NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
388615 |
1n6v   |
5049 | cing | 4-filtered-FRED | STAR | entry | full | 2238 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1n6v
# This FRED archive file contains, for PDB entry <1n6v>:
#
# - 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_1n6v
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1n6v
_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
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
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 HD1 . 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 323.034 27.841 13.229 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 322.786 27.337 14.646 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 322.362 28.495 15.552 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 323.872 26.627 16.243 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 324.813 27.337 14.997 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 324.126 25.781 14.774 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H 322.001 26.596 14.625 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 321.377 28.832 15.264 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 322.341 28.157 16.578 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H 322.803 30.348 15.097 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 324.010 26.714 15.217 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 323.333 29.017 13.021 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O 323.264 29.582 15.447 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 TYR C C 322.345 26.359 9.936 1.00 . A A . 2 TYR C 1 1
1 15 1 1 2 TYR CA C 323.117 27.299 10.857 1.00 . A A . 2 TYR CA 1 1
1 16 1 1 2 TYR CB C 324.608 27.256 10.517 1.00 . A A . 2 TYR CB 1 1
1 17 1 1 2 TYR CD1 C 324.978 29.746 10.330 1.00 . A A . 2 TYR CD1 1 1
1 18 1 1 2 TYR CD2 C 326.417 28.499 11.764 1.00 . A A . 2 TYR CD2 1 1
1 19 1 1 2 TYR CE1 C 325.652 30.908 10.656 1.00 . A A . 2 TYR CE1 1 1
1 20 1 1 2 TYR CE2 C 327.096 29.656 12.096 1.00 . A A . 2 TYR CE2 1 1
1 21 1 1 2 TYR CG C 325.348 28.524 10.877 1.00 . A A . 2 TYR CG 1 1
1 22 1 1 2 TYR CZ C 326.710 30.857 11.539 1.00 . A A . 2 TYR CZ 1 1
1 23 1 1 2 TYR H H 322.666 26.022 12.485 1.00 . A A . 2 TYR H 1 1
1 24 1 1 2 TYR HA H 322.753 28.305 10.712 1.00 . A A . 2 TYR HA 1 1
1 25 1 1 2 TYR HB2 H 325.069 26.440 11.053 1.00 . A A . 2 TYR HB2 1 1
1 26 1 1 2 TYR HB3 H 324.722 27.093 9.455 1.00 . A A . 2 TYR HB3 1 1
1 27 1 1 2 TYR HD1 H 324.148 29.782 9.639 1.00 . A A . 2 TYR HD1 1 1
1 28 1 1 2 TYR HD2 H 326.717 27.557 12.198 1.00 . A A . 2 TYR HD2 1 1
1 29 1 1 2 TYR HE1 H 325.349 31.848 10.220 1.00 . A A . 2 TYR HE1 1 1
1 30 1 1 2 TYR HE2 H 327.924 29.617 12.787 1.00 . A A . 2 TYR HE2 1 1
1 31 1 1 2 TYR HH H 327.476 32.561 11.085 1.00 . A A . 2 TYR HH 1 1
1 32 1 1 2 TYR N N 322.907 26.944 12.256 1.00 . A A . 2 TYR N 1 1
1 33 1 1 2 TYR O O 321.870 25.308 10.365 1.00 . A A . 2 TYR O 1 1
1 34 1 1 2 TYR OH O 327.383 32.012 11.867 1.00 . A A . 2 TYR OH 1 1
1 35 1 1 3 ASP C C 320.178 25.443 8.218 1.00 . A A . 3 ASP C 1 1
1 36 1 1 3 ASP CA C 321.513 25.950 7.673 1.00 . A A . 3 ASP CA 1 1
1 37 1 1 3 ASP CB C 322.380 24.772 7.213 1.00 . A A . 3 ASP CB 1 1
1 38 1 1 3 ASP CG C 322.585 23.733 8.300 1.00 . A A . 3 ASP CG 1 1
1 39 1 1 3 ASP H H 322.629 27.599 8.393 1.00 . A A . 3 ASP H 1 1
1 40 1 1 3 ASP HA H 321.316 26.587 6.823 1.00 . A A . 3 ASP HA 1 1
1 41 1 1 3 ASP HB2 H 321.907 24.292 6.370 1.00 . A A . 3 ASP HB2 1 1
1 42 1 1 3 ASP HB3 H 323.348 25.145 6.911 1.00 . A A . 3 ASP HB3 1 1
1 43 1 1 3 ASP N N 322.226 26.749 8.668 1.00 . A A . 3 ASP N 1 1
1 44 1 1 3 ASP O O 319.726 25.873 9.279 1.00 . A A . 3 ASP O 1 1
1 45 1 1 3 ASP OD1 O 323.511 23.907 9.120 1.00 . A A . 3 ASP OD1 1 1
1 46 1 1 3 ASP OD2 O 321.819 22.747 8.330 1.00 . A A . 3 ASP OD2 1 1
1 47 1 1 4 SER C C 318.449 23.010 9.070 1.00 . A A . 4 SER C 1 1
1 48 1 1 4 SER CA C 318.271 23.966 7.894 1.00 . A A . 4 SER CA 1 1
1 49 1 1 4 SER CB C 317.612 23.236 6.722 1.00 . A A . 4 SER CB 1 1
1 50 1 1 4 SER H H 319.960 24.226 6.646 1.00 . A A . 4 SER H 1 1
1 51 1 1 4 SER HA H 317.634 24.782 8.202 1.00 . A A . 4 SER HA 1 1
1 52 1 1 4 SER HB2 H 318.374 22.903 6.034 1.00 . A A . 4 SER HB2 1 1
1 53 1 1 4 SER HB3 H 317.066 22.381 7.094 1.00 . A A . 4 SER HB3 1 1
1 54 1 1 4 SER HG H 315.887 23.623 5.878 1.00 . A A . 4 SER HG 1 1
1 55 1 1 4 SER N N 319.552 24.529 7.483 1.00 . A A . 4 SER N 1 1
1 56 1 1 4 SER O O 319.567 22.602 9.385 1.00 . A A . 4 SER O 1 1
1 57 1 1 4 SER OG O 316.714 24.086 6.030 1.00 . A A . 4 SER OG 1 1
1 58 1 1 5 PRO C C 318.151 20.444 10.575 1.00 . A A . 5 PRO C 1 1
1 59 1 1 5 PRO CA C 317.384 21.724 10.884 1.00 . A A . 5 PRO CA 1 1
1 60 1 1 5 PRO CB C 315.909 21.414 11.145 1.00 . A A . 5 PRO CB 1 1
1 61 1 1 5 PRO CD C 315.969 23.077 9.429 1.00 . A A . 5 PRO CD 1 1
1 62 1 1 5 PRO CG C 315.174 22.594 10.610 1.00 . A A . 5 PRO CG 1 1
1 63 1 1 5 PRO HA H 317.815 22.199 11.754 1.00 . A A . 5 PRO HA 1 1
1 64 1 1 5 PRO HB2 H 315.632 20.507 10.627 1.00 . A A . 5 PRO HB2 1 1
1 65 1 1 5 PRO HB3 H 315.744 21.295 12.205 1.00 . A A . 5 PRO HB3 1 1
1 66 1 1 5 PRO HD2 H 315.613 22.616 8.520 1.00 . A A . 5 PRO HD2 1 1
1 67 1 1 5 PRO HD3 H 315.917 24.153 9.354 1.00 . A A . 5 PRO HD3 1 1
1 68 1 1 5 PRO HG2 H 314.182 22.299 10.299 1.00 . A A . 5 PRO HG2 1 1
1 69 1 1 5 PRO HG3 H 315.118 23.365 11.365 1.00 . A A . 5 PRO HG3 1 1
1 70 1 1 5 PRO N N 317.343 22.638 9.738 1.00 . A A . 5 PRO N 1 1
1 71 1 1 5 PRO O O 318.112 19.941 9.452 1.00 . A A . 5 PRO O 1 1
1 72 1 1 6 ASP C C 318.707 17.492 11.244 1.00 . A A . 6 ASP C 1 1
1 73 1 1 6 ASP CA C 319.625 18.698 11.412 1.00 . A A . 6 ASP CA 1 1
1 74 1 1 6 ASP CB C 320.550 18.488 12.612 1.00 . A A . 6 ASP CB 1 1
1 75 1 1 6 ASP CG C 321.934 19.062 12.383 1.00 . A A . 6 ASP CG 1 1
1 76 1 1 6 ASP H H 318.841 20.367 12.450 1.00 . A A . 6 ASP H 1 1
1 77 1 1 6 ASP HA H 320.225 18.805 10.521 1.00 . A A . 6 ASP HA 1 1
1 78 1 1 6 ASP HB2 H 320.120 18.969 13.479 1.00 . A A . 6 ASP HB2 1 1
1 79 1 1 6 ASP HB3 H 320.646 17.429 12.804 1.00 . A A . 6 ASP HB3 1 1
1 80 1 1 6 ASP N N 318.849 19.921 11.578 1.00 . A A . 6 ASP N 1 1
1 81 1 1 6 ASP O O 318.243 16.911 12.225 1.00 . A A . 6 ASP O 1 1
1 82 1 1 6 ASP OD1 O 322.030 20.257 12.033 1.00 . A A . 6 ASP OD1 1 1
1 83 1 1 6 ASP OD2 O 322.922 18.317 12.553 1.00 . A A . 6 ASP OD2 1 1
1 84 1 1 7 TYR C C 318.266 14.673 10.092 1.00 . A A . 7 TYR C 1 1
1 85 1 1 7 TYR CA C 317.589 15.982 9.698 1.00 . A A . 7 TYR CA 1 1
1 86 1 1 7 TYR CB C 317.228 15.962 8.210 1.00 . A A . 7 TYR CB 1 1
1 87 1 1 7 TYR CD1 C 315.327 17.587 8.553 1.00 . A A . 7 TYR CD1 1 1
1 88 1 1 7 TYR CD2 C 315.014 15.798 7.009 1.00 . A A . 7 TYR CD2 1 1
1 89 1 1 7 TYR CE1 C 314.049 18.043 8.289 1.00 . A A . 7 TYR CE1 1 1
1 90 1 1 7 TYR CE2 C 313.735 16.249 6.739 1.00 . A A . 7 TYR CE2 1 1
1 91 1 1 7 TYR CG C 315.830 16.458 7.919 1.00 . A A . 7 TYR CG 1 1
1 92 1 1 7 TYR CZ C 313.258 17.371 7.382 1.00 . A A . 7 TYR CZ 1 1
1 93 1 1 7 TYR H H 318.850 17.622 9.254 1.00 . A A . 7 TYR H 1 1
1 94 1 1 7 TYR HA H 316.684 16.093 10.277 1.00 . A A . 7 TYR HA 1 1
1 95 1 1 7 TYR HB2 H 317.921 16.589 7.671 1.00 . A A . 7 TYR HB2 1 1
1 96 1 1 7 TYR HB3 H 317.305 14.949 7.841 1.00 . A A . 7 TYR HB3 1 1
1 97 1 1 7 TYR HD1 H 315.949 18.112 9.263 1.00 . A A . 7 TYR HD1 1 1
1 98 1 1 7 TYR HD2 H 315.390 14.919 6.507 1.00 . A A . 7 TYR HD2 1 1
1 99 1 1 7 TYR HE1 H 313.676 18.923 8.793 1.00 . A A . 7 TYR HE1 1 1
1 100 1 1 7 TYR HE2 H 313.116 15.722 6.029 1.00 . A A . 7 TYR HE2 1 1
1 101 1 1 7 TYR HH H 312.020 18.495 6.432 1.00 . A A . 7 TYR HH 1 1
1 102 1 1 7 TYR N N 318.451 17.120 9.994 1.00 . A A . 7 TYR N 1 1
1 103 1 1 7 TYR O O 318.714 13.911 9.236 1.00 . A A . 7 TYR O 1 1
1 104 1 1 7 TYR OH O 311.986 17.823 7.116 1.00 . A A . 7 TYR OH 1 1
1 105 1 1 8 THR C C 317.937 12.075 12.010 1.00 . A A . 8 THR C 1 1
1 106 1 1 8 THR CA C 318.958 13.203 11.904 1.00 . A A . 8 THR CA 1 1
1 107 1 1 8 THR CB C 319.594 13.465 13.271 1.00 . A A . 8 THR CB 1 1
1 108 1 1 8 THR CG2 C 320.299 12.255 13.845 1.00 . A A . 8 THR CG2 1 1
1 109 1 1 8 THR H H 317.961 15.066 12.029 1.00 . A A . 8 THR H 1 1
1 110 1 1 8 THR HA H 319.730 12.910 11.208 1.00 . A A . 8 THR HA 1 1
1 111 1 1 8 THR HB H 318.820 13.758 13.966 1.00 . A A . 8 THR HB 1 1
1 112 1 1 8 THR HG1 H 320.168 15.245 12.690 1.00 . A A . 8 THR HG1 1 1
1 113 1 1 8 THR HG21 H 321.342 12.487 14.001 1.00 . A A . 8 THR HG21 1 1
1 114 1 1 8 THR HG22 H 320.213 11.428 13.156 1.00 . A A . 8 THR HG22 1 1
1 115 1 1 8 THR HG23 H 319.845 11.988 14.787 1.00 . A A . 8 THR HG23 1 1
1 116 1 1 8 THR N N 318.336 14.420 11.395 1.00 . A A . 8 THR N 1 1
1 117 1 1 8 THR O O 317.803 11.439 13.056 1.00 . A A . 8 THR O 1 1
1 118 1 1 8 THR OG1 O 320.541 14.516 13.190 1.00 . A A . 8 THR OG1 1 1
1 119 1 1 9 ASP C C 316.313 9.946 9.616 1.00 . A A . 9 ASP C 1 1
1 120 1 1 9 ASP CA C 316.209 10.778 10.891 1.00 . A A . 9 ASP CA 1 1
1 121 1 1 9 ASP CB C 314.808 11.383 11.003 1.00 . A A . 9 ASP CB 1 1
1 122 1 1 9 ASP CG C 314.481 12.304 9.844 1.00 . A A . 9 ASP CG 1 1
1 123 1 1 9 ASP H H 317.369 12.370 10.116 1.00 . A A . 9 ASP H 1 1
1 124 1 1 9 ASP HA H 316.382 10.134 11.738 1.00 . A A . 9 ASP HA 1 1
1 125 1 1 9 ASP HB2 H 314.079 10.587 11.022 1.00 . A A . 9 ASP HB2 1 1
1 126 1 1 9 ASP HB3 H 314.740 11.950 11.921 1.00 . A A . 9 ASP HB3 1 1
1 127 1 1 9 ASP N N 317.217 11.831 10.920 1.00 . A A . 9 ASP N 1 1
1 128 1 1 9 ASP O O 315.407 9.177 9.293 1.00 . A A . 9 ASP O 1 1
1 129 1 1 9 ASP OD1 O 314.174 11.792 8.747 1.00 . A A . 9 ASP OD1 1 1
1 130 1 1 9 ASP OD2 O 314.531 13.538 10.034 1.00 . A A . 9 ASP OD2 1 1
1 131 1 1 10 GLU C C 318.906 9.814 6.951 1.00 . A A . 10 GLU C 1 1
1 132 1 1 10 GLU CA C 317.633 9.355 7.658 1.00 . A A . 10 GLU CA 1 1
1 133 1 1 10 GLU CB C 316.425 9.509 6.725 1.00 . A A . 10 GLU CB 1 1
1 134 1 1 10 GLU CD C 314.053 8.652 6.592 1.00 . A A . 10 GLU CD 1 1
1 135 1 1 10 GLU CG C 315.520 8.288 6.698 1.00 . A A . 10 GLU CG 1 1
1 136 1 1 10 GLU H H 318.110 10.723 9.199 1.00 . A A . 10 GLU H 1 1
1 137 1 1 10 GLU HA H 317.741 8.312 7.918 1.00 . A A . 10 GLU HA 1 1
1 138 1 1 10 GLU HB2 H 315.840 10.356 7.049 1.00 . A A . 10 GLU HB2 1 1
1 139 1 1 10 GLU HB3 H 316.778 9.689 5.720 1.00 . A A . 10 GLU HB3 1 1
1 140 1 1 10 GLU HG2 H 315.786 7.677 5.847 1.00 . A A . 10 GLU HG2 1 1
1 141 1 1 10 GLU HG3 H 315.672 7.723 7.606 1.00 . A A . 10 GLU HG3 1 1
1 142 1 1 10 GLU N N 317.420 10.099 8.894 1.00 . A A . 10 GLU N 1 1
1 143 1 1 10 GLU O O 318.856 10.337 5.838 1.00 . A A . 10 GLU O 1 1
1 144 1 1 10 GLU OE1 O 313.751 9.784 6.160 1.00 . A A . 10 GLU OE1 1 1
1 145 1 1 10 GLU OE2 O 313.204 7.804 6.940 1.00 . A A . 10 GLU OE2 1 1
1 146 1 1 11 SER C C 321.473 9.431 5.611 1.00 . A A . 11 SER C 1 1
1 147 1 1 11 SER CA C 321.335 9.992 7.020 1.00 . A A . 11 SER CA 1 1
1 148 1 1 11 SER CB C 322.490 9.509 7.901 1.00 . A A . 11 SER CB 1 1
1 149 1 1 11 SER H H 320.031 9.181 8.480 1.00 . A A . 11 SER H 1 1
1 150 1 1 11 SER HA H 321.356 11.060 6.962 1.00 . A A . 11 SER HA 1 1
1 151 1 1 11 SER HB2 H 322.092 8.978 8.753 1.00 . A A . 11 SER HB2 1 1
1 152 1 1 11 SER HB3 H 323.125 8.847 7.330 1.00 . A A . 11 SER HB3 1 1
1 153 1 1 11 SER HG H 323.755 10.979 7.633 1.00 . A A . 11 SER HG 1 1
1 154 1 1 11 SER N N 320.050 9.607 7.600 1.00 . A A . 11 SER N 1 1
1 155 1 1 11 SER O O 322.159 9.999 4.761 1.00 . A A . 11 SER O 1 1
1 156 1 1 11 SER OG O 323.266 10.599 8.366 1.00 . A A . 11 SER OG 1 1
1 157 1 1 12 CYS C C 322.129 7.685 3.394 1.00 . A A . 12 CYS C 1 1
1 158 1 1 12 CYS CA C 320.766 7.659 4.079 1.00 . A A . 12 CYS CA 1 1
1 159 1 1 12 CYS CB C 319.767 8.344 3.180 1.00 . A A . 12 CYS CB 1 1
1 160 1 1 12 CYS H H 320.244 7.959 6.105 1.00 . A A . 12 CYS H 1 1
1 161 1 1 12 CYS HA H 320.461 6.635 4.236 1.00 . A A . 12 CYS HA 1 1
1 162 1 1 12 CYS HB2 H 319.633 9.353 3.530 1.00 . A A . 12 CYS HB2 1 1
1 163 1 1 12 CYS HB3 H 320.177 8.365 2.190 1.00 . A A . 12 CYS HB3 1 1
1 164 1 1 12 CYS N N 320.783 8.326 5.380 1.00 . A A . 12 CYS N 1 1
1 165 1 1 12 CYS O O 322.229 7.771 2.169 1.00 . A A . 12 CYS O 1 1
1 166 1 1 12 CYS SG S 318.126 7.547 3.107 1.00 . A A . 12 CYS SG 1 1
1 167 1 1 13 THR C C 325.082 6.188 3.598 1.00 . A A . 13 THR C 1 1
1 168 1 1 13 THR CA C 324.533 7.605 3.679 1.00 . A A . 13 THR CA 1 1
1 169 1 1 13 THR CB C 325.445 8.445 4.569 1.00 . A A . 13 THR CB 1 1
1 170 1 1 13 THR CG2 C 326.824 8.658 3.979 1.00 . A A . 13 THR CG2 1 1
1 171 1 1 13 THR H H 322.996 7.522 5.139 1.00 . A A . 13 THR H 1 1
1 172 1 1 13 THR HA H 324.518 8.031 2.687 1.00 . A A . 13 THR HA 1 1
1 173 1 1 13 THR HB H 325.567 7.936 5.511 1.00 . A A . 13 THR HB 1 1
1 174 1 1 13 THR HG1 H 324.606 10.116 3.986 1.00 . A A . 13 THR HG1 1 1
1 175 1 1 13 THR HG21 H 327.386 7.735 4.032 1.00 . A A . 13 THR HG21 1 1
1 176 1 1 13 THR HG22 H 327.340 9.425 4.537 1.00 . A A . 13 THR HG22 1 1
1 177 1 1 13 THR HG23 H 326.732 8.964 2.948 1.00 . A A . 13 THR HG23 1 1
1 178 1 1 13 THR N N 323.161 7.601 4.189 1.00 . A A . 13 THR N 1 1
1 179 1 1 13 THR O O 325.057 5.448 4.573 1.00 . A A . 13 THR O 1 1
1 180 1 1 13 THR OG1 O 324.877 9.718 4.817 1.00 . A A . 13 THR OG1 1 1
1 181 1 1 14 PHE C C 327.605 4.543 1.876 1.00 . A A . 14 PHE C 1 1
1 182 1 1 14 PHE CA C 326.122 4.479 2.220 1.00 . A A . 14 PHE CA 1 1
1 183 1 1 14 PHE CB C 325.345 3.750 1.114 1.00 . A A . 14 PHE CB 1 1
1 184 1 1 14 PHE CD1 C 323.628 5.366 0.296 1.00 . A A . 14 PHE CD1 1 1
1 185 1 1 14 PHE CD2 C 322.882 3.518 1.611 1.00 . A A . 14 PHE CD2 1 1
1 186 1 1 14 PHE CE1 C 322.332 5.822 0.203 1.00 . A A . 14 PHE CE1 1 1
1 187 1 1 14 PHE CE2 C 321.596 3.971 1.517 1.00 . A A . 14 PHE CE2 1 1
1 188 1 1 14 PHE CG C 323.923 4.212 1.000 1.00 . A A . 14 PHE CG 1 1
1 189 1 1 14 PHE CZ C 321.316 5.123 0.817 1.00 . A A . 14 PHE CZ 1 1
1 190 1 1 14 PHE H H 325.563 6.454 1.686 1.00 . A A . 14 PHE H 1 1
1 191 1 1 14 PHE HA H 326.008 3.932 3.144 1.00 . A A . 14 PHE HA 1 1
1 192 1 1 14 PHE HB2 H 325.830 3.926 0.166 1.00 . A A . 14 PHE HB2 1 1
1 193 1 1 14 PHE HB3 H 325.337 2.693 1.318 1.00 . A A . 14 PHE HB3 1 1
1 194 1 1 14 PHE HD1 H 324.426 5.913 -0.183 1.00 . A A . 14 PHE HD1 1 1
1 195 1 1 14 PHE HD2 H 323.075 2.605 2.156 1.00 . A A . 14 PHE HD2 1 1
1 196 1 1 14 PHE HE1 H 322.113 6.723 -0.348 1.00 . A A . 14 PHE HE1 1 1
1 197 1 1 14 PHE HE2 H 320.810 3.430 2.004 1.00 . A A . 14 PHE HE2 1 1
1 198 1 1 14 PHE HZ H 320.307 5.474 0.748 1.00 . A A . 14 PHE HZ 1 1
1 199 1 1 14 PHE N N 325.573 5.817 2.427 1.00 . A A . 14 PHE N 1 1
1 200 1 1 14 PHE O O 328.079 5.513 1.284 1.00 . A A . 14 PHE O 1 1
1 201 1 1 15 LYS C C 330.113 2.029 1.469 1.00 . A A . 15 LYS C 1 1
1 202 1 1 15 LYS CA C 329.759 3.408 1.982 1.00 . A A . 15 LYS CA 1 1
1 203 1 1 15 LYS CB C 330.585 3.711 3.236 1.00 . A A . 15 LYS CB 1 1
1 204 1 1 15 LYS CD C 332.923 4.234 4.018 1.00 . A A . 15 LYS CD 1 1
1 205 1 1 15 LYS CE C 332.749 5.722 3.757 1.00 . A A . 15 LYS CE 1 1
1 206 1 1 15 LYS CG C 332.074 3.400 3.073 1.00 . A A . 15 LYS CG 1 1
1 207 1 1 15 LYS H H 327.878 2.752 2.708 1.00 . A A . 15 LYS H 1 1
1 208 1 1 15 LYS HA H 329.998 4.135 1.219 1.00 . A A . 15 LYS HA 1 1
1 209 1 1 15 LYS HB2 H 330.479 4.760 3.477 1.00 . A A . 15 LYS HB2 1 1
1 210 1 1 15 LYS HB3 H 330.203 3.122 4.056 1.00 . A A . 15 LYS HB3 1 1
1 211 1 1 15 LYS HD2 H 332.628 4.021 5.035 1.00 . A A . 15 LYS HD2 1 1
1 212 1 1 15 LYS HD3 H 333.961 3.972 3.880 1.00 . A A . 15 LYS HD3 1 1
1 213 1 1 15 LYS HE2 H 332.692 5.883 2.691 1.00 . A A . 15 LYS HE2 1 1
1 214 1 1 15 LYS HE3 H 331.830 6.051 4.220 1.00 . A A . 15 LYS HE3 1 1
1 215 1 1 15 LYS HG2 H 332.245 2.350 3.280 1.00 . A A . 15 LYS HG2 1 1
1 216 1 1 15 LYS HG3 H 332.370 3.613 2.055 1.00 . A A . 15 LYS HG3 1 1
1 217 1 1 15 LYS HZ1 H 333.627 6.907 5.237 1.00 . A A . 15 LYS HZ1 1 1
1 218 1 1 15 LYS HZ2 H 334.109 7.305 3.665 1.00 . A A . 15 LYS HZ2 1 1
1 219 1 1 15 LYS HZ3 H 334.724 5.917 4.411 1.00 . A A . 15 LYS HZ3 1 1
1 220 1 1 15 LYS N N 328.327 3.495 2.248 1.00 . A A . 15 LYS N 1 1
1 221 1 1 15 LYS NZ N 333.881 6.518 4.306 1.00 . A A . 15 LYS NZ 1 1
1 222 1 1 15 LYS O O 329.579 1.030 1.939 1.00 . A A . 15 LYS O 1 1
1 223 1 1 16 ILE C C 332.936 0.467 0.300 1.00 . A A . 16 ILE C 1 1
1 224 1 1 16 ILE CA C 331.470 0.697 -0.002 1.00 . A A . 16 ILE CA 1 1
1 225 1 1 16 ILE CB C 331.224 0.586 -1.510 1.00 . A A . 16 ILE CB 1 1
1 226 1 1 16 ILE CD1 C 330.335 -1.037 -3.223 1.00 . A A . 16 ILE CD1 1 1
1 227 1 1 16 ILE CG1 C 330.940 -0.867 -1.859 1.00 . A A . 16 ILE CG1 1 1
1 228 1 1 16 ILE CG2 C 332.402 1.123 -2.315 1.00 . A A . 16 ILE CG2 1 1
1 229 1 1 16 ILE H H 331.465 2.796 0.222 1.00 . A A . 16 ILE H 1 1
1 230 1 1 16 ILE HA H 330.889 -0.078 0.485 1.00 . A A . 16 ILE HA 1 1
1 231 1 1 16 ILE HB H 330.360 1.176 -1.749 1.00 . A A . 16 ILE HB 1 1
1 232 1 1 16 ILE HD11 H 330.236 -2.090 -3.445 1.00 . A A . 16 ILE HD11 1 1
1 233 1 1 16 ILE HD12 H 330.974 -0.571 -3.955 1.00 . A A . 16 ILE HD12 1 1
1 234 1 1 16 ILE HD13 H 329.362 -0.563 -3.238 1.00 . A A . 16 ILE HD13 1 1
1 235 1 1 16 ILE HG12 H 331.857 -1.429 -1.824 1.00 . A A . 16 ILE HG12 1 1
1 236 1 1 16 ILE HG13 H 330.250 -1.274 -1.136 1.00 . A A . 16 ILE HG13 1 1
1 237 1 1 16 ILE HG21 H 333.181 0.377 -2.356 1.00 . A A . 16 ILE HG21 1 1
1 238 1 1 16 ILE HG22 H 332.784 2.017 -1.843 1.00 . A A . 16 ILE HG22 1 1
1 239 1 1 16 ILE HG23 H 332.076 1.358 -3.318 1.00 . A A . 16 ILE HG23 1 1
1 240 1 1 16 ILE N N 331.037 1.970 0.531 1.00 . A A . 16 ILE N 1 1
1 241 1 1 16 ILE O O 333.753 1.384 0.212 1.00 . A A . 16 ILE O 1 1
1 242 1 1 17 SER C C 335.105 -2.351 0.258 1.00 . A A . 17 SER C 1 1
1 243 1 1 17 SER CA C 334.641 -1.096 1.000 1.00 . A A . 17 SER CA 1 1
1 244 1 1 17 SER CB C 334.781 -1.314 2.507 1.00 . A A . 17 SER CB 1 1
1 245 1 1 17 SER H H 332.565 -1.441 0.732 1.00 . A A . 17 SER H 1 1
1 246 1 1 17 SER HA H 335.259 -0.255 0.709 1.00 . A A . 17 SER HA 1 1
1 247 1 1 17 SER HB2 H 333.802 -1.313 2.956 1.00 . A A . 17 SER HB2 1 1
1 248 1 1 17 SER HB3 H 335.256 -2.267 2.689 1.00 . A A . 17 SER HB3 1 1
1 249 1 1 17 SER HG H 336.465 -0.355 2.790 1.00 . A A . 17 SER HG 1 1
1 250 1 1 17 SER N N 333.263 -0.755 0.669 1.00 . A A . 17 SER N 1 1
1 251 1 1 17 SER O O 334.344 -3.306 0.100 1.00 . A A . 17 SER O 1 1
1 252 1 1 17 SER OG O 335.560 -0.292 3.103 1.00 . A A . 17 SER OG 1 1
1 253 1 1 18 LEU C C 337.895 -4.269 -0.082 1.00 . A A . 18 LEU C 1 1
1 254 1 1 18 LEU CA C 336.915 -3.468 -0.939 1.00 . A A . 18 LEU CA 1 1
1 255 1 1 18 LEU CB C 337.616 -2.978 -2.216 1.00 . A A . 18 LEU CB 1 1
1 256 1 1 18 LEU CD1 C 335.995 -4.365 -3.602 1.00 . A A . 18 LEU CD1 1 1
1 257 1 1 18 LEU CD2 C 337.743 -3.004 -4.717 1.00 . A A . 18 LEU CD2 1 1
1 258 1 1 18 LEU CG C 337.417 -3.829 -3.488 1.00 . A A . 18 LEU CG 1 1
1 259 1 1 18 LEU H H 336.901 -1.534 -0.061 1.00 . A A . 18 LEU H 1 1
1 260 1 1 18 LEU HA H 336.099 -4.111 -1.212 1.00 . A A . 18 LEU HA 1 1
1 261 1 1 18 LEU HB2 H 337.266 -1.979 -2.426 1.00 . A A . 18 LEU HB2 1 1
1 262 1 1 18 LEU HB3 H 338.676 -2.926 -2.014 1.00 . A A . 18 LEU HB3 1 1
1 263 1 1 18 LEU HD11 H 335.435 -4.114 -2.717 1.00 . A A . 18 LEU HD11 1 1
1 264 1 1 18 LEU HD12 H 336.026 -5.435 -3.719 1.00 . A A . 18 LEU HD12 1 1
1 265 1 1 18 LEU HD13 H 335.514 -3.925 -4.465 1.00 . A A . 18 LEU HD13 1 1
1 266 1 1 18 LEU HD21 H 337.746 -3.643 -5.586 1.00 . A A . 18 LEU HD21 1 1
1 267 1 1 18 LEU HD22 H 338.713 -2.546 -4.600 1.00 . A A . 18 LEU HD22 1 1
1 268 1 1 18 LEU HD23 H 336.992 -2.236 -4.839 1.00 . A A . 18 LEU HD23 1 1
1 269 1 1 18 LEU HG H 338.099 -4.675 -3.466 1.00 . A A . 18 LEU HG 1 1
1 270 1 1 18 LEU N N 336.354 -2.335 -0.203 1.00 . A A . 18 LEU N 1 1
1 271 1 1 18 LEU O O 339.047 -3.874 0.098 1.00 . A A . 18 LEU O 1 1
1 272 1 1 19 ARG C C 338.758 -7.455 0.400 1.00 . A A . 19 ARG C 1 1
1 273 1 1 19 ARG CA C 338.260 -6.288 1.245 1.00 . A A . 19 ARG CA 1 1
1 274 1 1 19 ARG CB C 337.459 -6.813 2.442 1.00 . A A . 19 ARG CB 1 1
1 275 1 1 19 ARG CD C 337.356 -9.037 3.614 1.00 . A A . 19 ARG CD 1 1
1 276 1 1 19 ARG CG C 338.215 -7.825 3.291 1.00 . A A . 19 ARG CG 1 1
1 277 1 1 19 ARG CZ C 336.199 -9.939 5.595 1.00 . A A . 19 ARG CZ 1 1
1 278 1 1 19 ARG H H 336.506 -5.672 0.231 1.00 . A A . 19 ARG H 1 1
1 279 1 1 19 ARG HA H 339.107 -5.720 1.601 1.00 . A A . 19 ARG HA 1 1
1 280 1 1 19 ARG HB2 H 337.187 -5.980 3.072 1.00 . A A . 19 ARG HB2 1 1
1 281 1 1 19 ARG HB3 H 336.558 -7.284 2.076 1.00 . A A . 19 ARG HB3 1 1
1 282 1 1 19 ARG HD2 H 336.600 -9.142 2.850 1.00 . A A . 19 ARG HD2 1 1
1 283 1 1 19 ARG HD3 H 337.984 -9.916 3.622 1.00 . A A . 19 ARG HD3 1 1
1 284 1 1 19 ARG HE H 336.630 -8.013 5.300 1.00 . A A . 19 ARG HE 1 1
1 285 1 1 19 ARG HG2 H 339.091 -8.152 2.751 1.00 . A A . 19 ARG HG2 1 1
1 286 1 1 19 ARG HG3 H 338.515 -7.353 4.214 1.00 . A A . 19 ARG HG3 1 1
1 287 1 1 19 ARG HH11 H 336.711 -11.331 4.219 1.00 . A A . 19 ARG HH11 1 1
1 288 1 1 19 ARG HH12 H 335.897 -11.938 5.622 1.00 . A A . 19 ARG HH12 1 1
1 289 1 1 19 ARG HH21 H 335.561 -8.809 7.145 1.00 . A A . 19 ARG HH21 1 1
1 290 1 1 19 ARG HH22 H 335.243 -10.507 7.283 1.00 . A A . 19 ARG HH22 1 1
1 291 1 1 19 ARG N N 337.430 -5.408 0.426 1.00 . A A . 19 ARG N 1 1
1 292 1 1 19 ARG NE N 336.701 -8.911 4.914 1.00 . A A . 19 ARG NE 1 1
1 293 1 1 19 ARG NH1 N 336.276 -11.170 5.105 1.00 . A A . 19 ARG NH1 1 1
1 294 1 1 19 ARG NH2 N 335.621 -9.735 6.771 1.00 . A A . 19 ARG NH2 1 1
1 295 1 1 19 ARG O O 337.962 -8.269 -0.067 1.00 . A A . 19 ARG O 1 1
1 296 1 1 20 ASN C C 339.935 -8.589 -2.005 1.00 . A A . 20 ASN C 1 1
1 297 1 1 20 ASN CA C 340.630 -8.597 -0.643 1.00 . A A . 20 ASN CA 1 1
1 298 1 1 20 ASN CB C 340.438 -9.951 0.045 1.00 . A A . 20 ASN CB 1 1
1 299 1 1 20 ASN CG C 341.428 -10.174 1.171 1.00 . A A . 20 ASN CG 1 1
1 300 1 1 20 ASN H H 340.663 -6.846 0.556 1.00 . A A . 20 ASN H 1 1
1 301 1 1 20 ASN HA H 341.694 -8.405 -0.777 1.00 . A A . 20 ASN HA 1 1
1 302 1 1 20 ASN HB2 H 339.440 -10.001 0.454 1.00 . A A . 20 ASN HB2 1 1
1 303 1 1 20 ASN HB3 H 340.563 -10.739 -0.683 1.00 . A A . 20 ASN HB3 1 1
1 304 1 1 20 ASN HD21 H 340.661 -11.974 1.522 1.00 . A A . 20 ASN HD21 1 1
1 305 1 1 20 ASN HD22 H 341.975 -11.507 2.542 1.00 . A A . 20 ASN HD22 1 1
1 306 1 1 20 ASN N N 340.070 -7.528 0.179 1.00 . A A . 20 ASN N 1 1
1 307 1 1 20 ASN ND2 N 341.347 -11.336 1.809 1.00 . A A . 20 ASN ND2 1 1
1 308 1 1 20 ASN O O 339.482 -9.620 -2.501 1.00 . A A . 20 ASN O 1 1
1 309 1 1 20 ASN OD1 O 342.258 -9.313 1.464 1.00 . A A . 20 ASN OD1 1 1
1 310 1 1 21 PHE C C 337.759 -7.735 -3.853 1.00 . A A . 21 PHE C 1 1
1 311 1 1 21 PHE CA C 339.173 -7.170 -3.853 1.00 . A A . 21 PHE CA 1 1
1 312 1 1 21 PHE CB C 339.961 -7.787 -5.048 1.00 . A A . 21 PHE CB 1 1
1 313 1 1 21 PHE CD1 C 341.086 -9.981 -4.391 1.00 . A A . 21 PHE CD1 1 1
1 314 1 1 21 PHE CD2 C 339.094 -10.066 -5.755 1.00 . A A . 21 PHE CD2 1 1
1 315 1 1 21 PHE CE1 C 341.128 -11.372 -4.372 1.00 . A A . 21 PHE CE1 1 1
1 316 1 1 21 PHE CE2 C 339.130 -11.456 -5.726 1.00 . A A . 21 PHE CE2 1 1
1 317 1 1 21 PHE CG C 340.066 -9.319 -5.080 1.00 . A A . 21 PHE CG 1 1
1 318 1 1 21 PHE CZ C 340.148 -12.109 -5.036 1.00 . A A . 21 PHE CZ 1 1
1 319 1 1 21 PHE H H 340.204 -6.624 -2.091 1.00 . A A . 21 PHE H 1 1
1 320 1 1 21 PHE HA H 339.104 -6.073 -3.972 1.00 . A A . 21 PHE HA 1 1
1 321 1 1 21 PHE HB2 H 339.519 -7.439 -6.004 1.00 . A A . 21 PHE HB2 1 1
1 322 1 1 21 PHE HB3 H 340.986 -7.366 -5.069 1.00 . A A . 21 PHE HB3 1 1
1 323 1 1 21 PHE HD1 H 341.837 -9.416 -3.856 1.00 . A A . 21 PHE HD1 1 1
1 324 1 1 21 PHE HD2 H 338.282 -9.565 -6.267 1.00 . A A . 21 PHE HD2 1 1
1 325 1 1 21 PHE HE1 H 341.913 -11.880 -3.831 1.00 . A A . 21 PHE HE1 1 1
1 326 1 1 21 PHE HE2 H 338.357 -12.022 -6.224 1.00 . A A . 21 PHE HE2 1 1
1 327 1 1 21 PHE HZ H 340.171 -13.188 -5.010 1.00 . A A . 21 PHE HZ 1 1
1 328 1 1 21 PHE N N 339.834 -7.393 -2.571 1.00 . A A . 21 PHE N 1 1
1 329 1 1 21 PHE O O 337.267 -8.221 -4.870 1.00 . A A . 21 PHE O 1 1
1 330 1 1 22 ARG C C 334.884 -6.836 -2.232 1.00 . A A . 22 ARG C 1 1
1 331 1 1 22 ARG CA C 335.718 -8.058 -2.566 1.00 . A A . 22 ARG CA 1 1
1 332 1 1 22 ARG CB C 335.591 -9.109 -1.459 1.00 . A A . 22 ARG CB 1 1
1 333 1 1 22 ARG CD C 336.239 -11.384 -0.613 1.00 . A A . 22 ARG CD 1 1
1 334 1 1 22 ARG CG C 336.538 -10.287 -1.622 1.00 . A A . 22 ARG CG 1 1
1 335 1 1 22 ARG CZ C 336.372 -13.840 -0.466 1.00 . A A . 22 ARG CZ 1 1
1 336 1 1 22 ARG H H 337.526 -7.190 -1.942 1.00 . A A . 22 ARG H 1 1
1 337 1 1 22 ARG HA H 335.388 -8.472 -3.507 1.00 . A A . 22 ARG HA 1 1
1 338 1 1 22 ARG HB2 H 335.796 -8.639 -0.508 1.00 . A A . 22 ARG HB2 1 1
1 339 1 1 22 ARG HB3 H 334.580 -9.486 -1.452 1.00 . A A . 22 ARG HB3 1 1
1 340 1 1 22 ARG HD2 H 336.901 -11.266 0.233 1.00 . A A . 22 ARG HD2 1 1
1 341 1 1 22 ARG HD3 H 335.215 -11.283 -0.284 1.00 . A A . 22 ARG HD3 1 1
1 342 1 1 22 ARG HE H 336.605 -12.779 -2.141 1.00 . A A . 22 ARG HE 1 1
1 343 1 1 22 ARG HG2 H 336.430 -10.689 -2.618 1.00 . A A . 22 ARG HG2 1 1
1 344 1 1 22 ARG HG3 H 337.551 -9.944 -1.478 1.00 . A A . 22 ARG HG3 1 1
1 345 1 1 22 ARG HH11 H 335.997 -12.915 1.294 1.00 . A A . 22 ARG HH11 1 1
1 346 1 1 22 ARG HH12 H 336.094 -14.642 1.369 1.00 . A A . 22 ARG HH12 1 1
1 347 1 1 22 ARG HH21 H 336.731 -15.051 -2.043 1.00 . A A . 22 ARG HH21 1 1
1 348 1 1 22 ARG HH22 H 336.511 -15.855 -0.524 1.00 . A A . 22 ARG HH22 1 1
1 349 1 1 22 ARG N N 337.094 -7.616 -2.712 1.00 . A A . 22 ARG N 1 1
1 350 1 1 22 ARG NE N 336.428 -12.717 -1.179 1.00 . A A . 22 ARG NE 1 1
1 351 1 1 22 ARG NH1 N 336.135 -13.795 0.840 1.00 . A A . 22 ARG NH1 1 1
1 352 1 1 22 ARG NH2 N 336.553 -15.011 -1.060 1.00 . A A . 22 ARG NH2 1 1
1 353 1 1 22 ARG O O 335.286 -6.028 -1.398 1.00 . A A . 22 ARG O 1 1
1 354 1 1 23 SER C C 331.964 -5.730 -1.505 1.00 . A A . 23 SER C 1 1
1 355 1 1 23 SER CA C 332.938 -5.495 -2.645 1.00 . A A . 23 SER CA 1 1
1 356 1 1 23 SER CB C 332.178 -5.114 -3.913 1.00 . A A . 23 SER CB 1 1
1 357 1 1 23 SER H H 333.463 -7.317 -3.568 1.00 . A A . 23 SER H 1 1
1 358 1 1 23 SER HA H 333.601 -4.679 -2.383 1.00 . A A . 23 SER HA 1 1
1 359 1 1 23 SER HB2 H 332.742 -5.432 -4.773 1.00 . A A . 23 SER HB2 1 1
1 360 1 1 23 SER HB3 H 331.221 -5.608 -3.915 1.00 . A A . 23 SER HB3 1 1
1 361 1 1 23 SER HG H 331.590 -3.493 -4.841 1.00 . A A . 23 SER HG 1 1
1 362 1 1 23 SER N N 333.750 -6.665 -2.891 1.00 . A A . 23 SER N 1 1
1 363 1 1 23 SER O O 331.356 -6.787 -1.401 1.00 . A A . 23 SER O 1 1
1 364 1 1 23 SER OG O 331.972 -3.714 -3.989 1.00 . A A . 23 SER OG 1 1
1 365 1 1 24 ILE C C 330.364 -3.355 0.658 1.00 . A A . 24 ILE C 1 1
1 366 1 1 24 ILE CA C 330.882 -4.755 0.445 1.00 . A A . 24 ILE CA 1 1
1 367 1 1 24 ILE CB C 331.522 -5.234 1.756 1.00 . A A . 24 ILE CB 1 1
1 368 1 1 24 ILE CD1 C 333.629 -6.598 1.357 1.00 . A A . 24 ILE CD1 1 1
1 369 1 1 24 ILE CG1 C 332.134 -6.625 1.586 1.00 . A A . 24 ILE CG1 1 1
1 370 1 1 24 ILE CG2 C 330.497 -5.222 2.893 1.00 . A A . 24 ILE CG2 1 1
1 371 1 1 24 ILE H H 332.316 -3.894 -0.837 1.00 . A A . 24 ILE H 1 1
1 372 1 1 24 ILE HA H 330.065 -5.414 0.192 1.00 . A A . 24 ILE HA 1 1
1 373 1 1 24 ILE HB H 332.294 -4.539 2.004 1.00 . A A . 24 ILE HB 1 1
1 374 1 1 24 ILE HD11 H 333.839 -6.825 0.323 1.00 . A A . 24 ILE HD11 1 1
1 375 1 1 24 ILE HD12 H 334.104 -7.331 1.991 1.00 . A A . 24 ILE HD12 1 1
1 376 1 1 24 ILE HD13 H 334.011 -5.615 1.594 1.00 . A A . 24 ILE HD13 1 1
1 377 1 1 24 ILE HG12 H 331.946 -7.205 2.477 1.00 . A A . 24 ILE HG12 1 1
1 378 1 1 24 ILE HG13 H 331.675 -7.114 0.740 1.00 . A A . 24 ILE HG13 1 1
1 379 1 1 24 ILE HG21 H 329.900 -4.317 2.843 1.00 . A A . 24 ILE HG21 1 1
1 380 1 1 24 ILE HG22 H 331.011 -5.256 3.842 1.00 . A A . 24 ILE HG22 1 1
1 381 1 1 24 ILE HG23 H 329.851 -6.082 2.806 1.00 . A A . 24 ILE HG23 1 1
1 382 1 1 24 ILE N N 331.808 -4.717 -0.675 1.00 . A A . 24 ILE N 1 1
1 383 1 1 24 ILE O O 331.138 -2.440 0.924 1.00 . A A . 24 ILE O 1 1
1 384 1 1 25 LEU C C 327.597 -1.827 1.910 1.00 . A A . 25 LEU C 1 1
1 385 1 1 25 LEU CA C 328.503 -1.865 0.703 1.00 . A A . 25 LEU CA 1 1
1 386 1 1 25 LEU CB C 327.780 -1.433 -0.562 1.00 . A A . 25 LEU CB 1 1
1 387 1 1 25 LEU CD1 C 325.287 -1.193 -0.436 1.00 . A A . 25 LEU CD1 1 1
1 388 1 1 25 LEU CD2 C 326.315 -2.481 -2.323 1.00 . A A . 25 LEU CD2 1 1
1 389 1 1 25 LEU CG C 326.431 -2.107 -0.843 1.00 . A A . 25 LEU CG 1 1
1 390 1 1 25 LEU H H 328.492 -3.928 0.319 1.00 . A A . 25 LEU H 1 1
1 391 1 1 25 LEU HA H 329.324 -1.181 0.873 1.00 . A A . 25 LEU HA 1 1
1 392 1 1 25 LEU HB2 H 327.635 -0.368 -0.512 1.00 . A A . 25 LEU HB2 1 1
1 393 1 1 25 LEU HB3 H 328.432 -1.644 -1.383 1.00 . A A . 25 LEU HB3 1 1
1 394 1 1 25 LEU HD11 H 325.124 -1.271 0.628 1.00 . A A . 25 LEU HD11 1 1
1 395 1 1 25 LEU HD12 H 324.389 -1.485 -0.961 1.00 . A A . 25 LEU HD12 1 1
1 396 1 1 25 LEU HD13 H 325.535 -0.172 -0.688 1.00 . A A . 25 LEU HD13 1 1
1 397 1 1 25 LEU HD21 H 325.660 -1.784 -2.822 1.00 . A A . 25 LEU HD21 1 1
1 398 1 1 25 LEU HD22 H 325.912 -3.478 -2.416 1.00 . A A . 25 LEU HD22 1 1
1 399 1 1 25 LEU HD23 H 327.291 -2.445 -2.784 1.00 . A A . 25 LEU HD23 1 1
1 400 1 1 25 LEU HG H 326.359 -3.013 -0.260 1.00 . A A . 25 LEU HG 1 1
1 401 1 1 25 LEU N N 329.071 -3.175 0.533 1.00 . A A . 25 LEU N 1 1
1 402 1 1 25 LEU O O 326.877 -2.781 2.203 1.00 . A A . 25 LEU O 1 1
1 403 1 1 26 SER C C 325.981 0.697 3.704 1.00 . A A . 26 SER C 1 1
1 404 1 1 26 SER CA C 326.855 -0.536 3.812 1.00 . A A . 26 SER CA 1 1
1 405 1 1 26 SER CB C 327.741 -0.439 5.055 1.00 . A A . 26 SER CB 1 1
1 406 1 1 26 SER H H 328.254 -0.002 2.314 1.00 . A A . 26 SER H 1 1
1 407 1 1 26 SER HA H 326.221 -1.406 3.908 1.00 . A A . 26 SER HA 1 1
1 408 1 1 26 SER HB2 H 327.422 -1.174 5.778 1.00 . A A . 26 SER HB2 1 1
1 409 1 1 26 SER HB3 H 328.755 -0.633 4.777 1.00 . A A . 26 SER HB3 1 1
1 410 1 1 26 SER HG H 328.487 1.027 6.120 1.00 . A A . 26 SER HG 1 1
1 411 1 1 26 SER N N 327.655 -0.716 2.613 1.00 . A A . 26 SER N 1 1
1 412 1 1 26 SER O O 325.978 1.388 2.689 1.00 . A A . 26 SER O 1 1
1 413 1 1 26 SER OG O 327.669 0.846 5.652 1.00 . A A . 26 SER OG 1 1
1 414 1 1 27 TRP C C 324.326 2.744 6.191 1.00 . A A . 27 TRP C 1 1
1 415 1 1 27 TRP CA C 324.342 2.099 4.819 1.00 . A A . 27 TRP CA 1 1
1 416 1 1 27 TRP CB C 322.942 1.665 4.444 1.00 . A A . 27 TRP CB 1 1
1 417 1 1 27 TRP CD1 C 322.115 0.660 6.653 1.00 . A A . 27 TRP CD1 1 1
1 418 1 1 27 TRP CD2 C 322.040 -0.718 4.907 1.00 . A A . 27 TRP CD2 1 1
1 419 1 1 27 TRP CE2 C 321.554 -1.395 6.029 1.00 . A A . 27 TRP CE2 1 1
1 420 1 1 27 TRP CE3 C 322.090 -1.378 3.689 1.00 . A A . 27 TRP CE3 1 1
1 421 1 1 27 TRP CG C 322.391 0.592 5.321 1.00 . A A . 27 TRP CG 1 1
1 422 1 1 27 TRP CH2 C 321.177 -3.341 4.766 1.00 . A A . 27 TRP CH2 1 1
1 423 1 1 27 TRP CZ2 C 321.120 -2.703 5.972 1.00 . A A . 27 TRP CZ2 1 1
1 424 1 1 27 TRP CZ3 C 321.658 -2.688 3.625 1.00 . A A . 27 TRP CZ3 1 1
1 425 1 1 27 TRP H H 325.310 0.355 5.539 1.00 . A A . 27 TRP H 1 1
1 426 1 1 27 TRP HA H 324.672 2.834 4.095 1.00 . A A . 27 TRP HA 1 1
1 427 1 1 27 TRP HB2 H 322.283 2.515 4.495 1.00 . A A . 27 TRP HB2 1 1
1 428 1 1 27 TRP HB3 H 322.957 1.288 3.433 1.00 . A A . 27 TRP HB3 1 1
1 429 1 1 27 TRP HD1 H 322.273 1.524 7.261 1.00 . A A . 27 TRP HD1 1 1
1 430 1 1 27 TRP HE1 H 321.329 -0.737 8.005 1.00 . A A . 27 TRP HE1 1 1
1 431 1 1 27 TRP HE3 H 322.452 -0.877 2.807 1.00 . A A . 27 TRP HE3 1 1
1 432 1 1 27 TRP HH2 H 320.851 -4.365 4.681 1.00 . A A . 27 TRP HH2 1 1
1 433 1 1 27 TRP HZ2 H 320.751 -3.205 6.842 1.00 . A A . 27 TRP HZ2 1 1
1 434 1 1 27 TRP HZ3 H 321.691 -3.221 2.688 1.00 . A A . 27 TRP HZ3 1 1
1 435 1 1 27 TRP N N 325.243 0.955 4.766 1.00 . A A . 27 TRP N 1 1
1 436 1 1 27 TRP NE1 N 321.607 -0.534 7.087 1.00 . A A . 27 TRP NE1 1 1
1 437 1 1 27 TRP O O 324.674 2.126 7.197 1.00 . A A . 27 TRP O 1 1
1 438 1 1 28 GLU C C 322.538 5.502 7.516 1.00 . A A . 28 GLU C 1 1
1 439 1 1 28 GLU CA C 323.856 4.780 7.427 1.00 . A A . 28 GLU CA 1 1
1 440 1 1 28 GLU CB C 325.022 5.766 7.466 1.00 . A A . 28 GLU CB 1 1
1 441 1 1 28 GLU CD C 326.279 4.380 9.163 1.00 . A A . 28 GLU CD 1 1
1 442 1 1 28 GLU CG C 325.783 5.761 8.782 1.00 . A A . 28 GLU CG 1 1
1 443 1 1 28 GLU H H 323.682 4.431 5.362 1.00 . A A . 28 GLU H 1 1
1 444 1 1 28 GLU HA H 323.921 4.120 8.271 1.00 . A A . 28 GLU HA 1 1
1 445 1 1 28 GLU HB2 H 325.711 5.507 6.673 1.00 . A A . 28 GLU HB2 1 1
1 446 1 1 28 GLU HB3 H 324.646 6.764 7.294 1.00 . A A . 28 GLU HB3 1 1
1 447 1 1 28 GLU HG2 H 326.634 6.420 8.692 1.00 . A A . 28 GLU HG2 1 1
1 448 1 1 28 GLU HG3 H 325.129 6.122 9.562 1.00 . A A . 28 GLU HG3 1 1
1 449 1 1 28 GLU N N 323.925 4.001 6.209 1.00 . A A . 28 GLU N 1 1
1 450 1 1 28 GLU O O 322.451 6.703 7.255 1.00 . A A . 28 GLU O 1 1
1 451 1 1 28 GLU OE1 O 327.317 3.950 8.617 1.00 . A A . 28 GLU OE1 1 1
1 452 1 1 28 GLU OE2 O 325.630 3.729 10.008 1.00 . A A . 28 GLU OE2 1 1
1 453 1 1 29 LEU C C 320.019 5.652 9.566 1.00 . A A . 29 LEU C 1 1
1 454 1 1 29 LEU CA C 320.216 5.369 8.085 1.00 . A A . 29 LEU CA 1 1
1 455 1 1 29 LEU CB C 319.074 4.473 7.554 1.00 . A A . 29 LEU CB 1 1
1 456 1 1 29 LEU CD1 C 320.585 3.126 6.008 1.00 . A A . 29 LEU CD1 1 1
1 457 1 1 29 LEU CD2 C 319.735 2.097 8.124 1.00 . A A . 29 LEU CD2 1 1
1 458 1 1 29 LEU CG C 319.438 3.077 7.002 1.00 . A A . 29 LEU CG 1 1
1 459 1 1 29 LEU H H 321.642 3.826 8.150 1.00 . A A . 29 LEU H 1 1
1 460 1 1 29 LEU HA H 320.215 6.306 7.540 1.00 . A A . 29 LEU HA 1 1
1 461 1 1 29 LEU HB2 H 318.367 4.329 8.357 1.00 . A A . 29 LEU HB2 1 1
1 462 1 1 29 LEU HB3 H 318.573 5.018 6.766 1.00 . A A . 29 LEU HB3 1 1
1 463 1 1 29 LEU HD11 H 320.573 2.227 5.413 1.00 . A A . 29 LEU HD11 1 1
1 464 1 1 29 LEU HD12 H 321.523 3.186 6.532 1.00 . A A . 29 LEU HD12 1 1
1 465 1 1 29 LEU HD13 H 320.472 3.984 5.365 1.00 . A A . 29 LEU HD13 1 1
1 466 1 1 29 LEU HD21 H 320.629 2.399 8.645 1.00 . A A . 29 LEU HD21 1 1
1 467 1 1 29 LEU HD22 H 319.876 1.105 7.708 1.00 . A A . 29 LEU HD22 1 1
1 468 1 1 29 LEU HD23 H 318.903 2.083 8.812 1.00 . A A . 29 LEU HD23 1 1
1 469 1 1 29 LEU HG H 318.583 2.697 6.469 1.00 . A A . 29 LEU HG 1 1
1 470 1 1 29 LEU N N 321.510 4.768 7.924 1.00 . A A . 29 LEU N 1 1
1 471 1 1 29 LEU O O 319.714 4.758 10.355 1.00 . A A . 29 LEU O 1 1
1 472 1 1 30 LYS C C 318.688 7.089 11.853 1.00 . A A . 30 LYS C 1 1
1 473 1 1 30 LYS CA C 320.088 7.352 11.307 1.00 . A A . 30 LYS CA 1 1
1 474 1 1 30 LYS CB C 320.418 8.842 11.413 1.00 . A A . 30 LYS CB 1 1
1 475 1 1 30 LYS CD C 321.964 9.615 13.242 1.00 . A A . 30 LYS CD 1 1
1 476 1 1 30 LYS CE C 323.104 8.937 13.987 1.00 . A A . 30 LYS CE 1 1
1 477 1 1 30 LYS CG C 321.861 9.119 11.807 1.00 . A A . 30 LYS CG 1 1
1 478 1 1 30 LYS H H 320.491 7.542 9.236 1.00 . A A . 30 LYS H 1 1
1 479 1 1 30 LYS HA H 320.799 6.796 11.899 1.00 . A A . 30 LYS HA 1 1
1 480 1 1 30 LYS HB2 H 320.234 9.308 10.456 1.00 . A A . 30 LYS HB2 1 1
1 481 1 1 30 LYS HB3 H 319.772 9.292 12.153 1.00 . A A . 30 LYS HB3 1 1
1 482 1 1 30 LYS HD2 H 322.138 10.680 13.233 1.00 . A A . 30 LYS HD2 1 1
1 483 1 1 30 LYS HD3 H 321.036 9.404 13.753 1.00 . A A . 30 LYS HD3 1 1
1 484 1 1 30 LYS HE2 H 322.761 8.668 14.975 1.00 . A A . 30 LYS HE2 1 1
1 485 1 1 30 LYS HE3 H 323.388 8.044 13.451 1.00 . A A . 30 LYS HE3 1 1
1 486 1 1 30 LYS HG2 H 322.431 8.208 11.710 1.00 . A A . 30 LYS HG2 1 1
1 487 1 1 30 LYS HG3 H 322.266 9.871 11.146 1.00 . A A . 30 LYS HG3 1 1
1 488 1 1 30 LYS HZ1 H 324.980 9.612 13.363 1.00 . A A . 30 LYS HZ1 1 1
1 489 1 1 30 LYS HZ2 H 324.748 9.685 15.037 1.00 . A A . 30 LYS HZ2 1 1
1 490 1 1 30 LYS HZ3 H 324.003 10.822 14.031 1.00 . A A . 30 LYS HZ3 1 1
1 491 1 1 30 LYS N N 320.216 6.905 9.923 1.00 . A A . 30 LYS N 1 1
1 492 1 1 30 LYS NZ N 324.292 9.826 14.114 1.00 . A A . 30 LYS NZ 1 1
1 493 1 1 30 LYS O O 317.730 6.938 11.094 1.00 . A A . 30 LYS O 1 1
1 494 1 1 31 ASN C C 316.875 7.995 14.663 1.00 . A A . 31 ASN C 1 1
1 495 1 1 31 ASN CA C 317.309 6.782 13.844 1.00 . A A . 31 ASN CA 1 1
1 496 1 1 31 ASN CB C 317.423 5.558 14.757 1.00 . A A . 31 ASN CB 1 1
1 497 1 1 31 ASN CG C 316.994 4.274 14.074 1.00 . A A . 31 ASN CG 1 1
1 498 1 1 31 ASN H H 319.388 7.157 13.724 1.00 . A A . 31 ASN H 1 1
1 499 1 1 31 ASN HA H 316.567 6.588 13.084 1.00 . A A . 31 ASN HA 1 1
1 500 1 1 31 ASN HB2 H 318.450 5.448 15.072 1.00 . A A . 31 ASN HB2 1 1
1 501 1 1 31 ASN HB3 H 316.800 5.707 15.626 1.00 . A A . 31 ASN HB3 1 1
1 502 1 1 31 ASN HD21 H 317.868 4.844 12.382 1.00 . A A . 31 ASN HD21 1 1
1 503 1 1 31 ASN HD22 H 317.087 3.304 12.341 1.00 . A A . 31 ASN HD22 1 1
1 504 1 1 31 ASN N N 318.584 7.031 13.178 1.00 . A A . 31 ASN N 1 1
1 505 1 1 31 ASN ND2 N 317.353 4.126 12.804 1.00 . A A . 31 ASN ND2 1 1
1 506 1 1 31 ASN O O 317.637 8.503 15.487 1.00 . A A . 31 ASN O 1 1
1 507 1 1 31 ASN OD1 O 316.350 3.421 14.684 1.00 . A A . 31 ASN OD1 1 1
1 508 1 1 32 HIS C C 313.859 9.226 15.941 1.00 . A A . 32 HIS C 1 1
1 509 1 1 32 HIS CA C 315.116 9.604 15.163 1.00 . A A . 32 HIS CA 1 1
1 510 1 1 32 HIS CB C 314.806 10.749 14.197 1.00 . A A . 32 HIS CB 1 1
1 511 1 1 32 HIS CD2 C 314.542 13.295 14.614 1.00 . A A . 32 HIS CD2 1 1
1 512 1 1 32 HIS CE1 C 316.345 13.611 15.820 1.00 . A A . 32 HIS CE1 1 1
1 513 1 1 32 HIS CG C 315.166 12.099 14.733 1.00 . A A . 32 HIS CG 1 1
1 514 1 1 32 HIS H H 315.084 8.006 13.773 1.00 . A A . 32 HIS H 1 1
1 515 1 1 32 HIS HA H 315.871 9.931 15.863 1.00 . A A . 32 HIS HA 1 1
1 516 1 1 32 HIS HB2 H 315.360 10.598 13.284 1.00 . A A . 32 HIS HB2 1 1
1 517 1 1 32 HIS HB3 H 313.749 10.749 13.975 1.00 . A A . 32 HIS HB3 1 1
1 518 1 1 32 HIS HD1 H 316.955 11.659 15.757 1.00 . A A . 32 HIS HD1 1 1
1 519 1 1 32 HIS HD2 H 313.622 13.487 14.080 1.00 . A A . 32 HIS HD2 1 1
1 520 1 1 32 HIS HE1 H 317.116 14.081 16.412 1.00 . A A . 32 HIS HE1 1 1
1 521 1 1 32 HIS HE2 H 315.136 15.184 15.312 1.00 . A A . 32 HIS HE2 1 1
1 522 1 1 32 HIS N N 315.647 8.454 14.438 1.00 . A A . 32 HIS N 1 1
1 523 1 1 32 HIS ND1 N 316.293 12.332 15.494 1.00 . A A . 32 HIS ND1 1 1
1 524 1 1 32 HIS NE2 N 315.295 14.217 15.298 1.00 . A A . 32 HIS NE2 1 1
1 525 1 1 32 HIS O O 313.872 9.165 17.171 1.00 . A A . 32 HIS O 1 1
1 526 1 1 33 SER C C 311.288 7.094 15.756 1.00 . A A . 33 SER C 1 1
1 527 1 1 33 SER CA C 311.508 8.600 15.837 1.00 . A A . 33 SER CA 1 1
1 528 1 1 33 SER CB C 310.348 9.334 15.161 1.00 . A A . 33 SER CB 1 1
1 529 1 1 33 SER H H 312.826 9.037 14.239 1.00 . A A . 33 SER H 1 1
1 530 1 1 33 SER HA H 311.550 8.891 16.875 1.00 . A A . 33 SER HA 1 1
1 531 1 1 33 SER HB2 H 310.482 9.304 14.089 1.00 . A A . 33 SER HB2 1 1
1 532 1 1 33 SER HB3 H 309.419 8.850 15.421 1.00 . A A . 33 SER HB3 1 1
1 533 1 1 33 SER HG H 309.591 10.794 16.224 1.00 . A A . 33 SER HG 1 1
1 534 1 1 33 SER N N 312.774 8.973 15.216 1.00 . A A . 33 SER N 1 1
1 535 1 1 33 SER O O 311.311 6.398 16.771 1.00 . A A . 33 SER O 1 1
1 536 1 1 33 SER OG O 310.290 10.688 15.575 1.00 . A A . 33 SER OG 1 1
1 537 1 1 34 ILE C C 312.186 4.413 14.369 1.00 . A A . 34 ILE C 1 1
1 538 1 1 34 ILE CA C 310.862 5.169 14.330 1.00 . A A . 34 ILE CA 1 1
1 539 1 1 34 ILE CB C 310.160 4.894 12.984 1.00 . A A . 34 ILE CB 1 1
1 540 1 1 34 ILE CD1 C 308.283 5.684 11.455 1.00 . A A . 34 ILE CD1 1 1
1 541 1 1 34 ILE CG1 C 309.032 5.903 12.751 1.00 . A A . 34 ILE CG1 1 1
1 542 1 1 34 ILE CG2 C 309.618 3.473 12.954 1.00 . A A . 34 ILE CG2 1 1
1 543 1 1 34 ILE H H 311.077 7.200 13.771 1.00 . A A . 34 ILE H 1 1
1 544 1 1 34 ILE HA H 310.228 4.807 15.126 1.00 . A A . 34 ILE HA 1 1
1 545 1 1 34 ILE HB H 310.891 4.992 12.196 1.00 . A A . 34 ILE HB 1 1
1 546 1 1 34 ILE HD11 H 307.220 5.708 11.645 1.00 . A A . 34 ILE HD11 1 1
1 547 1 1 34 ILE HD12 H 308.553 4.724 11.040 1.00 . A A . 34 ILE HD12 1 1
1 548 1 1 34 ILE HD13 H 308.540 6.465 10.754 1.00 . A A . 34 ILE HD13 1 1
1 549 1 1 34 ILE HG12 H 308.321 5.831 13.560 1.00 . A A . 34 ILE HG12 1 1
1 550 1 1 34 ILE HG13 H 309.448 6.900 12.730 1.00 . A A . 34 ILE HG13 1 1
1 551 1 1 34 ILE HG21 H 310.384 2.789 13.288 1.00 . A A . 34 ILE HG21 1 1
1 552 1 1 34 ILE HG22 H 309.325 3.222 11.945 1.00 . A A . 34 ILE HG22 1 1
1 553 1 1 34 ILE HG23 H 308.761 3.401 13.606 1.00 . A A . 34 ILE HG23 1 1
1 554 1 1 34 ILE N N 311.080 6.595 14.542 1.00 . A A . 34 ILE N 1 1
1 555 1 1 34 ILE O O 313.233 4.962 14.027 1.00 . A A . 34 ILE O 1 1
1 556 1 1 35 VAL C C 313.307 1.163 13.916 1.00 . A A . 35 VAL C 1 1
1 557 1 1 35 VAL CA C 313.342 2.339 14.890 1.00 . A A . 35 VAL CA 1 1
1 558 1 1 35 VAL CB C 313.544 1.798 16.318 1.00 . A A . 35 VAL CB 1 1
1 559 1 1 35 VAL CG1 C 314.901 1.126 16.449 1.00 . A A . 35 VAL CG1 1 1
1 560 1 1 35 VAL CG2 C 313.394 2.916 17.340 1.00 . A A . 35 VAL CG2 1 1
1 561 1 1 35 VAL H H 311.277 2.772 15.066 1.00 . A A . 35 VAL H 1 1
1 562 1 1 35 VAL HA H 314.187 2.967 14.647 1.00 . A A . 35 VAL HA 1 1
1 563 1 1 35 VAL HB H 312.781 1.058 16.512 1.00 . A A . 35 VAL HB 1 1
1 564 1 1 35 VAL HG11 H 315.639 1.858 16.741 1.00 . A A . 35 VAL HG11 1 1
1 565 1 1 35 VAL HG12 H 315.181 0.691 15.501 1.00 . A A . 35 VAL HG12 1 1
1 566 1 1 35 VAL HG13 H 314.848 0.350 17.199 1.00 . A A . 35 VAL HG13 1 1
1 567 1 1 35 VAL HG21 H 312.378 2.935 17.706 1.00 . A A . 35 VAL HG21 1 1
1 568 1 1 35 VAL HG22 H 313.626 3.863 16.874 1.00 . A A . 35 VAL HG22 1 1
1 569 1 1 35 VAL HG23 H 314.071 2.745 18.163 1.00 . A A . 35 VAL HG23 1 1
1 570 1 1 35 VAL N N 312.138 3.156 14.798 1.00 . A A . 35 VAL N 1 1
1 571 1 1 35 VAL O O 312.840 0.077 14.259 1.00 . A A . 35 VAL O 1 1
1 572 1 1 36 PRO C C 314.941 -0.718 11.964 1.00 . A A . 36 PRO C 1 1
1 573 1 1 36 PRO CA C 313.853 0.307 11.670 1.00 . A A . 36 PRO CA 1 1
1 574 1 1 36 PRO CB C 314.170 1.072 10.387 1.00 . A A . 36 PRO CB 1 1
1 575 1 1 36 PRO CD C 314.407 2.620 12.196 1.00 . A A . 36 PRO CD 1 1
1 576 1 1 36 PRO CG C 314.956 2.252 10.843 1.00 . A A . 36 PRO CG 1 1
1 577 1 1 36 PRO HA H 312.900 -0.191 11.577 1.00 . A A . 36 PRO HA 1 1
1 578 1 1 36 PRO HB2 H 314.746 0.444 9.722 1.00 . A A . 36 PRO HB2 1 1
1 579 1 1 36 PRO HB3 H 313.252 1.372 9.905 1.00 . A A . 36 PRO HB3 1 1
1 580 1 1 36 PRO HD2 H 315.201 2.949 12.847 1.00 . A A . 36 PRO HD2 1 1
1 581 1 1 36 PRO HD3 H 313.652 3.385 12.100 1.00 . A A . 36 PRO HD3 1 1
1 582 1 1 36 PRO HG2 H 316.001 1.988 10.921 1.00 . A A . 36 PRO HG2 1 1
1 583 1 1 36 PRO HG3 H 314.825 3.070 10.151 1.00 . A A . 36 PRO HG3 1 1
1 584 1 1 36 PRO N N 313.816 1.360 12.687 1.00 . A A . 36 PRO N 1 1
1 585 1 1 36 PRO O O 316.074 -0.358 12.283 1.00 . A A . 36 PRO O 1 1
1 586 1 1 37 THR C C 316.022 -3.739 10.853 1.00 . A A . 37 THR C 1 1
1 587 1 1 37 THR CA C 315.550 -3.062 12.138 1.00 . A A . 37 THR CA 1 1
1 588 1 1 37 THR CB C 314.943 -4.091 13.101 1.00 . A A . 37 THR CB 1 1
1 589 1 1 37 THR CG2 C 313.905 -4.996 12.471 1.00 . A A . 37 THR CG2 1 1
1 590 1 1 37 THR H H 313.674 -2.224 11.618 1.00 . A A . 37 THR H 1 1
1 591 1 1 37 THR HA H 316.408 -2.611 12.616 1.00 . A A . 37 THR HA 1 1
1 592 1 1 37 THR HB H 314.465 -3.561 13.910 1.00 . A A . 37 THR HB 1 1
1 593 1 1 37 THR HG1 H 315.576 -5.469 14.340 1.00 . A A . 37 THR HG1 1 1
1 594 1 1 37 THR HG21 H 313.153 -4.396 11.981 1.00 . A A . 37 THR HG21 1 1
1 595 1 1 37 THR HG22 H 313.441 -5.599 13.238 1.00 . A A . 37 THR HG22 1 1
1 596 1 1 37 THR HG23 H 314.380 -5.640 11.746 1.00 . A A . 37 THR HG23 1 1
1 597 1 1 37 THR N N 314.593 -1.995 11.867 1.00 . A A . 37 THR N 1 1
1 598 1 1 37 THR O O 317.222 -3.833 10.601 1.00 . A A . 37 THR O 1 1
1 599 1 1 37 THR OG1 O 315.953 -4.918 13.650 1.00 . A A . 37 THR OG1 1 1
1 600 1 1 38 HIS C C 315.490 -3.920 7.627 1.00 . A A . 38 HIS C 1 1
1 601 1 1 38 HIS CA C 315.416 -4.888 8.799 1.00 . A A . 38 HIS CA 1 1
1 602 1 1 38 HIS CB C 314.438 -6.010 8.512 1.00 . A A . 38 HIS CB 1 1
1 603 1 1 38 HIS CD2 C 312.127 -6.216 7.390 1.00 . A A . 38 HIS CD2 1 1
1 604 1 1 38 HIS CE1 C 311.378 -4.201 7.799 1.00 . A A . 38 HIS CE1 1 1
1 605 1 1 38 HIS CG C 313.090 -5.556 8.063 1.00 . A A . 38 HIS CG 1 1
1 606 1 1 38 HIS H H 314.137 -4.113 10.301 1.00 . A A . 38 HIS H 1 1
1 607 1 1 38 HIS HA H 316.382 -5.332 8.919 1.00 . A A . 38 HIS HA 1 1
1 608 1 1 38 HIS HB2 H 314.856 -6.637 7.744 1.00 . A A . 38 HIS HB2 1 1
1 609 1 1 38 HIS HB3 H 314.315 -6.594 9.406 1.00 . A A . 38 HIS HB3 1 1
1 610 1 1 38 HIS HD1 H 313.063 -3.573 8.773 1.00 . A A . 38 HIS HD1 1 1
1 611 1 1 38 HIS HD2 H 312.184 -7.233 7.039 1.00 . A A . 38 HIS HD2 1 1
1 612 1 1 38 HIS HE1 H 310.739 -3.332 7.846 1.00 . A A . 38 HIS HE1 1 1
1 613 1 1 38 HIS HE2 H 310.190 -5.591 6.878 1.00 . A A . 38 HIS HE2 1 1
1 614 1 1 38 HIS N N 315.078 -4.214 10.048 1.00 . A A . 38 HIS N 1 1
1 615 1 1 38 HIS ND1 N 312.594 -4.294 8.304 1.00 . A A . 38 HIS ND1 1 1
1 616 1 1 38 HIS NE2 N 311.071 -5.354 7.236 1.00 . A A . 38 HIS NE2 1 1
1 617 1 1 38 HIS O O 314.747 -2.942 7.554 1.00 . A A . 38 HIS O 1 1
1 618 1 1 39 TYR C C 316.680 -4.240 4.275 1.00 . A A . 39 TYR C 1 1
1 619 1 1 39 TYR CA C 316.622 -3.389 5.530 1.00 . A A . 39 TYR CA 1 1
1 620 1 1 39 TYR CB C 317.929 -2.611 5.648 1.00 . A A . 39 TYR CB 1 1
1 621 1 1 39 TYR CD1 C 317.390 -0.601 7.050 1.00 . A A . 39 TYR CD1 1 1
1 622 1 1 39 TYR CD2 C 318.842 -2.245 7.961 1.00 . A A . 39 TYR CD2 1 1
1 623 1 1 39 TYR CE1 C 317.509 0.149 8.200 1.00 . A A . 39 TYR CE1 1 1
1 624 1 1 39 TYR CE2 C 318.975 -1.506 9.116 1.00 . A A . 39 TYR CE2 1 1
1 625 1 1 39 TYR CG C 318.050 -1.806 6.913 1.00 . A A . 39 TYR CG 1 1
1 626 1 1 39 TYR CZ C 318.305 -0.305 9.233 1.00 . A A . 39 TYR CZ 1 1
1 627 1 1 39 TYR H H 316.960 -5.009 6.855 1.00 . A A . 39 TYR H 1 1
1 628 1 1 39 TYR HA H 315.801 -2.693 5.450 1.00 . A A . 39 TYR HA 1 1
1 629 1 1 39 TYR HB2 H 318.760 -3.295 5.614 1.00 . A A . 39 TYR HB2 1 1
1 630 1 1 39 TYR HB3 H 318.008 -1.938 4.815 1.00 . A A . 39 TYR HB3 1 1
1 631 1 1 39 TYR HD1 H 316.768 -0.251 6.241 1.00 . A A . 39 TYR HD1 1 1
1 632 1 1 39 TYR HD2 H 319.354 -3.186 7.866 1.00 . A A . 39 TYR HD2 1 1
1 633 1 1 39 TYR HE1 H 316.985 1.088 8.282 1.00 . A A . 39 TYR HE1 1 1
1 634 1 1 39 TYR HE2 H 319.604 -1.869 9.917 1.00 . A A . 39 TYR HE2 1 1
1 635 1 1 39 TYR HH H 317.563 0.591 10.764 1.00 . A A . 39 TYR HH 1 1
1 636 1 1 39 TYR N N 316.408 -4.213 6.718 1.00 . A A . 39 TYR N 1 1
1 637 1 1 39 TYR O O 316.705 -5.467 4.349 1.00 . A A . 39 TYR O 1 1
1 638 1 1 39 TYR OH O 318.431 0.441 10.382 1.00 . A A . 39 TYR OH 1 1
1 639 1 1 40 THR C C 317.802 -3.568 0.926 1.00 . A A . 40 THR C 1 1
1 640 1 1 40 THR CA C 316.838 -4.287 1.852 1.00 . A A . 40 THR CA 1 1
1 641 1 1 40 THR CB C 315.469 -4.427 1.186 1.00 . A A . 40 THR CB 1 1
1 642 1 1 40 THR CG2 C 315.535 -4.608 -0.321 1.00 . A A . 40 THR CG2 1 1
1 643 1 1 40 THR H H 316.752 -2.603 3.108 1.00 . A A . 40 THR H 1 1
1 644 1 1 40 THR HA H 317.230 -5.264 2.056 1.00 . A A . 40 THR HA 1 1
1 645 1 1 40 THR HB H 314.905 -3.538 1.384 1.00 . A A . 40 THR HB 1 1
1 646 1 1 40 THR HG1 H 313.843 -5.488 1.440 1.00 . A A . 40 THR HG1 1 1
1 647 1 1 40 THR HG21 H 316.133 -5.477 -0.554 1.00 . A A . 40 THR HG21 1 1
1 648 1 1 40 THR HG22 H 315.985 -3.732 -0.771 1.00 . A A . 40 THR HG22 1 1
1 649 1 1 40 THR HG23 H 314.538 -4.741 -0.712 1.00 . A A . 40 THR HG23 1 1
1 650 1 1 40 THR N N 316.741 -3.584 3.119 1.00 . A A . 40 THR N 1 1
1 651 1 1 40 THR O O 317.487 -2.519 0.364 1.00 . A A . 40 THR O 1 1
1 652 1 1 40 THR OG1 O 314.760 -5.531 1.720 1.00 . A A . 40 THR OG1 1 1
1 653 1 1 41 LEU C C 319.670 -3.839 -1.544 1.00 . A A . 41 LEU C 1 1
1 654 1 1 41 LEU CA C 320.002 -3.585 -0.084 1.00 . A A . 41 LEU CA 1 1
1 655 1 1 41 LEU CB C 321.363 -4.201 0.246 1.00 . A A . 41 LEU CB 1 1
1 656 1 1 41 LEU CD1 C 322.662 -3.163 -1.631 1.00 . A A . 41 LEU CD1 1 1
1 657 1 1 41 LEU CD2 C 322.514 -1.993 0.577 1.00 . A A . 41 LEU CD2 1 1
1 658 1 1 41 LEU CG C 322.576 -3.343 -0.124 1.00 . A A . 41 LEU CG 1 1
1 659 1 1 41 LEU H H 319.154 -4.984 1.249 1.00 . A A . 41 LEU H 1 1
1 660 1 1 41 LEU HA H 320.040 -2.521 0.091 1.00 . A A . 41 LEU HA 1 1
1 661 1 1 41 LEU HB2 H 321.397 -4.401 1.306 1.00 . A A . 41 LEU HB2 1 1
1 662 1 1 41 LEU HB3 H 321.444 -5.140 -0.281 1.00 . A A . 41 LEU HB3 1 1
1 663 1 1 41 LEU HD11 H 323.699 -3.112 -1.929 1.00 . A A . 41 LEU HD11 1 1
1 664 1 1 41 LEU HD12 H 322.161 -2.249 -1.914 1.00 . A A . 41 LEU HD12 1 1
1 665 1 1 41 LEU HD13 H 322.187 -4.000 -2.122 1.00 . A A . 41 LEU HD13 1 1
1 666 1 1 41 LEU HD21 H 323.363 -1.891 1.236 1.00 . A A . 41 LEU HD21 1 1
1 667 1 1 41 LEU HD22 H 321.605 -1.928 1.151 1.00 . A A . 41 LEU HD22 1 1
1 668 1 1 41 LEU HD23 H 322.533 -1.202 -0.159 1.00 . A A . 41 LEU HD23 1 1
1 669 1 1 41 LEU HG H 323.474 -3.847 0.202 1.00 . A A . 41 LEU HG 1 1
1 670 1 1 41 LEU N N 318.976 -4.149 0.774 1.00 . A A . 41 LEU N 1 1
1 671 1 1 41 LEU O O 319.826 -4.962 -2.035 1.00 . A A . 41 LEU O 1 1
1 672 1 1 42 LEU C C 320.032 -2.284 -4.503 1.00 . A A . 42 LEU C 1 1
1 673 1 1 42 LEU CA C 318.943 -2.962 -3.679 1.00 . A A . 42 LEU CA 1 1
1 674 1 1 42 LEU CB C 317.560 -2.406 -4.031 1.00 . A A . 42 LEU CB 1 1
1 675 1 1 42 LEU CD1 C 315.612 -1.301 -2.895 1.00 . A A . 42 LEU CD1 1 1
1 676 1 1 42 LEU CD2 C 315.662 -3.781 -3.189 1.00 . A A . 42 LEU CD2 1 1
1 677 1 1 42 LEU CG C 316.498 -2.538 -2.941 1.00 . A A . 42 LEU CG 1 1
1 678 1 1 42 LEU H H 319.165 -1.897 -1.833 1.00 . A A . 42 LEU H 1 1
1 679 1 1 42 LEU HA H 318.961 -4.021 -3.897 1.00 . A A . 42 LEU HA 1 1
1 680 1 1 42 LEU HB2 H 317.661 -1.365 -4.284 1.00 . A A . 42 LEU HB2 1 1
1 681 1 1 42 LEU HB3 H 317.204 -2.937 -4.899 1.00 . A A . 42 LEU HB3 1 1
1 682 1 1 42 LEU HD11 H 315.987 -0.616 -2.150 1.00 . A A . 42 LEU HD11 1 1
1 683 1 1 42 LEU HD12 H 314.602 -1.590 -2.640 1.00 . A A . 42 LEU HD12 1 1
1 684 1 1 42 LEU HD13 H 315.615 -0.820 -3.862 1.00 . A A . 42 LEU HD13 1 1
1 685 1 1 42 LEU HD21 H 316.149 -4.637 -2.744 1.00 . A A . 42 LEU HD21 1 1
1 686 1 1 42 LEU HD22 H 315.563 -3.937 -4.254 1.00 . A A . 42 LEU HD22 1 1
1 687 1 1 42 LEU HD23 H 314.684 -3.652 -2.750 1.00 . A A . 42 LEU HD23 1 1
1 688 1 1 42 LEU HG H 316.981 -2.641 -1.982 1.00 . A A . 42 LEU HG 1 1
1 689 1 1 42 LEU N N 319.244 -2.799 -2.257 1.00 . A A . 42 LEU N 1 1
1 690 1 1 42 LEU O O 320.492 -1.206 -4.144 1.00 . A A . 42 LEU O 1 1
1 691 1 1 43 TYR C C 321.406 -2.582 -7.894 1.00 . A A . 43 TYR C 1 1
1 692 1 1 43 TYR CA C 321.580 -2.378 -6.383 1.00 . A A . 43 TYR CA 1 1
1 693 1 1 43 TYR CB C 322.889 -3.031 -5.972 1.00 . A A . 43 TYR CB 1 1
1 694 1 1 43 TYR CD1 C 323.595 -4.478 -7.889 1.00 . A A . 43 TYR CD1 1 1
1 695 1 1 43 TYR CD2 C 322.821 -5.557 -5.920 1.00 . A A . 43 TYR CD2 1 1
1 696 1 1 43 TYR CE1 C 323.798 -5.696 -8.491 1.00 . A A . 43 TYR CE1 1 1
1 697 1 1 43 TYR CE2 C 323.023 -6.792 -6.515 1.00 . A A . 43 TYR CE2 1 1
1 698 1 1 43 TYR CG C 323.105 -4.385 -6.601 1.00 . A A . 43 TYR CG 1 1
1 699 1 1 43 TYR CZ C 323.512 -6.854 -7.803 1.00 . A A . 43 TYR CZ 1 1
1 700 1 1 43 TYR H H 320.118 -3.824 -5.788 1.00 . A A . 43 TYR H 1 1
1 701 1 1 43 TYR HA H 321.657 -1.326 -6.164 1.00 . A A . 43 TYR HA 1 1
1 702 1 1 43 TYR HB2 H 323.705 -2.394 -6.281 1.00 . A A . 43 TYR HB2 1 1
1 703 1 1 43 TYR HB3 H 322.906 -3.139 -4.902 1.00 . A A . 43 TYR HB3 1 1
1 704 1 1 43 TYR HD1 H 323.820 -3.570 -8.429 1.00 . A A . 43 TYR HD1 1 1
1 705 1 1 43 TYR HD2 H 322.437 -5.497 -4.915 1.00 . A A . 43 TYR HD2 1 1
1 706 1 1 43 TYR HE1 H 324.187 -5.732 -9.497 1.00 . A A . 43 TYR HE1 1 1
1 707 1 1 43 TYR HE2 H 322.799 -7.697 -5.975 1.00 . A A . 43 TYR HE2 1 1
1 708 1 1 43 TYR HH H 322.992 -8.667 -8.178 1.00 . A A . 43 TYR HH 1 1
1 709 1 1 43 TYR N N 320.488 -2.937 -5.572 1.00 . A A . 43 TYR N 1 1
1 710 1 1 43 TYR O O 320.739 -3.516 -8.335 1.00 . A A . 43 TYR O 1 1
1 711 1 1 43 TYR OH O 323.715 -8.076 -8.402 1.00 . A A . 43 TYR OH 1 1
1 712 1 1 44 THR C C 323.272 -1.050 -10.713 1.00 . A A . 44 THR C 1 1
1 713 1 1 44 THR CA C 322.069 -1.804 -10.134 1.00 . A A . 44 THR CA 1 1
1 714 1 1 44 THR CB C 320.772 -1.250 -10.726 1.00 . A A . 44 THR CB 1 1
1 715 1 1 44 THR CG2 C 320.535 0.210 -10.418 1.00 . A A . 44 THR CG2 1 1
1 716 1 1 44 THR H H 322.608 -1.020 -8.252 1.00 . A A . 44 THR H 1 1
1 717 1 1 44 THR HA H 322.158 -2.847 -10.401 1.00 . A A . 44 THR HA 1 1
1 718 1 1 44 THR HB H 319.942 -1.810 -10.334 1.00 . A A . 44 THR HB 1 1
1 719 1 1 44 THR HG1 H 319.874 -1.553 -12.438 1.00 . A A . 44 THR HG1 1 1
1 720 1 1 44 THR HG21 H 319.478 0.382 -10.286 1.00 . A A . 44 THR HG21 1 1
1 721 1 1 44 THR HG22 H 320.896 0.811 -11.237 1.00 . A A . 44 THR HG22 1 1
1 722 1 1 44 THR HG23 H 321.059 0.478 -9.513 1.00 . A A . 44 THR HG23 1 1
1 723 1 1 44 THR N N 322.073 -1.721 -8.673 1.00 . A A . 44 THR N 1 1
1 724 1 1 44 THR O O 324.138 -0.582 -9.973 1.00 . A A . 44 THR O 1 1
1 725 1 1 44 THR OG1 O 320.770 -1.393 -12.133 1.00 . A A . 44 THR OG1 1 1
1 726 1 1 45 ILE C C 323.890 0.977 -13.494 1.00 . A A . 45 ILE C 1 1
1 727 1 1 45 ILE CA C 324.411 -0.232 -12.722 1.00 . A A . 45 ILE CA 1 1
1 728 1 1 45 ILE CB C 325.186 -1.160 -13.686 1.00 . A A . 45 ILE CB 1 1
1 729 1 1 45 ILE CD1 C 325.039 -3.325 -15.019 1.00 . A A . 45 ILE CD1 1 1
1 730 1 1 45 ILE CG1 C 324.390 -2.434 -13.983 1.00 . A A . 45 ILE CG1 1 1
1 731 1 1 45 ILE CG2 C 326.547 -1.504 -13.092 1.00 . A A . 45 ILE CG2 1 1
1 732 1 1 45 ILE H H 322.589 -1.323 -12.568 1.00 . A A . 45 ILE H 1 1
1 733 1 1 45 ILE HA H 325.113 0.118 -11.972 1.00 . A A . 45 ILE HA 1 1
1 734 1 1 45 ILE HB H 325.352 -0.624 -14.610 1.00 . A A . 45 ILE HB 1 1
1 735 1 1 45 ILE HD11 H 325.243 -4.293 -14.585 1.00 . A A . 45 ILE HD11 1 1
1 736 1 1 45 ILE HD12 H 325.964 -2.877 -15.351 1.00 . A A . 45 ILE HD12 1 1
1 737 1 1 45 ILE HD13 H 324.373 -3.442 -15.862 1.00 . A A . 45 ILE HD13 1 1
1 738 1 1 45 ILE HG12 H 324.286 -3.007 -13.073 1.00 . A A . 45 ILE HG12 1 1
1 739 1 1 45 ILE HG13 H 323.409 -2.163 -14.345 1.00 . A A . 45 ILE HG13 1 1
1 740 1 1 45 ILE HG21 H 326.992 -0.613 -12.665 1.00 . A A . 45 ILE HG21 1 1
1 741 1 1 45 ILE HG22 H 327.191 -1.892 -13.867 1.00 . A A . 45 ILE HG22 1 1
1 742 1 1 45 ILE HG23 H 326.423 -2.250 -12.319 1.00 . A A . 45 ILE HG23 1 1
1 743 1 1 45 ILE N N 323.315 -0.933 -12.037 1.00 . A A . 45 ILE N 1 1
1 744 1 1 45 ILE O O 322.924 0.879 -14.246 1.00 . A A . 45 ILE O 1 1
1 745 1 1 46 MET C C 323.632 3.241 -15.301 1.00 . A A . 46 MET C 1 1
1 746 1 1 46 MET CA C 324.105 3.399 -13.854 1.00 . A A . 46 MET CA 1 1
1 747 1 1 46 MET CB C 325.259 4.400 -13.791 1.00 . A A . 46 MET CB 1 1
1 748 1 1 46 MET CE C 327.508 6.382 -13.807 1.00 . A A . 46 MET CE 1 1
1 749 1 1 46 MET CG C 326.621 3.760 -13.968 1.00 . A A . 46 MET CG 1 1
1 750 1 1 46 MET H H 325.223 2.125 -12.572 1.00 . A A . 46 MET H 1 1
1 751 1 1 46 MET HA H 323.284 3.788 -13.271 1.00 . A A . 46 MET HA 1 1
1 752 1 1 46 MET HB2 H 325.130 5.138 -14.565 1.00 . A A . 46 MET HB2 1 1
1 753 1 1 46 MET HB3 H 325.240 4.893 -12.830 1.00 . A A . 46 MET HB3 1 1
1 754 1 1 46 MET HE1 H 327.036 6.140 -12.866 1.00 . A A . 46 MET HE1 1 1
1 755 1 1 46 MET HE2 H 326.856 7.023 -14.383 1.00 . A A . 46 MET HE2 1 1
1 756 1 1 46 MET HE3 H 328.442 6.891 -13.621 1.00 . A A . 46 MET HE3 1 1
1 757 1 1 46 MET HG2 H 326.983 3.460 -12.999 1.00 . A A . 46 MET HG2 1 1
1 758 1 1 46 MET HG3 H 326.514 2.889 -14.596 1.00 . A A . 46 MET HG3 1 1
1 759 1 1 46 MET N N 324.510 2.127 -13.245 1.00 . A A . 46 MET N 1 1
1 760 1 1 46 MET O O 322.632 3.841 -15.692 1.00 . A A . 46 MET O 1 1
1 761 1 1 46 MET SD S 327.822 4.874 -14.722 1.00 . A A . 46 MET SD 1 1
1 762 1 1 47 SER C C 322.588 1.593 -17.599 1.00 . A A . 47 SER C 1 1
1 763 1 1 47 SER CA C 323.959 2.262 -17.500 1.00 . A A . 47 SER CA 1 1
1 764 1 1 47 SER CB C 325.006 1.417 -18.228 1.00 . A A . 47 SER CB 1 1
1 765 1 1 47 SER H H 325.150 2.012 -15.763 1.00 . A A . 47 SER H 1 1
1 766 1 1 47 SER HA H 323.906 3.235 -17.965 1.00 . A A . 47 SER HA 1 1
1 767 1 1 47 SER HB2 H 325.994 1.765 -17.964 1.00 . A A . 47 SER HB2 1 1
1 768 1 1 47 SER HB3 H 324.898 0.383 -17.935 1.00 . A A . 47 SER HB3 1 1
1 769 1 1 47 SER HG H 325.613 1.121 -20.067 1.00 . A A . 47 SER HG 1 1
1 770 1 1 47 SER N N 324.344 2.454 -16.102 1.00 . A A . 47 SER N 1 1
1 771 1 1 47 SER O O 321.838 1.824 -18.548 1.00 . A A . 47 SER O 1 1
1 772 1 1 47 SER OG O 324.851 1.512 -19.633 1.00 . A A . 47 SER OG 1 1
1 773 1 1 48 LYS C C 320.361 0.211 -15.174 1.00 . A A . 48 LYS C 1 1
1 774 1 1 48 LYS CA C 320.988 0.075 -16.558 1.00 . A A . 48 LYS CA 1 1
1 775 1 1 48 LYS CB C 321.169 -1.406 -16.903 1.00 . A A . 48 LYS CB 1 1
1 776 1 1 48 LYS CD C 322.481 -2.961 -18.377 1.00 . A A . 48 LYS CD 1 1
1 777 1 1 48 LYS CE C 322.685 -3.398 -19.818 1.00 . A A . 48 LYS CE 1 1
1 778 1 1 48 LYS CG C 321.728 -1.643 -18.296 1.00 . A A . 48 LYS CG 1 1
1 779 1 1 48 LYS H H 322.910 0.642 -15.880 1.00 . A A . 48 LYS H 1 1
1 780 1 1 48 LYS HA H 320.333 0.531 -17.285 1.00 . A A . 48 LYS HA 1 1
1 781 1 1 48 LYS HB2 H 321.842 -1.851 -16.186 1.00 . A A . 48 LYS HB2 1 1
1 782 1 1 48 LYS HB3 H 320.210 -1.900 -16.834 1.00 . A A . 48 LYS HB3 1 1
1 783 1 1 48 LYS HD2 H 323.446 -2.843 -17.907 1.00 . A A . 48 LYS HD2 1 1
1 784 1 1 48 LYS HD3 H 321.916 -3.720 -17.856 1.00 . A A . 48 LYS HD3 1 1
1 785 1 1 48 LYS HE2 H 321.723 -3.630 -20.250 1.00 . A A . 48 LYS HE2 1 1
1 786 1 1 48 LYS HE3 H 323.139 -2.585 -20.366 1.00 . A A . 48 LYS HE3 1 1
1 787 1 1 48 LYS HG2 H 320.912 -1.663 -19.003 1.00 . A A . 48 LYS HG2 1 1
1 788 1 1 48 LYS HG3 H 322.403 -0.837 -18.544 1.00 . A A . 48 LYS HG3 1 1
1 789 1 1 48 LYS HZ1 H 323.045 -5.444 -19.602 1.00 . A A . 48 LYS HZ1 1 1
1 790 1 1 48 LYS HZ2 H 324.403 -4.477 -19.318 1.00 . A A . 48 LYS HZ2 1 1
1 791 1 1 48 LYS HZ3 H 323.867 -4.737 -20.901 1.00 . A A . 48 LYS HZ3 1 1
1 792 1 1 48 LYS N N 322.268 0.773 -16.606 1.00 . A A . 48 LYS N 1 1
1 793 1 1 48 LYS NZ N 323.561 -4.598 -19.917 1.00 . A A . 48 LYS NZ 1 1
1 794 1 1 48 LYS O O 320.384 -0.728 -14.381 1.00 . A A . 48 LYS O 1 1
1 795 1 1 49 PRO C C 317.853 0.901 -13.377 1.00 . A A . 49 PRO C 1 1
1 796 1 1 49 PRO CA C 319.167 1.644 -13.560 1.00 . A A . 49 PRO CA 1 1
1 797 1 1 49 PRO CB C 318.938 3.155 -13.567 1.00 . A A . 49 PRO CB 1 1
1 798 1 1 49 PRO CD C 319.725 2.564 -15.748 1.00 . A A . 49 PRO CD 1 1
1 799 1 1 49 PRO CG C 318.815 3.509 -15.009 1.00 . A A . 49 PRO CG 1 1
1 800 1 1 49 PRO HA H 319.824 1.380 -12.762 1.00 . A A . 49 PRO HA 1 1
1 801 1 1 49 PRO HB2 H 318.033 3.388 -13.023 1.00 . A A . 49 PRO HB2 1 1
1 802 1 1 49 PRO HB3 H 319.779 3.653 -13.109 1.00 . A A . 49 PRO HB3 1 1
1 803 1 1 49 PRO HD2 H 319.300 2.299 -16.704 1.00 . A A . 49 PRO HD2 1 1
1 804 1 1 49 PRO HD3 H 320.700 3.004 -15.879 1.00 . A A . 49 PRO HD3 1 1
1 805 1 1 49 PRO HG2 H 317.794 3.377 -15.334 1.00 . A A . 49 PRO HG2 1 1
1 806 1 1 49 PRO HG3 H 319.130 4.530 -15.165 1.00 . A A . 49 PRO HG3 1 1
1 807 1 1 49 PRO N N 319.794 1.389 -14.861 1.00 . A A . 49 PRO N 1 1
1 808 1 1 49 PRO O O 317.264 0.905 -12.296 1.00 . A A . 49 PRO O 1 1
1 809 1 1 50 GLU C C 316.402 -1.942 -14.030 1.00 . A A . 50 GLU C 1 1
1 810 1 1 50 GLU CA C 316.162 -0.487 -14.428 1.00 . A A . 50 GLU CA 1 1
1 811 1 1 50 GLU CB C 315.511 -0.434 -15.808 1.00 . A A . 50 GLU CB 1 1
1 812 1 1 50 GLU CD C 313.359 -0.003 -17.059 1.00 . A A . 50 GLU CD 1 1
1 813 1 1 50 GLU CG C 314.190 0.317 -15.832 1.00 . A A . 50 GLU CG 1 1
1 814 1 1 50 GLU H H 317.928 0.317 -15.262 1.00 . A A . 50 GLU H 1 1
1 815 1 1 50 GLU HA H 315.500 -0.031 -13.708 1.00 . A A . 50 GLU HA 1 1
1 816 1 1 50 GLU HB2 H 316.191 0.051 -16.491 1.00 . A A . 50 GLU HB2 1 1
1 817 1 1 50 GLU HB3 H 315.334 -1.444 -16.148 1.00 . A A . 50 GLU HB3 1 1
1 818 1 1 50 GLU HG2 H 313.622 0.050 -14.953 1.00 . A A . 50 GLU HG2 1 1
1 819 1 1 50 GLU HG3 H 314.393 1.378 -15.820 1.00 . A A . 50 GLU HG3 1 1
1 820 1 1 50 GLU N N 317.407 0.270 -14.441 1.00 . A A . 50 GLU N 1 1
1 821 1 1 50 GLU O O 315.463 -2.734 -13.954 1.00 . A A . 50 GLU O 1 1
1 822 1 1 50 GLU OE1 O 313.954 -0.264 -18.127 1.00 . A A . 50 GLU OE1 1 1
1 823 1 1 50 GLU OE2 O 312.115 0.005 -16.953 1.00 . A A . 50 GLU OE2 1 1
1 824 1 1 51 ASP C C 318.496 -3.722 -11.957 1.00 . A A . 51 ASP C 1 1
1 825 1 1 51 ASP CA C 318.014 -3.653 -13.407 1.00 . A A . 51 ASP CA 1 1
1 826 1 1 51 ASP CB C 319.101 -4.188 -14.345 1.00 . A A . 51 ASP CB 1 1
1 827 1 1 51 ASP CG C 319.036 -5.694 -14.507 1.00 . A A . 51 ASP CG 1 1
1 828 1 1 51 ASP H H 318.371 -1.625 -13.865 1.00 . A A . 51 ASP H 1 1
1 829 1 1 51 ASP HA H 317.132 -4.266 -13.509 1.00 . A A . 51 ASP HA 1 1
1 830 1 1 51 ASP HB2 H 318.984 -3.734 -15.318 1.00 . A A . 51 ASP HB2 1 1
1 831 1 1 51 ASP HB3 H 320.071 -3.927 -13.948 1.00 . A A . 51 ASP HB3 1 1
1 832 1 1 51 ASP N N 317.660 -2.291 -13.786 1.00 . A A . 51 ASP N 1 1
1 833 1 1 51 ASP O O 319.592 -4.209 -11.680 1.00 . A A . 51 ASP O 1 1
1 834 1 1 51 ASP OD1 O 318.421 -6.358 -13.646 1.00 . A A . 51 ASP OD1 1 1
1 835 1 1 51 ASP OD2 O 319.599 -6.209 -15.496 1.00 . A A . 51 ASP OD2 1 1
1 836 1 1 52 LEU C C 317.630 -4.594 -8.986 1.00 . A A . 52 LEU C 1 1
1 837 1 1 52 LEU CA C 318.018 -3.260 -9.613 1.00 . A A . 52 LEU CA 1 1
1 838 1 1 52 LEU CB C 317.341 -2.102 -8.873 1.00 . A A . 52 LEU CB 1 1
1 839 1 1 52 LEU CD1 C 317.744 0.355 -8.542 1.00 . A A . 52 LEU CD1 1 1
1 840 1 1 52 LEU CD2 C 318.553 -1.279 -6.837 1.00 . A A . 52 LEU CD2 1 1
1 841 1 1 52 LEU CG C 318.298 -1.043 -8.317 1.00 . A A . 52 LEU CG 1 1
1 842 1 1 52 LEU H H 316.805 -2.868 -11.307 1.00 . A A . 52 LEU H 1 1
1 843 1 1 52 LEU HA H 319.085 -3.148 -9.537 1.00 . A A . 52 LEU HA 1 1
1 844 1 1 52 LEU HB2 H 316.658 -1.618 -9.557 1.00 . A A . 52 LEU HB2 1 1
1 845 1 1 52 LEU HB3 H 316.771 -2.508 -8.051 1.00 . A A . 52 LEU HB3 1 1
1 846 1 1 52 LEU HD11 H 316.825 0.472 -7.987 1.00 . A A . 52 LEU HD11 1 1
1 847 1 1 52 LEU HD12 H 317.549 0.500 -9.595 1.00 . A A . 52 LEU HD12 1 1
1 848 1 1 52 LEU HD13 H 318.464 1.086 -8.205 1.00 . A A . 52 LEU HD13 1 1
1 849 1 1 52 LEU HD21 H 317.805 -0.762 -6.255 1.00 . A A . 52 LEU HD21 1 1
1 850 1 1 52 LEU HD22 H 319.534 -0.907 -6.574 1.00 . A A . 52 LEU HD22 1 1
1 851 1 1 52 LEU HD23 H 318.502 -2.337 -6.627 1.00 . A A . 52 LEU HD23 1 1
1 852 1 1 52 LEU HG H 319.245 -1.114 -8.834 1.00 . A A . 52 LEU HG 1 1
1 853 1 1 52 LEU N N 317.669 -3.240 -11.031 1.00 . A A . 52 LEU N 1 1
1 854 1 1 52 LEU O O 316.636 -5.205 -9.377 1.00 . A A . 52 LEU O 1 1
1 855 1 1 53 LYS C C 318.235 -6.262 -5.869 1.00 . A A . 53 LYS C 1 1
1 856 1 1 53 LYS CA C 318.159 -6.335 -7.378 1.00 . A A . 53 LYS CA 1 1
1 857 1 1 53 LYS CB C 319.162 -7.399 -7.835 1.00 . A A . 53 LYS CB 1 1
1 858 1 1 53 LYS CD C 319.067 -9.360 -9.404 1.00 . A A . 53 LYS CD 1 1
1 859 1 1 53 LYS CE C 318.530 -10.765 -9.620 1.00 . A A . 53 LYS CE 1 1
1 860 1 1 53 LYS CG C 318.530 -8.751 -8.119 1.00 . A A . 53 LYS CG 1 1
1 861 1 1 53 LYS H H 319.218 -4.540 -7.762 1.00 . A A . 53 LYS H 1 1
1 862 1 1 53 LYS HA H 317.166 -6.647 -7.658 1.00 . A A . 53 LYS HA 1 1
1 863 1 1 53 LYS HB2 H 319.662 -7.056 -8.723 1.00 . A A . 53 LYS HB2 1 1
1 864 1 1 53 LYS HB3 H 319.899 -7.537 -7.052 1.00 . A A . 53 LYS HB3 1 1
1 865 1 1 53 LYS HD2 H 318.771 -8.741 -10.237 1.00 . A A . 53 LYS HD2 1 1
1 866 1 1 53 LYS HD3 H 320.145 -9.401 -9.349 1.00 . A A . 53 LYS HD3 1 1
1 867 1 1 53 LYS HE2 H 318.791 -11.372 -8.766 1.00 . A A . 53 LYS HE2 1 1
1 868 1 1 53 LYS HE3 H 317.454 -10.716 -9.709 1.00 . A A . 53 LYS HE3 1 1
1 869 1 1 53 LYS HG2 H 318.751 -9.417 -7.296 1.00 . A A . 53 LYS HG2 1 1
1 870 1 1 53 LYS HG3 H 317.461 -8.626 -8.208 1.00 . A A . 53 LYS HG3 1 1
1 871 1 1 53 LYS HZ1 H 318.477 -11.190 -11.664 1.00 . A A . 53 LYS HZ1 1 1
1 872 1 1 53 LYS HZ2 H 319.157 -12.422 -10.726 1.00 . A A . 53 LYS HZ2 1 1
1 873 1 1 53 LYS HZ3 H 320.040 -11.015 -11.041 1.00 . A A . 53 LYS HZ3 1 1
1 874 1 1 53 LYS N N 318.429 -5.056 -8.026 1.00 . A A . 53 LYS N 1 1
1 875 1 1 53 LYS NZ N 319.090 -11.392 -10.849 1.00 . A A . 53 LYS NZ 1 1
1 876 1 1 53 LYS O O 319.205 -5.758 -5.302 1.00 . A A . 53 LYS O 1 1
1 877 1 1 54 VAL C C 318.107 -8.167 -3.467 1.00 . A A . 54 VAL C 1 1
1 878 1 1 54 VAL CA C 317.244 -6.952 -3.787 1.00 . A A . 54 VAL CA 1 1
1 879 1 1 54 VAL CB C 315.802 -7.069 -3.207 1.00 . A A . 54 VAL CB 1 1
1 880 1 1 54 VAL CG1 C 314.796 -6.444 -4.163 1.00 . A A . 54 VAL CG1 1 1
1 881 1 1 54 VAL CG2 C 315.408 -8.509 -2.902 1.00 . A A . 54 VAL CG2 1 1
1 882 1 1 54 VAL H H 316.536 -7.298 -5.738 1.00 . A A . 54 VAL H 1 1
1 883 1 1 54 VAL HA H 317.717 -6.060 -3.391 1.00 . A A . 54 VAL HA 1 1
1 884 1 1 54 VAL HB H 315.770 -6.510 -2.282 1.00 . A A . 54 VAL HB 1 1
1 885 1 1 54 VAL HG11 H 315.312 -5.790 -4.852 1.00 . A A . 54 VAL HG11 1 1
1 886 1 1 54 VAL HG12 H 314.069 -5.877 -3.602 1.00 . A A . 54 VAL HG12 1 1
1 887 1 1 54 VAL HG13 H 314.294 -7.224 -4.717 1.00 . A A . 54 VAL HG13 1 1
1 888 1 1 54 VAL HG21 H 314.382 -8.537 -2.568 1.00 . A A . 54 VAL HG21 1 1
1 889 1 1 54 VAL HG22 H 316.049 -8.902 -2.127 1.00 . A A . 54 VAL HG22 1 1
1 890 1 1 54 VAL HG23 H 315.511 -9.107 -3.796 1.00 . A A . 54 VAL HG23 1 1
1 891 1 1 54 VAL N N 317.245 -6.856 -5.227 1.00 . A A . 54 VAL N 1 1
1 892 1 1 54 VAL O O 317.657 -9.311 -3.536 1.00 . A A . 54 VAL O 1 1
1 893 1 1 55 VAL C C 319.865 -9.952 -1.876 1.00 . A A . 55 VAL C 1 1
1 894 1 1 55 VAL CA C 320.324 -9.002 -2.974 1.00 . A A . 55 VAL CA 1 1
1 895 1 1 55 VAL CB C 321.720 -8.459 -2.632 1.00 . A A . 55 VAL CB 1 1
1 896 1 1 55 VAL CG1 C 322.740 -9.587 -2.592 1.00 . A A . 55 VAL CG1 1 1
1 897 1 1 55 VAL CG2 C 322.128 -7.396 -3.639 1.00 . A A . 55 VAL CG2 1 1
1 898 1 1 55 VAL H H 319.708 -6.993 -3.213 1.00 . A A . 55 VAL H 1 1
1 899 1 1 55 VAL HA H 320.403 -9.555 -3.904 1.00 . A A . 55 VAL HA 1 1
1 900 1 1 55 VAL HB H 321.680 -8.003 -1.654 1.00 . A A . 55 VAL HB 1 1
1 901 1 1 55 VAL HG11 H 323.504 -9.357 -1.864 1.00 . A A . 55 VAL HG11 1 1
1 902 1 1 55 VAL HG12 H 323.193 -9.697 -3.566 1.00 . A A . 55 VAL HG12 1 1
1 903 1 1 55 VAL HG13 H 322.248 -10.509 -2.318 1.00 . A A . 55 VAL HG13 1 1
1 904 1 1 55 VAL HG21 H 323.156 -7.550 -3.930 1.00 . A A . 55 VAL HG21 1 1
1 905 1 1 55 VAL HG22 H 322.022 -6.419 -3.192 1.00 . A A . 55 VAL HG22 1 1
1 906 1 1 55 VAL HG23 H 321.491 -7.462 -4.514 1.00 . A A . 55 VAL HG23 1 1
1 907 1 1 55 VAL N N 319.380 -7.920 -3.207 1.00 . A A . 55 VAL N 1 1
1 908 1 1 55 VAL O O 319.391 -9.525 -0.823 1.00 . A A . 55 VAL O 1 1
1 909 1 1 56 LYS C C 320.438 -12.109 0.118 1.00 . A A . 56 LYS C 1 1
1 910 1 1 56 LYS CA C 319.641 -12.272 -1.168 1.00 . A A . 56 LYS CA 1 1
1 911 1 1 56 LYS CB C 319.871 -13.667 -1.753 1.00 . A A . 56 LYS CB 1 1
1 912 1 1 56 LYS CD C 319.108 -15.432 -3.369 1.00 . A A . 56 LYS CD 1 1
1 913 1 1 56 LYS CE C 318.751 -16.660 -2.547 1.00 . A A . 56 LYS CE 1 1
1 914 1 1 56 LYS CG C 318.737 -14.149 -2.643 1.00 . A A . 56 LYS CG 1 1
1 915 1 1 56 LYS H H 320.415 -11.522 -2.987 1.00 . A A . 56 LYS H 1 1
1 916 1 1 56 LYS HA H 318.591 -12.148 -0.948 1.00 . A A . 56 LYS HA 1 1
1 917 1 1 56 LYS HB2 H 320.778 -13.655 -2.338 1.00 . A A . 56 LYS HB2 1 1
1 918 1 1 56 LYS HB3 H 319.986 -14.370 -0.941 1.00 . A A . 56 LYS HB3 1 1
1 919 1 1 56 LYS HD2 H 318.575 -15.472 -4.307 1.00 . A A . 56 LYS HD2 1 1
1 920 1 1 56 LYS HD3 H 320.172 -15.433 -3.557 1.00 . A A . 56 LYS HD3 1 1
1 921 1 1 56 LYS HE2 H 319.478 -16.772 -1.756 1.00 . A A . 56 LYS HE2 1 1
1 922 1 1 56 LYS HE3 H 317.771 -16.517 -2.117 1.00 . A A . 56 LYS HE3 1 1
1 923 1 1 56 LYS HG2 H 317.865 -14.332 -2.033 1.00 . A A . 56 LYS HG2 1 1
1 924 1 1 56 LYS HG3 H 318.515 -13.384 -3.373 1.00 . A A . 56 LYS HG3 1 1
1 925 1 1 56 LYS HZ1 H 318.978 -18.723 -2.785 1.00 . A A . 56 LYS HZ1 1 1
1 926 1 1 56 LYS HZ2 H 319.441 -17.822 -4.140 1.00 . A A . 56 LYS HZ2 1 1
1 927 1 1 56 LYS HZ3 H 317.800 -18.043 -3.792 1.00 . A A . 56 LYS HZ3 1 1
1 928 1 1 56 LYS N N 320.023 -11.249 -2.131 1.00 . A A . 56 LYS N 1 1
1 929 1 1 56 LYS NZ N 318.742 -17.899 -3.374 1.00 . A A . 56 LYS NZ 1 1
1 930 1 1 56 LYS O O 321.643 -11.858 0.082 1.00 . A A . 56 LYS O 1 1
1 931 1 1 57 ASN C C 320.570 -10.623 2.933 1.00 . A A . 57 ASN C 1 1
1 932 1 1 57 ASN CA C 320.395 -12.096 2.561 1.00 . A A . 57 ASN CA 1 1
1 933 1 1 57 ASN CB C 321.752 -12.807 2.590 1.00 . A A . 57 ASN CB 1 1
1 934 1 1 57 ASN CG C 322.203 -13.138 3.999 1.00 . A A . 57 ASN CG 1 1
1 935 1 1 57 ASN H H 318.797 -12.430 1.211 1.00 . A A . 57 ASN H 1 1
1 936 1 1 57 ASN HA H 319.747 -12.558 3.291 1.00 . A A . 57 ASN HA 1 1
1 937 1 1 57 ASN HB2 H 321.682 -13.727 2.029 1.00 . A A . 57 ASN HB2 1 1
1 938 1 1 57 ASN HB3 H 322.495 -12.168 2.134 1.00 . A A . 57 ASN HB3 1 1
1 939 1 1 57 ASN HD21 H 324.101 -13.182 3.408 1.00 . A A . 57 ASN HD21 1 1
1 940 1 1 57 ASN HD22 H 323.828 -13.504 5.084 1.00 . A A . 57 ASN HD22 1 1
1 941 1 1 57 ASN N N 319.757 -12.240 1.253 1.00 . A A . 57 ASN N 1 1
1 942 1 1 57 ASN ND2 N 323.509 -13.290 4.182 1.00 . A A . 57 ASN ND2 1 1
1 943 1 1 57 ASN O O 320.922 -10.303 4.068 1.00 . A A . 57 ASN O 1 1
1 944 1 1 57 ASN OD1 O 321.386 -13.255 4.913 1.00 . A A . 57 ASN OD1 1 1
1 945 1 1 58 CYS C C 319.073 -7.606 2.165 1.00 . A A . 58 CYS C 1 1
1 946 1 1 58 CYS CA C 320.439 -8.295 2.228 1.00 . A A . 58 CYS CA 1 1
1 947 1 1 58 CYS CB C 321.425 -7.661 1.245 1.00 . A A . 58 CYS CB 1 1
1 948 1 1 58 CYS H H 320.029 -10.029 1.095 1.00 . A A . 58 CYS H 1 1
1 949 1 1 58 CYS HA H 320.828 -8.177 3.230 1.00 . A A . 58 CYS HA 1 1
1 950 1 1 58 CYS HB2 H 321.115 -7.889 0.237 1.00 . A A . 58 CYS HB2 1 1
1 951 1 1 58 CYS HB3 H 321.427 -6.590 1.384 1.00 . A A . 58 CYS HB3 1 1
1 952 1 1 58 CYS N N 320.314 -9.725 1.979 1.00 . A A . 58 CYS N 1 1
1 953 1 1 58 CYS O O 318.969 -6.401 2.389 1.00 . A A . 58 CYS O 1 1
1 954 1 1 58 CYS SG S 323.140 -8.254 1.453 1.00 . A A . 58 CYS SG 1 1
1 955 1 1 59 ALA C C 316.112 -8.024 3.325 1.00 . A A . 59 ALA C 1 1
1 956 1 1 59 ALA CA C 316.650 -7.886 1.915 1.00 . A A . 59 ALA CA 1 1
1 957 1 1 59 ALA CB C 315.787 -8.673 0.939 1.00 . A A . 59 ALA CB 1 1
1 958 1 1 59 ALA H H 318.160 -9.358 1.818 1.00 . A A . 59 ALA H 1 1
1 959 1 1 59 ALA HA H 316.655 -6.844 1.622 1.00 . A A . 59 ALA HA 1 1
1 960 1 1 59 ALA HB1 H 316.311 -9.567 0.636 1.00 . A A . 59 ALA HB1 1 1
1 961 1 1 59 ALA HB2 H 315.579 -8.065 0.071 1.00 . A A . 59 ALA HB2 1 1
1 962 1 1 59 ALA HB3 H 314.857 -8.945 1.421 1.00 . A A . 59 ALA HB3 1 1
1 963 1 1 59 ALA N N 318.020 -8.395 1.928 1.00 . A A . 59 ALA N 1 1
1 964 1 1 59 ALA O O 316.623 -8.854 4.075 1.00 . A A . 59 ALA O 1 1
1 965 1 1 60 ASN C C 315.550 -8.124 5.921 1.00 . A A . 60 ASN C 1 1
1 966 1 1 60 ASN CA C 314.590 -7.303 5.087 1.00 . A A . 60 ASN CA 1 1
1 967 1 1 60 ASN CB C 313.200 -7.947 5.083 1.00 . A A . 60 ASN CB 1 1
1 968 1 1 60 ASN CG C 312.942 -8.794 3.850 1.00 . A A . 60 ASN CG 1 1
1 969 1 1 60 ASN H H 314.759 -6.557 3.087 1.00 . A A . 60 ASN H 1 1
1 970 1 1 60 ASN HA H 314.537 -6.304 5.527 1.00 . A A . 60 ASN HA 1 1
1 971 1 1 60 ASN HB2 H 313.104 -8.580 5.950 1.00 . A A . 60 ASN HB2 1 1
1 972 1 1 60 ASN HB3 H 312.451 -7.170 5.125 1.00 . A A . 60 ASN HB3 1 1
1 973 1 1 60 ASN HD21 H 313.150 -10.457 4.919 1.00 . A A . 60 ASN HD21 1 1
1 974 1 1 60 ASN HD22 H 312.807 -10.682 3.241 1.00 . A A . 60 ASN HD22 1 1
1 975 1 1 60 ASN N N 315.115 -7.221 3.714 1.00 . A A . 60 ASN N 1 1
1 976 1 1 60 ASN ND2 N 312.969 -10.110 4.020 1.00 . A A . 60 ASN ND2 1 1
1 977 1 1 60 ASN O O 315.308 -9.286 6.248 1.00 . A A . 60 ASN O 1 1
1 978 1 1 60 ASN OD1 O 312.722 -8.270 2.758 1.00 . A A . 60 ASN OD1 1 1
1 979 1 1 61 THR C C 317.911 -7.140 8.220 1.00 . A A . 61 THR C 1 1
1 980 1 1 61 THR CA C 317.705 -8.034 7.034 1.00 . A A . 61 THR CA 1 1
1 981 1 1 61 THR CB C 318.990 -8.097 6.205 1.00 . A A . 61 THR CB 1 1
1 982 1 1 61 THR CG2 C 319.368 -6.761 5.581 1.00 . A A . 61 THR CG2 1 1
1 983 1 1 61 THR H H 316.752 -6.545 5.952 1.00 . A A . 61 THR H 1 1
1 984 1 1 61 THR HA H 317.423 -9.020 7.361 1.00 . A A . 61 THR HA 1 1
1 985 1 1 61 THR HB H 318.857 -8.810 5.404 1.00 . A A . 61 THR HB 1 1
1 986 1 1 61 THR HG1 H 319.957 -9.441 7.252 1.00 . A A . 61 THR HG1 1 1
1 987 1 1 61 THR HG21 H 318.603 -6.023 5.796 1.00 . A A . 61 THR HG21 1 1
1 988 1 1 61 THR HG22 H 319.461 -6.876 4.511 1.00 . A A . 61 THR HG22 1 1
1 989 1 1 61 THR HG23 H 320.310 -6.427 5.988 1.00 . A A . 61 THR HG23 1 1
1 990 1 1 61 THR N N 316.648 -7.469 6.249 1.00 . A A . 61 THR N 1 1
1 991 1 1 61 THR O O 318.024 -5.925 8.062 1.00 . A A . 61 THR O 1 1
1 992 1 1 61 THR OG1 O 320.081 -8.522 7.003 1.00 . A A . 61 THR OG1 1 1
1 993 1 1 62 THR C C 319.659 -6.844 10.864 1.00 . A A . 62 THR C 1 1
1 994 1 1 62 THR CA C 318.182 -6.888 10.565 1.00 . A A . 62 THR CA 1 1
1 995 1 1 62 THR CB C 317.338 -7.331 11.740 1.00 . A A . 62 THR CB 1 1
1 996 1 1 62 THR CG2 C 316.284 -8.364 11.389 1.00 . A A . 62 THR CG2 1 1
1 997 1 1 62 THR H H 317.900 -8.685 9.479 1.00 . A A . 62 THR H 1 1
1 998 1 1 62 THR HA H 317.872 -5.884 10.282 1.00 . A A . 62 THR HA 1 1
1 999 1 1 62 THR HB H 316.831 -6.453 12.085 1.00 . A A . 62 THR HB 1 1
1 1000 1 1 62 THR HG1 H 317.917 -7.383 13.612 1.00 . A A . 62 THR HG1 1 1
1 1001 1 1 62 THR HG21 H 315.653 -7.981 10.598 1.00 . A A . 62 THR HG21 1 1
1 1002 1 1 62 THR HG22 H 315.682 -8.574 12.260 1.00 . A A . 62 THR HG22 1 1
1 1003 1 1 62 THR HG23 H 316.766 -9.271 11.057 1.00 . A A . 62 THR HG23 1 1
1 1004 1 1 62 THR N N 317.979 -7.711 9.402 1.00 . A A . 62 THR N 1 1
1 1005 1 1 62 THR O O 320.172 -7.289 11.890 1.00 . A A . 62 THR O 1 1
1 1006 1 1 62 THR OG1 O 318.126 -7.849 12.799 1.00 . A A . 62 THR OG1 1 1
1 1007 1 1 63 ARG C C 321.931 -4.770 9.026 1.00 . A A . 63 ARG C 1 1
1 1008 1 1 63 ARG CA C 321.726 -6.063 9.796 1.00 . A A . 63 ARG CA 1 1
1 1009 1 1 63 ARG CB C 322.372 -7.227 9.049 1.00 . A A . 63 ARG CB 1 1
1 1010 1 1 63 ARG CD C 324.005 -9.116 9.335 1.00 . A A . 63 ARG CD 1 1
1 1011 1 1 63 ARG CG C 322.854 -8.344 9.960 1.00 . A A . 63 ARG CG 1 1
1 1012 1 1 63 ARG CZ C 325.567 -10.888 10.034 1.00 . A A . 63 ARG CZ 1 1
1 1013 1 1 63 ARG H H 319.746 -5.973 9.125 1.00 . A A . 63 ARG H 1 1
1 1014 1 1 63 ARG HA H 322.132 -5.977 10.793 1.00 . A A . 63 ARG HA 1 1
1 1015 1 1 63 ARG HB2 H 321.640 -7.639 8.360 1.00 . A A . 63 ARG HB2 1 1
1 1016 1 1 63 ARG HB3 H 323.214 -6.857 8.485 1.00 . A A . 63 ARG HB3 1 1
1 1017 1 1 63 ARG HD2 H 323.605 -9.802 8.603 1.00 . A A . 63 ARG HD2 1 1
1 1018 1 1 63 ARG HD3 H 324.669 -8.417 8.848 1.00 . A A . 63 ARG HD3 1 1
1 1019 1 1 63 ARG HE H 324.657 -9.613 11.270 1.00 . A A . 63 ARG HE 1 1
1 1020 1 1 63 ARG HG2 H 323.188 -7.915 10.893 1.00 . A A . 63 ARG HG2 1 1
1 1021 1 1 63 ARG HG3 H 322.035 -9.022 10.146 1.00 . A A . 63 ARG HG3 1 1
1 1022 1 1 63 ARG HH11 H 325.248 -10.791 8.039 1.00 . A A . 63 ARG HH11 1 1
1 1023 1 1 63 ARG HH12 H 326.340 -12.031 8.556 1.00 . A A . 63 ARG HH12 1 1
1 1024 1 1 63 ARG HH21 H 326.092 -11.242 11.954 1.00 . A A . 63 ARG HH21 1 1
1 1025 1 1 63 ARG HH22 H 326.820 -12.288 10.780 1.00 . A A . 63 ARG HH22 1 1
1 1026 1 1 63 ARG N N 320.296 -6.276 9.873 1.00 . A A . 63 ARG N 1 1
1 1027 1 1 63 ARG NE N 324.759 -9.873 10.331 1.00 . A A . 63 ARG NE 1 1
1 1028 1 1 63 ARG NH1 N 325.732 -11.268 8.773 1.00 . A A . 63 ARG NH1 1 1
1 1029 1 1 63 ARG NH2 N 326.213 -11.525 11.002 1.00 . A A . 63 ARG NH2 1 1
1 1030 1 1 63 ARG O O 320.956 -4.213 8.536 1.00 . A A . 63 ARG O 1 1
1 1031 1 1 64 SER C C 324.256 -3.248 6.915 1.00 . A A . 64 SER C 1 1
1 1032 1 1 64 SER CA C 323.352 -3.048 8.133 1.00 . A A . 64 SER CA 1 1
1 1033 1 1 64 SER CB C 323.872 -1.928 9.028 1.00 . A A . 64 SER CB 1 1
1 1034 1 1 64 SER H H 323.934 -4.741 9.267 1.00 . A A . 64 SER H 1 1
1 1035 1 1 64 SER HA H 322.383 -2.755 7.773 1.00 . A A . 64 SER HA 1 1
1 1036 1 1 64 SER HB2 H 323.726 -0.982 8.530 1.00 . A A . 64 SER HB2 1 1
1 1037 1 1 64 SER HB3 H 323.313 -1.926 9.948 1.00 . A A . 64 SER HB3 1 1
1 1038 1 1 64 SER HG H 325.683 -1.236 9.306 1.00 . A A . 64 SER HG 1 1
1 1039 1 1 64 SER N N 323.156 -4.279 8.889 1.00 . A A . 64 SER N 1 1
1 1040 1 1 64 SER O O 323.800 -3.155 5.775 1.00 . A A . 64 SER O 1 1
1 1041 1 1 64 SER OG O 325.249 -2.092 9.322 1.00 . A A . 64 SER OG 1 1
1 1042 1 1 65 PHE C C 326.309 -4.936 5.273 1.00 . A A . 65 PHE C 1 1
1 1043 1 1 65 PHE CA C 326.513 -3.649 6.073 1.00 . A A . 65 PHE CA 1 1
1 1044 1 1 65 PHE CB C 327.939 -3.617 6.630 1.00 . A A . 65 PHE CB 1 1
1 1045 1 1 65 PHE CD1 C 328.446 -5.841 7.679 1.00 . A A . 65 PHE CD1 1 1
1 1046 1 1 65 PHE CD2 C 328.035 -3.980 9.113 1.00 . A A . 65 PHE CD2 1 1
1 1047 1 1 65 PHE CE1 C 328.636 -6.652 8.782 1.00 . A A . 65 PHE CE1 1 1
1 1048 1 1 65 PHE CE2 C 328.224 -4.786 10.219 1.00 . A A . 65 PHE CE2 1 1
1 1049 1 1 65 PHE CG C 328.143 -4.497 7.831 1.00 . A A . 65 PHE CG 1 1
1 1050 1 1 65 PHE CZ C 328.525 -6.124 10.053 1.00 . A A . 65 PHE CZ 1 1
1 1051 1 1 65 PHE H H 325.861 -3.508 8.082 1.00 . A A . 65 PHE H 1 1
1 1052 1 1 65 PHE HA H 326.394 -2.813 5.401 1.00 . A A . 65 PHE HA 1 1
1 1053 1 1 65 PHE HB2 H 328.623 -3.945 5.862 1.00 . A A . 65 PHE HB2 1 1
1 1054 1 1 65 PHE HB3 H 328.185 -2.605 6.913 1.00 . A A . 65 PHE HB3 1 1
1 1055 1 1 65 PHE HD1 H 328.534 -6.255 6.686 1.00 . A A . 65 PHE HD1 1 1
1 1056 1 1 65 PHE HD2 H 327.798 -2.934 9.243 1.00 . A A . 65 PHE HD2 1 1
1 1057 1 1 65 PHE HE1 H 328.871 -7.698 8.650 1.00 . A A . 65 PHE HE1 1 1
1 1058 1 1 65 PHE HE2 H 328.137 -4.371 11.212 1.00 . A A . 65 PHE HE2 1 1
1 1059 1 1 65 PHE HZ H 328.673 -6.756 10.916 1.00 . A A . 65 PHE HZ 1 1
1 1060 1 1 65 PHE N N 325.543 -3.483 7.157 1.00 . A A . 65 PHE N 1 1
1 1061 1 1 65 PHE O O 326.503 -6.041 5.780 1.00 . A A . 65 PHE O 1 1
1 1062 1 1 66 CYS C C 326.967 -6.085 2.238 1.00 . A A . 66 CYS C 1 1
1 1063 1 1 66 CYS CA C 325.718 -5.889 3.098 1.00 . A A . 66 CYS CA 1 1
1 1064 1 1 66 CYS CB C 324.481 -5.625 2.223 1.00 . A A . 66 CYS CB 1 1
1 1065 1 1 66 CYS H H 325.797 -3.853 3.680 1.00 . A A . 66 CYS H 1 1
1 1066 1 1 66 CYS HA H 325.555 -6.777 3.692 1.00 . A A . 66 CYS HA 1 1
1 1067 1 1 66 CYS HB2 H 323.595 -5.739 2.828 1.00 . A A . 66 CYS HB2 1 1
1 1068 1 1 66 CYS HB3 H 324.526 -4.610 1.854 1.00 . A A . 66 CYS HB3 1 1
1 1069 1 1 66 CYS N N 325.933 -4.766 4.007 1.00 . A A . 66 CYS N 1 1
1 1070 1 1 66 CYS O O 327.657 -5.120 1.910 1.00 . A A . 66 CYS O 1 1
1 1071 1 1 66 CYS SG S 324.303 -6.730 0.779 1.00 . A A . 66 CYS SG 1 1
1 1072 1 1 67 ASP C C 328.116 -7.881 -0.373 1.00 . A A . 67 ASP C 1 1
1 1073 1 1 67 ASP CA C 328.460 -7.629 1.093 1.00 . A A . 67 ASP CA 1 1
1 1074 1 1 67 ASP CB C 329.205 -8.833 1.666 1.00 . A A . 67 ASP CB 1 1
1 1075 1 1 67 ASP CG C 328.394 -10.112 1.584 1.00 . A A . 67 ASP CG 1 1
1 1076 1 1 67 ASP H H 326.696 -8.068 2.190 1.00 . A A . 67 ASP H 1 1
1 1077 1 1 67 ASP HA H 329.112 -6.765 1.148 1.00 . A A . 67 ASP HA 1 1
1 1078 1 1 67 ASP HB2 H 330.122 -8.971 1.114 1.00 . A A . 67 ASP HB2 1 1
1 1079 1 1 67 ASP HB3 H 329.440 -8.641 2.702 1.00 . A A . 67 ASP HB3 1 1
1 1080 1 1 67 ASP N N 327.272 -7.334 1.893 1.00 . A A . 67 ASP N 1 1
1 1081 1 1 67 ASP O O 326.948 -8.009 -0.741 1.00 . A A . 67 ASP O 1 1
1 1082 1 1 67 ASP OD1 O 327.155 -10.022 1.455 1.00 . A A . 67 ASP OD1 1 1
1 1083 1 1 67 ASP OD2 O 328.999 -11.203 1.649 1.00 . A A . 67 ASP OD2 1 1
1 1084 1 1 68 LEU C C 330.364 -8.380 -3.301 1.00 . A A . 68 LEU C 1 1
1 1085 1 1 68 LEU CA C 329.003 -8.155 -2.637 1.00 . A A . 68 LEU CA 1 1
1 1086 1 1 68 LEU CB C 328.322 -6.943 -3.272 1.00 . A A . 68 LEU CB 1 1
1 1087 1 1 68 LEU CD1 C 328.749 -4.537 -3.866 1.00 . A A . 68 LEU CD1 1 1
1 1088 1 1 68 LEU CD2 C 328.130 -5.159 -1.530 1.00 . A A . 68 LEU CD2 1 1
1 1089 1 1 68 LEU CG C 328.858 -5.597 -2.785 1.00 . A A . 68 LEU CG 1 1
1 1090 1 1 68 LEU H H 330.054 -7.818 -0.835 1.00 . A A . 68 LEU H 1 1
1 1091 1 1 68 LEU HA H 328.386 -9.029 -2.784 1.00 . A A . 68 LEU HA 1 1
1 1092 1 1 68 LEU HB2 H 328.454 -6.999 -4.344 1.00 . A A . 68 LEU HB2 1 1
1 1093 1 1 68 LEU HB3 H 327.266 -6.988 -3.051 1.00 . A A . 68 LEU HB3 1 1
1 1094 1 1 68 LEU HD11 H 327.744 -4.522 -4.259 1.00 . A A . 68 LEU HD11 1 1
1 1095 1 1 68 LEU HD12 H 329.444 -4.762 -4.660 1.00 . A A . 68 LEU HD12 1 1
1 1096 1 1 68 LEU HD13 H 328.985 -3.570 -3.448 1.00 . A A . 68 LEU HD13 1 1
1 1097 1 1 68 LEU HD21 H 328.682 -5.493 -0.662 1.00 . A A . 68 LEU HD21 1 1
1 1098 1 1 68 LEU HD22 H 327.141 -5.591 -1.516 1.00 . A A . 68 LEU HD22 1 1
1 1099 1 1 68 LEU HD23 H 328.056 -4.083 -1.515 1.00 . A A . 68 LEU HD23 1 1
1 1100 1 1 68 LEU HG H 329.898 -5.706 -2.539 1.00 . A A . 68 LEU HG 1 1
1 1101 1 1 68 LEU N N 329.155 -7.936 -1.202 1.00 . A A . 68 LEU N 1 1
1 1102 1 1 68 LEU O O 331.011 -7.437 -3.751 1.00 . A A . 68 LEU O 1 1
1 1103 1 1 69 THR C C 331.968 -10.074 -5.478 1.00 . A A . 69 THR C 1 1
1 1104 1 1 69 THR CA C 332.110 -9.890 -3.971 1.00 . A A . 69 THR CA 1 1
1 1105 1 1 69 THR CB C 332.758 -11.124 -3.343 1.00 . A A . 69 THR CB 1 1
1 1106 1 1 69 THR CG2 C 334.233 -11.251 -3.654 1.00 . A A . 69 THR CG2 1 1
1 1107 1 1 69 THR H H 330.293 -10.352 -2.979 1.00 . A A . 69 THR H 1 1
1 1108 1 1 69 THR HA H 332.738 -9.023 -3.792 1.00 . A A . 69 THR HA 1 1
1 1109 1 1 69 THR HB H 332.263 -12.008 -3.721 1.00 . A A . 69 THR HB 1 1
1 1110 1 1 69 THR HG1 H 332.748 -10.212 -1.608 1.00 . A A . 69 THR HG1 1 1
1 1111 1 1 69 THR HG21 H 334.650 -10.271 -3.828 1.00 . A A . 69 THR HG21 1 1
1 1112 1 1 69 THR HG22 H 334.363 -11.859 -4.538 1.00 . A A . 69 THR HG22 1 1
1 1113 1 1 69 THR HG23 H 334.738 -11.715 -2.820 1.00 . A A . 69 THR HG23 1 1
1 1114 1 1 69 THR N N 330.819 -9.617 -3.357 1.00 . A A . 69 THR N 1 1
1 1115 1 1 69 THR O O 332.702 -9.468 -6.259 1.00 . A A . 69 THR O 1 1
1 1116 1 1 69 THR OG1 O 332.615 -11.106 -1.933 1.00 . A A . 69 THR OG1 1 1
1 1117 1 1 70 ASP C C 329.455 -10.558 -7.752 1.00 . A A . 70 ASP C 1 1
1 1118 1 1 70 ASP CA C 330.780 -11.167 -7.298 1.00 . A A . 70 ASP CA 1 1
1 1119 1 1 70 ASP CB C 330.783 -12.672 -7.571 1.00 . A A . 70 ASP CB 1 1
1 1120 1 1 70 ASP CG C 332.151 -13.182 -7.981 1.00 . A A . 70 ASP CG 1 1
1 1121 1 1 70 ASP H H 330.462 -11.361 -5.214 1.00 . A A . 70 ASP H 1 1
1 1122 1 1 70 ASP HA H 331.582 -10.708 -7.856 1.00 . A A . 70 ASP HA 1 1
1 1123 1 1 70 ASP HB2 H 330.478 -13.195 -6.677 1.00 . A A . 70 ASP HB2 1 1
1 1124 1 1 70 ASP HB3 H 330.085 -12.889 -8.367 1.00 . A A . 70 ASP HB3 1 1
1 1125 1 1 70 ASP N N 331.018 -10.910 -5.882 1.00 . A A . 70 ASP N 1 1
1 1126 1 1 70 ASP O O 328.968 -10.856 -8.843 1.00 . A A . 70 ASP O 1 1
1 1127 1 1 70 ASP OD1 O 333.119 -12.960 -7.224 1.00 . A A . 70 ASP OD1 1 1
1 1128 1 1 70 ASP OD2 O 332.254 -13.804 -9.060 1.00 . A A . 70 ASP OD2 1 1
1 1129 1 1 71 GLU C C 327.817 -7.716 -7.912 1.00 . A A . 71 GLU C 1 1
1 1130 1 1 71 GLU CA C 327.602 -9.066 -7.232 1.00 . A A . 71 GLU CA 1 1
1 1131 1 1 71 GLU CB C 326.764 -8.883 -5.965 1.00 . A A . 71 GLU CB 1 1
1 1132 1 1 71 GLU CD C 326.461 -11.372 -5.657 1.00 . A A . 71 GLU CD 1 1
1 1133 1 1 71 GLU CG C 325.783 -10.017 -5.716 1.00 . A A . 71 GLU CG 1 1
1 1134 1 1 71 GLU H H 329.301 -9.509 -6.053 1.00 . A A . 71 GLU H 1 1
1 1135 1 1 71 GLU HA H 327.069 -9.714 -7.911 1.00 . A A . 71 GLU HA 1 1
1 1136 1 1 71 GLU HB2 H 327.426 -8.815 -5.115 1.00 . A A . 71 GLU HB2 1 1
1 1137 1 1 71 GLU HB3 H 326.203 -7.963 -6.047 1.00 . A A . 71 GLU HB3 1 1
1 1138 1 1 71 GLU HG2 H 325.281 -9.842 -4.776 1.00 . A A . 71 GLU HG2 1 1
1 1139 1 1 71 GLU HG3 H 325.056 -10.029 -6.515 1.00 . A A . 71 GLU HG3 1 1
1 1140 1 1 71 GLU N N 328.872 -9.707 -6.911 1.00 . A A . 71 GLU N 1 1
1 1141 1 1 71 GLU O O 326.924 -7.209 -8.591 1.00 . A A . 71 GLU O 1 1
1 1142 1 1 71 GLU OE1 O 327.167 -11.725 -6.624 1.00 . A A . 71 GLU OE1 1 1
1 1143 1 1 71 GLU OE2 O 326.284 -12.080 -4.644 1.00 . A A . 71 GLU OE2 1 1
1 1144 1 1 72 TRP C C 330.547 -6.000 -9.267 1.00 . A A . 72 TRP C 1 1
1 1145 1 1 72 TRP CA C 329.329 -5.856 -8.355 1.00 . A A . 72 TRP CA 1 1
1 1146 1 1 72 TRP CB C 329.583 -4.797 -7.280 1.00 . A A . 72 TRP CB 1 1
1 1147 1 1 72 TRP CD1 C 327.100 -4.806 -6.591 1.00 . A A . 72 TRP CD1 1 1
1 1148 1 1 72 TRP CD2 C 328.160 -2.874 -6.200 1.00 . A A . 72 TRP CD2 1 1
1 1149 1 1 72 TRP CE2 C 326.823 -2.750 -5.781 1.00 . A A . 72 TRP CE2 1 1
1 1150 1 1 72 TRP CE3 C 329.012 -1.781 -6.047 1.00 . A A . 72 TRP CE3 1 1
1 1151 1 1 72 TRP CG C 328.322 -4.199 -6.720 1.00 . A A . 72 TRP CG 1 1
1 1152 1 1 72 TRP CH2 C 327.170 -0.533 -5.080 1.00 . A A . 72 TRP CH2 1 1
1 1153 1 1 72 TRP CZ2 C 326.323 -1.587 -5.222 1.00 . A A . 72 TRP CZ2 1 1
1 1154 1 1 72 TRP CZ3 C 328.510 -0.619 -5.489 1.00 . A A . 72 TRP CZ3 1 1
1 1155 1 1 72 TRP H H 329.694 -7.590 -7.210 1.00 . A A . 72 TRP H 1 1
1 1156 1 1 72 TRP HA H 328.486 -5.547 -8.945 1.00 . A A . 72 TRP HA 1 1
1 1157 1 1 72 TRP HB2 H 330.132 -5.243 -6.465 1.00 . A A . 72 TRP HB2 1 1
1 1158 1 1 72 TRP HB3 H 330.171 -3.997 -7.706 1.00 . A A . 72 TRP HB3 1 1
1 1159 1 1 72 TRP HD1 H 326.889 -5.817 -6.894 1.00 . A A . 72 TRP HD1 1 1
1 1160 1 1 72 TRP HE1 H 325.251 -4.125 -5.841 1.00 . A A . 72 TRP HE1 1 1
1 1161 1 1 72 TRP HE3 H 330.044 -1.830 -6.357 1.00 . A A . 72 TRP HE3 1 1
1 1162 1 1 72 TRP HH2 H 326.809 0.389 -4.650 1.00 . A A . 72 TRP HH2 1 1
1 1163 1 1 72 TRP HZ2 H 325.303 -1.509 -4.905 1.00 . A A . 72 TRP HZ2 1 1
1 1164 1 1 72 TRP HZ3 H 329.156 0.235 -5.364 1.00 . A A . 72 TRP HZ3 1 1
1 1165 1 1 72 TRP N N 329.006 -7.140 -7.742 1.00 . A A . 72 TRP N 1 1
1 1166 1 1 72 TRP NE1 N 326.196 -3.933 -6.032 1.00 . A A . 72 TRP NE1 1 1
1 1167 1 1 72 TRP O O 331.506 -5.234 -9.174 1.00 . A A . 72 TRP O 1 1
1 1168 1 1 73 ARG C C 331.734 -6.183 -12.135 1.00 . A A . 73 ARG C 1 1
1 1169 1 1 73 ARG CA C 331.591 -7.282 -11.080 1.00 . A A . 73 ARG CA 1 1
1 1170 1 1 73 ARG CB C 331.368 -8.631 -11.767 1.00 . A A . 73 ARG CB 1 1
1 1171 1 1 73 ARG CD C 331.431 -11.090 -11.251 1.00 . A A . 73 ARG CD 1 1
1 1172 1 1 73 ARG CG C 330.911 -9.729 -10.819 1.00 . A A . 73 ARG CG 1 1
1 1173 1 1 73 ARG CZ C 331.149 -12.591 -13.186 1.00 . A A . 73 ARG CZ 1 1
1 1174 1 1 73 ARG H H 329.706 -7.582 -10.160 1.00 . A A . 73 ARG H 1 1
1 1175 1 1 73 ARG HA H 332.506 -7.332 -10.509 1.00 . A A . 73 ARG HA 1 1
1 1176 1 1 73 ARG HB2 H 330.616 -8.511 -12.533 1.00 . A A . 73 ARG HB2 1 1
1 1177 1 1 73 ARG HB3 H 332.292 -8.945 -12.228 1.00 . A A . 73 ARG HB3 1 1
1 1178 1 1 73 ARG HD2 H 332.501 -11.115 -11.107 1.00 . A A . 73 ARG HD2 1 1
1 1179 1 1 73 ARG HD3 H 330.968 -11.849 -10.637 1.00 . A A . 73 ARG HD3 1 1
1 1180 1 1 73 ARG HE H 330.916 -10.609 -13.232 1.00 . A A . 73 ARG HE 1 1
1 1181 1 1 73 ARG HG2 H 331.280 -9.512 -9.828 1.00 . A A . 73 ARG HG2 1 1
1 1182 1 1 73 ARG HG3 H 329.831 -9.753 -10.806 1.00 . A A . 73 ARG HG3 1 1
1 1183 1 1 73 ARG HH11 H 331.655 -13.527 -11.466 1.00 . A A . 73 ARG HH11 1 1
1 1184 1 1 73 ARG HH12 H 331.450 -14.560 -12.840 1.00 . A A . 73 ARG HH12 1 1
1 1185 1 1 73 ARG HH21 H 330.647 -11.967 -15.041 1.00 . A A . 73 ARG HH21 1 1
1 1186 1 1 73 ARG HH22 H 330.878 -13.675 -14.870 1.00 . A A . 73 ARG HH22 1 1
1 1187 1 1 73 ARG N N 330.498 -7.005 -10.145 1.00 . A A . 73 ARG N 1 1
1 1188 1 1 73 ARG NE N 331.136 -11.370 -12.655 1.00 . A A . 73 ARG NE 1 1
1 1189 1 1 73 ARG NH1 N 331.442 -13.645 -12.435 1.00 . A A . 73 ARG NH1 1 1
1 1190 1 1 73 ARG NH2 N 330.868 -12.758 -14.471 1.00 . A A . 73 ARG NH2 1 1
1 1191 1 1 73 ARG O O 332.713 -6.153 -12.880 1.00 . A A . 73 ARG O 1 1
1 1192 1 1 74 SER C C 331.756 -3.083 -12.646 1.00 . A A . 74 SER C 1 1
1 1193 1 1 74 SER CA C 330.808 -4.174 -13.139 1.00 . A A . 74 SER CA 1 1
1 1194 1 1 74 SER CB C 329.407 -3.596 -13.374 1.00 . A A . 74 SER CB 1 1
1 1195 1 1 74 SER H H 330.026 -5.354 -11.550 1.00 . A A . 74 SER H 1 1
1 1196 1 1 74 SER HA H 331.187 -4.564 -14.073 1.00 . A A . 74 SER HA 1 1
1 1197 1 1 74 SER HB2 H 329.299 -2.678 -12.815 1.00 . A A . 74 SER HB2 1 1
1 1198 1 1 74 SER HB3 H 329.277 -3.391 -14.426 1.00 . A A . 74 SER HB3 1 1
1 1199 1 1 74 SER HG H 327.712 -4.545 -13.623 1.00 . A A . 74 SER HG 1 1
1 1200 1 1 74 SER N N 330.766 -5.277 -12.183 1.00 . A A . 74 SER N 1 1
1 1201 1 1 74 SER O O 331.364 -1.927 -12.484 1.00 . A A . 74 SER O 1 1
1 1202 1 1 74 SER OG O 328.403 -4.505 -12.958 1.00 . A A . 74 SER OG 1 1
1 1203 1 1 75 THR C C 334.137 -1.327 -12.855 1.00 . A A . 75 THR C 1 1
1 1204 1 1 75 THR CA C 334.022 -2.528 -11.925 1.00 . A A . 75 THR CA 1 1
1 1205 1 1 75 THR CB C 335.378 -3.224 -11.802 1.00 . A A . 75 THR CB 1 1
1 1206 1 1 75 THR CG2 C 335.382 -4.356 -10.798 1.00 . A A . 75 THR CG2 1 1
1 1207 1 1 75 THR H H 333.262 -4.399 -12.551 1.00 . A A . 75 THR H 1 1
1 1208 1 1 75 THR HA H 333.716 -2.183 -10.949 1.00 . A A . 75 THR HA 1 1
1 1209 1 1 75 THR HB H 336.115 -2.499 -11.486 1.00 . A A . 75 THR HB 1 1
1 1210 1 1 75 THR HG1 H 335.198 -4.475 -13.298 1.00 . A A . 75 THR HG1 1 1
1 1211 1 1 75 THR HG21 H 336.164 -5.057 -11.049 1.00 . A A . 75 THR HG21 1 1
1 1212 1 1 75 THR HG22 H 334.427 -4.859 -10.820 1.00 . A A . 75 THR HG22 1 1
1 1213 1 1 75 THR HG23 H 335.558 -3.959 -9.809 1.00 . A A . 75 THR HG23 1 1
1 1214 1 1 75 THR N N 333.011 -3.465 -12.404 1.00 . A A . 75 THR N 1 1
1 1215 1 1 75 THR O O 334.550 -0.246 -12.437 1.00 . A A . 75 THR O 1 1
1 1216 1 1 75 THR OG1 O 335.784 -3.755 -13.051 1.00 . A A . 75 THR OG1 1 1
1 1217 1 1 76 HIS C C 332.481 0.288 -15.169 1.00 . A A . 76 HIS C 1 1
1 1218 1 1 76 HIS CA C 333.816 -0.448 -15.099 1.00 . A A . 76 HIS CA 1 1
1 1219 1 1 76 HIS CB C 334.177 -1.008 -16.476 1.00 . A A . 76 HIS CB 1 1
1 1220 1 1 76 HIS CD2 C 336.448 0.060 -17.135 1.00 . A A . 76 HIS CD2 1 1
1 1221 1 1 76 HIS CE1 C 337.694 -1.740 -17.018 1.00 . A A . 76 HIS CE1 1 1
1 1222 1 1 76 HIS CG C 335.644 -0.968 -16.772 1.00 . A A . 76 HIS CG 1 1
1 1223 1 1 76 HIS H H 333.435 -2.403 -14.388 1.00 . A A . 76 HIS H 1 1
1 1224 1 1 76 HIS HA H 334.582 0.247 -14.790 1.00 . A A . 76 HIS HA 1 1
1 1225 1 1 76 HIS HB2 H 333.855 -2.036 -16.535 1.00 . A A . 76 HIS HB2 1 1
1 1226 1 1 76 HIS HB3 H 333.669 -0.432 -17.236 1.00 . A A . 76 HIS HB3 1 1
1 1227 1 1 76 HIS HD1 H 336.168 -2.987 -16.469 1.00 . A A . 76 HIS HD1 1 1
1 1228 1 1 76 HIS HD2 H 336.147 1.088 -17.282 1.00 . A A . 76 HIS HD2 1 1
1 1229 1 1 76 HIS HE1 H 338.544 -2.406 -17.052 1.00 . A A . 76 HIS HE1 1 1
1 1230 1 1 76 HIS HE2 H 338.487 0.045 -17.632 1.00 . A A . 76 HIS HE2 1 1
1 1231 1 1 76 HIS N N 333.762 -1.520 -14.115 1.00 . A A . 76 HIS N 1 1
1 1232 1 1 76 HIS ND1 N 336.456 -2.081 -16.708 1.00 . A A . 76 HIS ND1 1 1
1 1233 1 1 76 HIS NE2 N 337.716 -0.446 -17.282 1.00 . A A . 76 HIS NE2 1 1
1 1234 1 1 76 HIS O O 332.126 0.855 -16.202 1.00 . A A . 76 HIS O 1 1
1 1235 1 1 77 GLU C C 330.245 1.545 -12.621 1.00 . A A . 77 GLU C 1 1
1 1236 1 1 77 GLU CA C 330.457 0.942 -13.988 1.00 . A A . 77 GLU CA 1 1
1 1237 1 1 77 GLU CB C 329.315 -0.044 -14.279 1.00 . A A . 77 GLU CB 1 1
1 1238 1 1 77 GLU CD C 329.165 0.784 -16.663 1.00 . A A . 77 GLU CD 1 1
1 1239 1 1 77 GLU CG C 329.185 -0.423 -15.744 1.00 . A A . 77 GLU CG 1 1
1 1240 1 1 77 GLU H H 332.079 -0.184 -13.268 1.00 . A A . 77 GLU H 1 1
1 1241 1 1 77 GLU HA H 330.446 1.735 -14.718 1.00 . A A . 77 GLU HA 1 1
1 1242 1 1 77 GLU HB2 H 329.489 -0.947 -13.714 1.00 . A A . 77 GLU HB2 1 1
1 1243 1 1 77 GLU HB3 H 328.374 0.392 -13.953 1.00 . A A . 77 GLU HB3 1 1
1 1244 1 1 77 GLU HG2 H 330.022 -1.050 -16.014 1.00 . A A . 77 GLU HG2 1 1
1 1245 1 1 77 GLU HG3 H 328.266 -0.975 -15.878 1.00 . A A . 77 GLU HG3 1 1
1 1246 1 1 77 GLU N N 331.746 0.278 -14.060 1.00 . A A . 77 GLU N 1 1
1 1247 1 1 77 GLU O O 330.945 1.223 -11.661 1.00 . A A . 77 GLU O 1 1
1 1248 1 1 77 GLU OE1 O 328.766 1.874 -16.202 1.00 . A A . 77 GLU OE1 1 1
1 1249 1 1 77 GLU OE2 O 329.550 0.638 -17.842 1.00 . A A . 77 GLU OE2 1 1
1 1250 1 1 78 ALA C C 327.704 2.290 -10.704 1.00 . A A . 78 ALA C 1 1
1 1251 1 1 78 ALA CA C 328.888 3.029 -11.294 1.00 . A A . 78 ALA CA 1 1
1 1252 1 1 78 ALA CB C 328.581 4.500 -11.517 1.00 . A A . 78 ALA CB 1 1
1 1253 1 1 78 ALA H H 328.714 2.580 -13.339 1.00 . A A . 78 ALA H 1 1
1 1254 1 1 78 ALA HA H 329.727 2.942 -10.627 1.00 . A A . 78 ALA HA 1 1
1 1255 1 1 78 ALA HB1 H 328.920 5.073 -10.667 1.00 . A A . 78 ALA HB1 1 1
1 1256 1 1 78 ALA HB2 H 327.515 4.634 -11.642 1.00 . A A . 78 ALA HB2 1 1
1 1257 1 1 78 ALA HB3 H 329.093 4.837 -12.407 1.00 . A A . 78 ALA HB3 1 1
1 1258 1 1 78 ALA N N 329.246 2.396 -12.540 1.00 . A A . 78 ALA N 1 1
1 1259 1 1 78 ALA O O 326.555 2.544 -11.066 1.00 . A A . 78 ALA O 1 1
1 1260 1 1 79 TYR C C 325.936 1.374 -8.473 1.00 . A A . 79 TYR C 1 1
1 1261 1 1 79 TYR CA C 326.943 0.535 -9.228 1.00 . A A . 79 TYR CA 1 1
1 1262 1 1 79 TYR CB C 327.521 -0.541 -8.306 1.00 . A A . 79 TYR CB 1 1
1 1263 1 1 79 TYR CD1 C 328.500 -2.344 -9.762 1.00 . A A . 79 TYR CD1 1 1
1 1264 1 1 79 TYR CD2 C 326.420 -2.767 -8.699 1.00 . A A . 79 TYR CD2 1 1
1 1265 1 1 79 TYR CE1 C 328.453 -3.583 -10.353 1.00 . A A . 79 TYR CE1 1 1
1 1266 1 1 79 TYR CE2 C 326.370 -4.002 -9.274 1.00 . A A . 79 TYR CE2 1 1
1 1267 1 1 79 TYR CG C 327.484 -1.912 -8.927 1.00 . A A . 79 TYR CG 1 1
1 1268 1 1 79 TYR CZ C 327.384 -4.414 -10.107 1.00 . A A . 79 TYR CZ 1 1
1 1269 1 1 79 TYR H H 328.923 1.164 -9.584 1.00 . A A . 79 TYR H 1 1
1 1270 1 1 79 TYR HA H 326.425 0.043 -10.037 1.00 . A A . 79 TYR HA 1 1
1 1271 1 1 79 TYR HB2 H 328.547 -0.309 -8.062 1.00 . A A . 79 TYR HB2 1 1
1 1272 1 1 79 TYR HB3 H 326.938 -0.576 -7.401 1.00 . A A . 79 TYR HB3 1 1
1 1273 1 1 79 TYR HD1 H 329.339 -1.700 -9.947 1.00 . A A . 79 TYR HD1 1 1
1 1274 1 1 79 TYR HD2 H 325.621 -2.462 -8.051 1.00 . A A . 79 TYR HD2 1 1
1 1275 1 1 79 TYR HE1 H 329.257 -3.899 -10.990 1.00 . A A . 79 TYR HE1 1 1
1 1276 1 1 79 TYR HE2 H 325.542 -4.638 -9.059 1.00 . A A . 79 TYR HE2 1 1
1 1277 1 1 79 TYR HH H 326.516 -5.728 -11.211 1.00 . A A . 79 TYR HH 1 1
1 1278 1 1 79 TYR N N 327.990 1.342 -9.823 1.00 . A A . 79 TYR N 1 1
1 1279 1 1 79 TYR O O 326.052 1.571 -7.264 1.00 . A A . 79 TYR O 1 1
1 1280 1 1 79 TYR OH O 327.325 -5.655 -10.700 1.00 . A A . 79 TYR OH 1 1
1 1281 1 1 80 VAL C C 323.115 1.690 -7.620 1.00 . A A . 80 VAL C 1 1
1 1282 1 1 80 VAL CA C 323.872 2.610 -8.551 1.00 . A A . 80 VAL CA 1 1
1 1283 1 1 80 VAL CB C 322.893 3.230 -9.563 1.00 . A A . 80 VAL CB 1 1
1 1284 1 1 80 VAL CG1 C 323.321 4.644 -9.922 1.00 . A A . 80 VAL CG1 1 1
1 1285 1 1 80 VAL CG2 C 322.779 2.384 -10.816 1.00 . A A . 80 VAL CG2 1 1
1 1286 1 1 80 VAL H H 324.861 1.622 -10.138 1.00 . A A . 80 VAL H 1 1
1 1287 1 1 80 VAL HA H 324.333 3.400 -7.976 1.00 . A A . 80 VAL HA 1 1
1 1288 1 1 80 VAL HB H 321.923 3.268 -9.095 1.00 . A A . 80 VAL HB 1 1
1 1289 1 1 80 VAL HG11 H 322.540 5.121 -10.496 1.00 . A A . 80 VAL HG11 1 1
1 1290 1 1 80 VAL HG12 H 324.229 4.606 -10.512 1.00 . A A . 80 VAL HG12 1 1
1 1291 1 1 80 VAL HG13 H 323.500 5.208 -9.019 1.00 . A A . 80 VAL HG13 1 1
1 1292 1 1 80 VAL HG21 H 322.856 1.341 -10.556 1.00 . A A . 80 VAL HG21 1 1
1 1293 1 1 80 VAL HG22 H 323.575 2.646 -11.491 1.00 . A A . 80 VAL HG22 1 1
1 1294 1 1 80 VAL HG23 H 321.828 2.572 -11.291 1.00 . A A . 80 VAL HG23 1 1
1 1295 1 1 80 VAL N N 324.918 1.833 -9.183 1.00 . A A . 80 VAL N 1 1
1 1296 1 1 80 VAL O O 322.666 0.631 -8.025 1.00 . A A . 80 VAL O 1 1
1 1297 1 1 81 THR C C 321.185 1.979 -4.711 1.00 . A A . 81 THR C 1 1
1 1298 1 1 81 THR CA C 322.334 1.244 -5.385 1.00 . A A . 81 THR CA 1 1
1 1299 1 1 81 THR CB C 323.349 0.796 -4.339 1.00 . A A . 81 THR CB 1 1
1 1300 1 1 81 THR CG2 C 323.316 -0.677 -4.041 1.00 . A A . 81 THR CG2 1 1
1 1301 1 1 81 THR H H 323.392 2.939 -6.105 1.00 . A A . 81 THR H 1 1
1 1302 1 1 81 THR HA H 321.953 0.368 -5.887 1.00 . A A . 81 THR HA 1 1
1 1303 1 1 81 THR HB H 323.149 1.313 -3.428 1.00 . A A . 81 THR HB 1 1
1 1304 1 1 81 THR HG1 H 324.875 0.614 -5.549 1.00 . A A . 81 THR HG1 1 1
1 1305 1 1 81 THR HG21 H 323.414 -1.226 -4.961 1.00 . A A . 81 THR HG21 1 1
1 1306 1 1 81 THR HG22 H 322.386 -0.930 -3.562 1.00 . A A . 81 THR HG22 1 1
1 1307 1 1 81 THR HG23 H 324.137 -0.923 -3.385 1.00 . A A . 81 THR HG23 1 1
1 1308 1 1 81 THR N N 323.004 2.078 -6.369 1.00 . A A . 81 THR N 1 1
1 1309 1 1 81 THR O O 321.320 3.138 -4.334 1.00 . A A . 81 THR O 1 1
1 1310 1 1 81 THR OG1 O 324.664 1.108 -4.753 1.00 . A A . 81 THR OG1 1 1
1 1311 1 1 82 VAL C C 318.635 0.981 -2.609 1.00 . A A . 82 VAL C 1 1
1 1312 1 1 82 VAL CA C 318.911 1.818 -3.839 1.00 . A A . 82 VAL CA 1 1
1 1313 1 1 82 VAL CB C 317.642 1.790 -4.717 1.00 . A A . 82 VAL CB 1 1
1 1314 1 1 82 VAL CG1 C 316.412 2.238 -3.917 1.00 . A A . 82 VAL CG1 1 1
1 1315 1 1 82 VAL CG2 C 317.824 2.650 -5.957 1.00 . A A . 82 VAL CG2 1 1
1 1316 1 1 82 VAL H H 320.052 0.339 -4.803 1.00 . A A . 82 VAL H 1 1
1 1317 1 1 82 VAL HA H 319.120 2.836 -3.549 1.00 . A A . 82 VAL HA 1 1
1 1318 1 1 82 VAL HB H 317.481 0.768 -5.031 1.00 . A A . 82 VAL HB 1 1
1 1319 1 1 82 VAL HG11 H 316.634 3.158 -3.394 1.00 . A A . 82 VAL HG11 1 1
1 1320 1 1 82 VAL HG12 H 316.145 1.473 -3.197 1.00 . A A . 82 VAL HG12 1 1
1 1321 1 1 82 VAL HG13 H 315.582 2.400 -4.589 1.00 . A A . 82 VAL HG13 1 1
1 1322 1 1 82 VAL HG21 H 317.277 3.574 -5.838 1.00 . A A . 82 VAL HG21 1 1
1 1323 1 1 82 VAL HG22 H 317.452 2.120 -6.821 1.00 . A A . 82 VAL HG22 1 1
1 1324 1 1 82 VAL HG23 H 318.873 2.868 -6.093 1.00 . A A . 82 VAL HG23 1 1
1 1325 1 1 82 VAL N N 320.077 1.273 -4.519 1.00 . A A . 82 VAL N 1 1
1 1326 1 1 82 VAL O O 318.035 -0.085 -2.709 1.00 . A A . 82 VAL O 1 1
1 1327 1 1 83 LEU C C 317.470 1.111 0.354 1.00 . A A . 83 LEU C 1 1
1 1328 1 1 83 LEU CA C 318.800 0.680 -0.247 1.00 . A A . 83 LEU CA 1 1
1 1329 1 1 83 LEU CB C 319.936 0.812 0.775 1.00 . A A . 83 LEU CB 1 1
1 1330 1 1 83 LEU CD1 C 319.455 -0.809 2.656 1.00 . A A . 83 LEU CD1 1 1
1 1331 1 1 83 LEU CD2 C 320.330 1.440 3.169 1.00 . A A . 83 LEU CD2 1 1
1 1332 1 1 83 LEU CG C 319.482 0.643 2.221 1.00 . A A . 83 LEU CG 1 1
1 1333 1 1 83 LEU H H 319.518 2.311 -1.399 1.00 . A A . 83 LEU H 1 1
1 1334 1 1 83 LEU HA H 318.716 -0.358 -0.539 1.00 . A A . 83 LEU HA 1 1
1 1335 1 1 83 LEU HB2 H 320.683 0.062 0.557 1.00 . A A . 83 LEU HB2 1 1
1 1336 1 1 83 LEU HB3 H 320.383 1.789 0.670 1.00 . A A . 83 LEU HB3 1 1
1 1337 1 1 83 LEU HD11 H 318.471 -1.218 2.483 1.00 . A A . 83 LEU HD11 1 1
1 1338 1 1 83 LEU HD12 H 319.687 -0.863 3.716 1.00 . A A . 83 LEU HD12 1 1
1 1339 1 1 83 LEU HD13 H 320.186 -1.368 2.097 1.00 . A A . 83 LEU HD13 1 1
1 1340 1 1 83 LEU HD21 H 320.454 0.874 4.080 1.00 . A A . 83 LEU HD21 1 1
1 1341 1 1 83 LEU HD22 H 319.838 2.377 3.390 1.00 . A A . 83 LEU HD22 1 1
1 1342 1 1 83 LEU HD23 H 321.291 1.628 2.722 1.00 . A A . 83 LEU HD23 1 1
1 1343 1 1 83 LEU HG H 318.496 1.012 2.286 1.00 . A A . 83 LEU HG 1 1
1 1344 1 1 83 LEU N N 319.053 1.446 -1.449 1.00 . A A . 83 LEU N 1 1
1 1345 1 1 83 LEU O O 317.341 2.211 0.892 1.00 . A A . 83 LEU O 1 1
1 1346 1 1 84 GLU C C 314.982 -0.160 2.128 1.00 . A A . 84 GLU C 1 1
1 1347 1 1 84 GLU CA C 315.161 0.507 0.774 1.00 . A A . 84 GLU CA 1 1
1 1348 1 1 84 GLU CB C 314.112 -0.001 -0.206 1.00 . A A . 84 GLU CB 1 1
1 1349 1 1 84 GLU CD C 312.938 0.464 -2.386 1.00 . A A . 84 GLU CD 1 1
1 1350 1 1 84 GLU CG C 313.580 1.055 -1.146 1.00 . A A . 84 GLU CG 1 1
1 1351 1 1 84 GLU H H 316.657 -0.622 -0.194 1.00 . A A . 84 GLU H 1 1
1 1352 1 1 84 GLU HA H 315.055 1.576 0.890 1.00 . A A . 84 GLU HA 1 1
1 1353 1 1 84 GLU HB2 H 314.550 -0.772 -0.795 1.00 . A A . 84 GLU HB2 1 1
1 1354 1 1 84 GLU HB3 H 313.289 -0.411 0.340 1.00 . A A . 84 GLU HB3 1 1
1 1355 1 1 84 GLU HG2 H 312.842 1.644 -0.623 1.00 . A A . 84 GLU HG2 1 1
1 1356 1 1 84 GLU HG3 H 314.400 1.689 -1.450 1.00 . A A . 84 GLU HG3 1 1
1 1357 1 1 84 GLU N N 316.487 0.235 0.250 1.00 . A A . 84 GLU N 1 1
1 1358 1 1 84 GLU O O 314.981 -1.388 2.233 1.00 . A A . 84 GLU O 1 1
1 1359 1 1 84 GLU OE1 O 312.128 -0.476 -2.244 1.00 . A A . 84 GLU OE1 1 1
1 1360 1 1 84 GLU OE2 O 313.245 0.941 -3.498 1.00 . A A . 84 GLU OE2 1 1
1 1361 1 1 85 GLY C C 313.281 0.350 5.045 1.00 . A A . 85 GLY C 1 1
1 1362 1 1 85 GLY CA C 314.671 0.119 4.497 1.00 . A A . 85 GLY CA 1 1
1 1363 1 1 85 GLY H H 314.857 1.622 3.023 1.00 . A A . 85 GLY H 1 1
1 1364 1 1 85 GLY HA2 H 314.865 -0.943 4.478 1.00 . A A . 85 GLY HA2 1 1
1 1365 1 1 85 GLY HA3 H 315.384 0.581 5.151 1.00 . A A . 85 GLY HA3 1 1
1 1366 1 1 85 GLY N N 314.841 0.652 3.164 1.00 . A A . 85 GLY N 1 1
1 1367 1 1 85 GLY O O 312.804 1.482 5.112 1.00 . A A . 85 GLY O 1 1
1 1368 1 1 86 PHE C C 311.416 -0.752 7.528 1.00 . A A . 86 PHE C 1 1
1 1369 1 1 86 PHE CA C 311.304 -0.679 6.014 1.00 . A A . 86 PHE CA 1 1
1 1370 1 1 86 PHE CB C 310.463 -1.837 5.458 1.00 . A A . 86 PHE CB 1 1
1 1371 1 1 86 PHE CD1 C 311.899 -2.877 3.676 1.00 . A A . 86 PHE CD1 1 1
1 1372 1 1 86 PHE CD2 C 309.939 -1.698 3.001 1.00 . A A . 86 PHE CD2 1 1
1 1373 1 1 86 PHE CE1 C 312.196 -3.149 2.354 1.00 . A A . 86 PHE CE1 1 1
1 1374 1 1 86 PHE CE2 C 310.232 -1.971 1.676 1.00 . A A . 86 PHE CE2 1 1
1 1375 1 1 86 PHE CG C 310.769 -2.149 4.016 1.00 . A A . 86 PHE CG 1 1
1 1376 1 1 86 PHE CZ C 311.362 -2.696 1.353 1.00 . A A . 86 PHE CZ 1 1
1 1377 1 1 86 PHE H H 313.090 -1.599 5.375 1.00 . A A . 86 PHE H 1 1
1 1378 1 1 86 PHE HA H 310.844 0.263 5.742 1.00 . A A . 86 PHE HA 1 1
1 1379 1 1 86 PHE HB2 H 310.656 -2.725 6.037 1.00 . A A . 86 PHE HB2 1 1
1 1380 1 1 86 PHE HB3 H 309.417 -1.585 5.530 1.00 . A A . 86 PHE HB3 1 1
1 1381 1 1 86 PHE HD1 H 312.552 -3.236 4.457 1.00 . A A . 86 PHE HD1 1 1
1 1382 1 1 86 PHE HD2 H 309.055 -1.125 3.250 1.00 . A A . 86 PHE HD2 1 1
1 1383 1 1 86 PHE HE1 H 313.081 -3.715 2.103 1.00 . A A . 86 PHE HE1 1 1
1 1384 1 1 86 PHE HE2 H 309.577 -1.616 0.894 1.00 . A A . 86 PHE HE2 1 1
1 1385 1 1 86 PHE HZ H 311.596 -2.904 0.318 1.00 . A A . 86 PHE HZ 1 1
1 1386 1 1 86 PHE N N 312.641 -0.732 5.447 1.00 . A A . 86 PHE N 1 1
1 1387 1 1 86 PHE O O 312.114 -1.615 8.060 1.00 . A A . 86 PHE O 1 1
1 1388 1 1 87 SER C C 309.895 -0.900 10.242 1.00 . A A . 87 SER C 1 1
1 1389 1 1 87 SER CA C 310.823 0.169 9.674 1.00 . A A . 87 SER CA 1 1
1 1390 1 1 87 SER CB C 310.441 1.545 10.222 1.00 . A A . 87 SER CB 1 1
1 1391 1 1 87 SER H H 310.213 0.836 7.763 1.00 . A A . 87 SER H 1 1
1 1392 1 1 87 SER HA H 311.849 -0.049 9.947 1.00 . A A . 87 SER HA 1 1
1 1393 1 1 87 SER HB2 H 310.680 2.300 9.490 1.00 . A A . 87 SER HB2 1 1
1 1394 1 1 87 SER HB3 H 309.381 1.566 10.430 1.00 . A A . 87 SER HB3 1 1
1 1395 1 1 87 SER HG H 311.452 2.741 11.398 1.00 . A A . 87 SER HG 1 1
1 1396 1 1 87 SER N N 310.753 0.159 8.227 1.00 . A A . 87 SER N 1 1
1 1397 1 1 87 SER O O 308.684 -0.696 10.334 1.00 . A A . 87 SER O 1 1
1 1398 1 1 87 SER OG O 311.147 1.830 11.416 1.00 . A A . 87 SER OG 1 1
1 1399 1 1 88 GLY C C 308.906 -3.865 10.035 1.00 . A A . 88 GLY C 1 1
1 1400 1 1 88 GLY CA C 309.659 -3.132 11.131 1.00 . A A . 88 GLY CA 1 1
1 1401 1 1 88 GLY H H 311.429 -2.160 10.492 1.00 . A A . 88 GLY H 1 1
1 1402 1 1 88 GLY HA2 H 310.306 -3.830 11.642 1.00 . A A . 88 GLY HA2 1 1
1 1403 1 1 88 GLY HA3 H 308.947 -2.731 11.837 1.00 . A A . 88 GLY HA3 1 1
1 1404 1 1 88 GLY N N 310.462 -2.046 10.601 1.00 . A A . 88 GLY N 1 1
1 1405 1 1 88 GLY O O 309.425 -4.808 9.441 1.00 . A A . 88 GLY O 1 1
1 1406 1 1 89 ASN C C 306.447 -3.014 7.660 1.00 . A A . 89 ASN C 1 1
1 1407 1 1 89 ASN CA C 306.859 -4.040 8.722 1.00 . A A . 89 ASN CA 1 1
1 1408 1 1 89 ASN CB C 305.612 -4.677 9.340 1.00 . A A . 89 ASN CB 1 1
1 1409 1 1 89 ASN CG C 305.876 -6.074 9.865 1.00 . A A . 89 ASN CG 1 1
1 1410 1 1 89 ASN H H 307.322 -2.669 10.271 1.00 . A A . 89 ASN H 1 1
1 1411 1 1 89 ASN HA H 307.447 -4.812 8.249 1.00 . A A . 89 ASN HA 1 1
1 1412 1 1 89 ASN HB2 H 305.271 -4.063 10.160 1.00 . A A . 89 ASN HB2 1 1
1 1413 1 1 89 ASN HB3 H 304.836 -4.733 8.591 1.00 . A A . 89 ASN HB3 1 1
1 1414 1 1 89 ASN HD21 H 304.115 -6.086 10.788 1.00 . A A . 89 ASN HD21 1 1
1 1415 1 1 89 ASN HD22 H 305.066 -7.516 10.970 1.00 . A A . 89 ASN HD22 1 1
1 1416 1 1 89 ASN N N 307.681 -3.427 9.764 1.00 . A A . 89 ASN N 1 1
1 1417 1 1 89 ASN ND2 N 304.923 -6.613 10.617 1.00 . A A . 89 ASN ND2 1 1
1 1418 1 1 89 ASN O O 305.830 -3.364 6.654 1.00 . A A . 89 ASN O 1 1
1 1419 1 1 89 ASN OD1 O 306.924 -6.663 9.599 1.00 . A A . 89 ASN OD1 1 1
1 1420 1 1 90 THR C C 307.636 -0.075 6.302 1.00 . A A . 90 THR C 1 1
1 1421 1 1 90 THR CA C 306.416 -0.661 6.992 1.00 . A A . 90 THR CA 1 1
1 1422 1 1 90 THR CB C 305.730 0.460 7.772 1.00 . A A . 90 THR CB 1 1
1 1423 1 1 90 THR CG2 C 305.808 1.810 7.082 1.00 . A A . 90 THR CG2 1 1
1 1424 1 1 90 THR H H 307.246 -1.527 8.732 1.00 . A A . 90 THR H 1 1
1 1425 1 1 90 THR HA H 305.734 -1.046 6.251 1.00 . A A . 90 THR HA 1 1
1 1426 1 1 90 THR HB H 306.222 0.558 8.731 1.00 . A A . 90 THR HB 1 1
1 1427 1 1 90 THR HG1 H 303.928 0.008 7.153 1.00 . A A . 90 THR HG1 1 1
1 1428 1 1 90 THR HG21 H 305.352 2.562 7.707 1.00 . A A . 90 THR HG21 1 1
1 1429 1 1 90 THR HG22 H 305.288 1.761 6.137 1.00 . A A . 90 THR HG22 1 1
1 1430 1 1 90 THR HG23 H 306.848 2.065 6.908 1.00 . A A . 90 THR HG23 1 1
1 1431 1 1 90 THR N N 306.770 -1.746 7.905 1.00 . A A . 90 THR N 1 1
1 1432 1 1 90 THR O O 308.720 -0.045 6.871 1.00 . A A . 90 THR O 1 1
1 1433 1 1 90 THR OG1 O 304.363 0.163 7.994 1.00 . A A . 90 THR OG1 1 1
1 1434 1 1 91 THR C C 308.709 2.497 4.979 1.00 . A A . 91 THR C 1 1
1 1435 1 1 91 THR CA C 308.529 1.116 4.398 1.00 . A A . 91 THR CA 1 1
1 1436 1 1 91 THR CB C 308.275 1.226 2.905 1.00 . A A . 91 THR CB 1 1
1 1437 1 1 91 THR CG2 C 309.514 1.020 2.061 1.00 . A A . 91 THR CG2 1 1
1 1438 1 1 91 THR H H 306.540 0.460 4.711 1.00 . A A . 91 THR H 1 1
1 1439 1 1 91 THR HA H 309.438 0.557 4.579 1.00 . A A . 91 THR HA 1 1
1 1440 1 1 91 THR HB H 307.919 2.217 2.710 1.00 . A A . 91 THR HB 1 1
1 1441 1 1 91 THR HG1 H 306.990 0.534 1.600 1.00 . A A . 91 THR HG1 1 1
1 1442 1 1 91 THR HG21 H 309.315 0.277 1.305 1.00 . A A . 91 THR HG21 1 1
1 1443 1 1 91 THR HG22 H 310.327 0.689 2.689 1.00 . A A . 91 THR HG22 1 1
1 1444 1 1 91 THR HG23 H 309.784 1.952 1.586 1.00 . A A . 91 THR HG23 1 1
1 1445 1 1 91 THR N N 307.439 0.460 5.101 1.00 . A A . 91 THR N 1 1
1 1446 1 1 91 THR O O 307.770 3.285 5.085 1.00 . A A . 91 THR O 1 1
1 1447 1 1 91 THR OG1 O 307.294 0.298 2.479 1.00 . A A . 91 THR OG1 1 1
1 1448 1 1 92 LEU C C 311.191 4.825 5.146 1.00 . A A . 92 LEU C 1 1
1 1449 1 1 92 LEU CA C 310.277 3.990 6.031 1.00 . A A . 92 LEU CA 1 1
1 1450 1 1 92 LEU CB C 310.934 3.653 7.367 1.00 . A A . 92 LEU CB 1 1
1 1451 1 1 92 LEU CD1 C 311.176 5.753 8.718 1.00 . A A . 92 LEU CD1 1 1
1 1452 1 1 92 LEU CD2 C 312.957 4.003 8.807 1.00 . A A . 92 LEU CD2 1 1
1 1453 1 1 92 LEU CG C 311.919 4.686 7.930 1.00 . A A . 92 LEU CG 1 1
1 1454 1 1 92 LEU H H 310.580 2.040 5.302 1.00 . A A . 92 LEU H 1 1
1 1455 1 1 92 LEU HA H 309.370 4.544 6.217 1.00 . A A . 92 LEU HA 1 1
1 1456 1 1 92 LEU HB2 H 310.147 3.513 8.094 1.00 . A A . 92 LEU HB2 1 1
1 1457 1 1 92 LEU HB3 H 311.451 2.710 7.239 1.00 . A A . 92 LEU HB3 1 1
1 1458 1 1 92 LEU HD11 H 310.636 6.393 8.036 1.00 . A A . 92 LEU HD11 1 1
1 1459 1 1 92 LEU HD12 H 311.883 6.343 9.281 1.00 . A A . 92 LEU HD12 1 1
1 1460 1 1 92 LEU HD13 H 310.480 5.281 9.396 1.00 . A A . 92 LEU HD13 1 1
1 1461 1 1 92 LEU HD21 H 313.273 4.681 9.586 1.00 . A A . 92 LEU HD21 1 1
1 1462 1 1 92 LEU HD22 H 313.810 3.725 8.205 1.00 . A A . 92 LEU HD22 1 1
1 1463 1 1 92 LEU HD23 H 312.527 3.118 9.253 1.00 . A A . 92 LEU HD23 1 1
1 1464 1 1 92 LEU HG H 312.434 5.173 7.117 1.00 . A A . 92 LEU HG 1 1
1 1465 1 1 92 LEU N N 309.917 2.744 5.395 1.00 . A A . 92 LEU N 1 1
1 1466 1 1 92 LEU O O 311.305 6.036 5.334 1.00 . A A . 92 LEU O 1 1
1 1467 1 1 93 PHE C C 313.177 4.066 2.095 1.00 . A A . 93 PHE C 1 1
1 1468 1 1 93 PHE CA C 312.730 4.909 3.289 1.00 . A A . 93 PHE CA 1 1
1 1469 1 1 93 PHE CB C 313.943 5.431 4.062 1.00 . A A . 93 PHE CB 1 1
1 1470 1 1 93 PHE CD1 C 314.296 3.614 5.763 1.00 . A A . 93 PHE CD1 1 1
1 1471 1 1 93 PHE CD2 C 316.049 4.090 4.218 1.00 . A A . 93 PHE CD2 1 1
1 1472 1 1 93 PHE CE1 C 315.068 2.627 6.346 1.00 . A A . 93 PHE CE1 1 1
1 1473 1 1 93 PHE CE2 C 316.825 3.110 4.791 1.00 . A A . 93 PHE CE2 1 1
1 1474 1 1 93 PHE CG C 314.778 4.355 4.693 1.00 . A A . 93 PHE CG 1 1
1 1475 1 1 93 PHE CZ C 316.340 2.377 5.854 1.00 . A A . 93 PHE CZ 1 1
1 1476 1 1 93 PHE H H 311.718 3.220 4.063 1.00 . A A . 93 PHE H 1 1
1 1477 1 1 93 PHE HA H 312.179 5.757 2.912 1.00 . A A . 93 PHE HA 1 1
1 1478 1 1 93 PHE HB2 H 314.577 5.986 3.387 1.00 . A A . 93 PHE HB2 1 1
1 1479 1 1 93 PHE HB3 H 313.601 6.090 4.847 1.00 . A A . 93 PHE HB3 1 1
1 1480 1 1 93 PHE HD1 H 313.309 3.810 6.139 1.00 . A A . 93 PHE HD1 1 1
1 1481 1 1 93 PHE HD2 H 316.435 4.659 3.388 1.00 . A A . 93 PHE HD2 1 1
1 1482 1 1 93 PHE HE1 H 314.674 2.050 7.185 1.00 . A A . 93 PHE HE1 1 1
1 1483 1 1 93 PHE HE2 H 317.813 2.916 4.406 1.00 . A A . 93 PHE HE2 1 1
1 1484 1 1 93 PHE HZ H 316.955 1.610 6.295 1.00 . A A . 93 PHE HZ 1 1
1 1485 1 1 93 PHE N N 311.841 4.185 4.180 1.00 . A A . 93 PHE N 1 1
1 1486 1 1 93 PHE O O 312.984 2.851 2.049 1.00 . A A . 93 PHE O 1 1
1 1487 1 1 94 SER C C 315.282 5.169 -0.680 1.00 . A A . 94 SER C 1 1
1 1488 1 1 94 SER CA C 314.278 4.181 -0.106 1.00 . A A . 94 SER CA 1 1
1 1489 1 1 94 SER CB C 313.141 3.997 -1.115 1.00 . A A . 94 SER CB 1 1
1 1490 1 1 94 SER H H 313.877 5.721 1.261 1.00 . A A . 94 SER H 1 1
1 1491 1 1 94 SER HA H 314.754 3.221 0.100 1.00 . A A . 94 SER HA 1 1
1 1492 1 1 94 SER HB2 H 313.043 4.894 -1.706 1.00 . A A . 94 SER HB2 1 1
1 1493 1 1 94 SER HB3 H 313.367 3.174 -1.768 1.00 . A A . 94 SER HB3 1 1
1 1494 1 1 94 SER HG H 311.385 4.545 -0.439 1.00 . A A . 94 SER HG 1 1
1 1495 1 1 94 SER N N 313.771 4.758 1.135 1.00 . A A . 94 SER N 1 1
1 1496 1 1 94 SER O O 314.891 6.113 -1.367 1.00 . A A . 94 SER O 1 1
1 1497 1 1 94 SER OG O 311.910 3.742 -0.461 1.00 . A A . 94 SER OG 1 1
1 1498 1 1 95 CYS C C 318.508 5.221 -1.859 1.00 . A A . 95 CYS C 1 1
1 1499 1 1 95 CYS CA C 317.569 5.914 -0.892 1.00 . A A . 95 CYS CA 1 1
1 1500 1 1 95 CYS CB C 318.364 6.503 0.274 1.00 . A A . 95 CYS CB 1 1
1 1501 1 1 95 CYS H H 316.857 4.232 0.154 1.00 . A A . 95 CYS H 1 1
1 1502 1 1 95 CYS HA H 317.065 6.706 -1.412 1.00 . A A . 95 CYS HA 1 1
1 1503 1 1 95 CYS HB2 H 318.578 5.716 0.979 1.00 . A A . 95 CYS HB2 1 1
1 1504 1 1 95 CYS HB3 H 319.293 6.906 -0.103 1.00 . A A . 95 CYS HB3 1 1
1 1505 1 1 95 CYS N N 316.563 4.988 -0.395 1.00 . A A . 95 CYS N 1 1
1 1506 1 1 95 CYS O O 318.743 4.018 -1.753 1.00 . A A . 95 CYS O 1 1
1 1507 1 1 95 CYS SG S 317.516 7.830 1.188 1.00 . A A . 95 CYS SG 1 1
1 1508 1 1 96 SER C C 321.232 6.256 -3.883 1.00 . A A . 96 SER C 1 1
1 1509 1 1 96 SER CA C 319.960 5.426 -3.785 1.00 . A A . 96 SER CA 1 1
1 1510 1 1 96 SER CB C 319.283 5.341 -5.154 1.00 . A A . 96 SER CB 1 1
1 1511 1 1 96 SER H H 318.832 6.937 -2.849 1.00 . A A . 96 SER H 1 1
1 1512 1 1 96 SER HA H 320.219 4.434 -3.459 1.00 . A A . 96 SER HA 1 1
1 1513 1 1 96 SER HB2 H 319.778 4.589 -5.751 1.00 . A A . 96 SER HB2 1 1
1 1514 1 1 96 SER HB3 H 318.246 5.072 -5.023 1.00 . A A . 96 SER HB3 1 1
1 1515 1 1 96 SER HG H 319.241 6.434 -6.779 1.00 . A A . 96 SER HG 1 1
1 1516 1 1 96 SER N N 319.047 5.982 -2.804 1.00 . A A . 96 SER N 1 1
1 1517 1 1 96 SER O O 321.313 7.360 -3.343 1.00 . A A . 96 SER O 1 1
1 1518 1 1 96 SER OG O 319.352 6.581 -5.836 1.00 . A A . 96 SER OG 1 1
1 1519 1 1 97 HIS C C 324.308 5.728 -5.858 1.00 . A A . 97 HIS C 1 1
1 1520 1 1 97 HIS CA C 323.498 6.395 -4.754 1.00 . A A . 97 HIS CA 1 1
1 1521 1 1 97 HIS CB C 324.289 6.386 -3.444 1.00 . A A . 97 HIS CB 1 1
1 1522 1 1 97 HIS CD2 C 326.862 6.605 -3.198 1.00 . A A . 97 HIS CD2 1 1
1 1523 1 1 97 HIS CE1 C 327.091 8.627 -4.016 1.00 . A A . 97 HIS CE1 1 1
1 1524 1 1 97 HIS CG C 325.629 7.046 -3.545 1.00 . A A . 97 HIS CG 1 1
1 1525 1 1 97 HIS H H 322.095 4.831 -4.982 1.00 . A A . 97 HIS H 1 1
1 1526 1 1 97 HIS HA H 323.294 7.417 -5.037 1.00 . A A . 97 HIS HA 1 1
1 1527 1 1 97 HIS HB2 H 323.721 6.905 -2.686 1.00 . A A . 97 HIS HB2 1 1
1 1528 1 1 97 HIS HB3 H 324.444 5.363 -3.133 1.00 . A A . 97 HIS HB3 1 1
1 1529 1 1 97 HIS HD1 H 325.098 8.901 -4.392 1.00 . A A . 97 HIS HD1 1 1
1 1530 1 1 97 HIS HD2 H 327.101 5.644 -2.764 1.00 . A A . 97 HIS HD2 1 1
1 1531 1 1 97 HIS HE1 H 327.526 9.558 -4.348 1.00 . A A . 97 HIS HE1 1 1
1 1532 1 1 97 HIS HE2 H 328.707 7.605 -3.282 1.00 . A A . 97 HIS HE2 1 1
1 1533 1 1 97 HIS N N 322.224 5.714 -4.577 1.00 . A A . 97 HIS N 1 1
1 1534 1 1 97 HIS ND1 N 325.807 8.316 -4.053 1.00 . A A . 97 HIS ND1 1 1
1 1535 1 1 97 HIS NE2 N 327.752 7.606 -3.501 1.00 . A A . 97 HIS NE2 1 1
1 1536 1 1 97 HIS O O 324.384 4.502 -5.930 1.00 . A A . 97 HIS O 1 1
1 1537 1 1 98 ASN C C 327.120 5.678 -7.338 1.00 . A A . 98 ASN C 1 1
1 1538 1 1 98 ASN CA C 325.716 6.019 -7.815 1.00 . A A . 98 ASN CA 1 1
1 1539 1 1 98 ASN CB C 325.783 7.032 -8.959 1.00 . A A . 98 ASN CB 1 1
1 1540 1 1 98 ASN CG C 326.137 8.426 -8.481 1.00 . A A . 98 ASN CG 1 1
1 1541 1 1 98 ASN H H 324.815 7.508 -6.611 1.00 . A A . 98 ASN H 1 1
1 1542 1 1 98 ASN HA H 325.244 5.117 -8.173 1.00 . A A . 98 ASN HA 1 1
1 1543 1 1 98 ASN HB2 H 326.532 6.714 -9.669 1.00 . A A . 98 ASN HB2 1 1
1 1544 1 1 98 ASN HB3 H 324.823 7.071 -9.450 1.00 . A A . 98 ASN HB3 1 1
1 1545 1 1 98 ASN HD21 H 325.545 9.198 -10.215 1.00 . A A . 98 ASN HD21 1 1
1 1546 1 1 98 ASN HD22 H 326.137 10.331 -9.053 1.00 . A A . 98 ASN HD22 1 1
1 1547 1 1 98 ASN N N 324.912 6.539 -6.718 1.00 . A A . 98 ASN N 1 1
1 1548 1 1 98 ASN ND2 N 325.918 9.419 -9.336 1.00 . A A . 98 ASN ND2 1 1
1 1549 1 1 98 ASN O O 327.992 6.545 -7.272 1.00 . A A . 98 ASN O 1 1
1 1550 1 1 98 ASN OD1 O 326.601 8.610 -7.356 1.00 . A A . 98 ASN OD1 1 1
1 1551 1 1 99 PHE C C 329.656 3.978 -7.668 1.00 . A A . 99 PHE C 1 1
1 1552 1 1 99 PHE CA C 328.645 3.965 -6.536 1.00 . A A . 99 PHE CA 1 1
1 1553 1 1 99 PHE CB C 328.590 2.546 -5.980 1.00 . A A . 99 PHE CB 1 1
1 1554 1 1 99 PHE CD1 C 326.651 2.897 -4.422 1.00 . A A . 99 PHE CD1 1 1
1 1555 1 1 99 PHE CD2 C 328.565 1.727 -3.619 1.00 . A A . 99 PHE CD2 1 1
1 1556 1 1 99 PHE CE1 C 326.027 2.712 -3.203 1.00 . A A . 99 PHE CE1 1 1
1 1557 1 1 99 PHE CE2 C 327.951 1.547 -2.399 1.00 . A A . 99 PHE CE2 1 1
1 1558 1 1 99 PHE CG C 327.925 2.404 -4.643 1.00 . A A . 99 PHE CG 1 1
1 1559 1 1 99 PHE CZ C 326.681 2.035 -2.192 1.00 . A A . 99 PHE CZ 1 1
1 1560 1 1 99 PHE H H 326.601 3.762 -7.083 1.00 . A A . 99 PHE H 1 1
1 1561 1 1 99 PHE HA H 328.973 4.639 -5.760 1.00 . A A . 99 PHE HA 1 1
1 1562 1 1 99 PHE HB2 H 328.056 1.921 -6.676 1.00 . A A . 99 PHE HB2 1 1
1 1563 1 1 99 PHE HB3 H 329.600 2.175 -5.884 1.00 . A A . 99 PHE HB3 1 1
1 1564 1 1 99 PHE HD1 H 326.142 3.425 -5.213 1.00 . A A . 99 PHE HD1 1 1
1 1565 1 1 99 PHE HD2 H 329.562 1.344 -3.779 1.00 . A A . 99 PHE HD2 1 1
1 1566 1 1 99 PHE HE1 H 325.033 3.100 -3.039 1.00 . A A . 99 PHE HE1 1 1
1 1567 1 1 99 PHE HE2 H 328.462 1.019 -1.609 1.00 . A A . 99 PHE HE2 1 1
1 1568 1 1 99 PHE HZ H 326.194 1.876 -1.247 1.00 . A A . 99 PHE HZ 1 1
1 1569 1 1 99 PHE N N 327.336 4.409 -7.006 1.00 . A A . 99 PHE N 1 1
1 1570 1 1 99 PHE O O 329.548 3.196 -8.612 1.00 . A A . 99 PHE O 1 1
1 1571 1 1 100 TRP C C 332.871 4.044 -8.150 1.00 . A A . 100 TRP C 1 1
1 1572 1 1 100 TRP CA C 331.697 4.919 -8.562 1.00 . A A . 100 TRP CA 1 1
1 1573 1 1 100 TRP CB C 332.158 6.370 -8.739 1.00 . A A . 100 TRP CB 1 1
1 1574 1 1 100 TRP CD1 C 331.881 8.117 -10.590 1.00 . A A . 100 TRP CD1 1 1
1 1575 1 1 100 TRP CD2 C 332.321 6.054 -11.340 1.00 . A A . 100 TRP CD2 1 1
1 1576 1 1 100 TRP CE2 C 332.192 6.916 -12.446 1.00 . A A . 100 TRP CE2 1 1
1 1577 1 1 100 TRP CE3 C 332.599 4.702 -11.570 1.00 . A A . 100 TRP CE3 1 1
1 1578 1 1 100 TRP CG C 332.118 6.843 -10.161 1.00 . A A . 100 TRP CG 1 1
1 1579 1 1 100 TRP CH2 C 332.604 5.145 -13.953 1.00 . A A . 100 TRP CH2 1 1
1 1580 1 1 100 TRP CZ2 C 332.332 6.472 -13.758 1.00 . A A . 100 TRP CZ2 1 1
1 1581 1 1 100 TRP CZ3 C 332.737 4.263 -12.874 1.00 . A A . 100 TRP CZ3 1 1
1 1582 1 1 100 TRP H H 330.699 5.420 -6.769 1.00 . A A . 100 TRP H 1 1
1 1583 1 1 100 TRP HA H 331.298 4.558 -9.496 1.00 . A A . 100 TRP HA 1 1
1 1584 1 1 100 TRP HB2 H 331.520 7.015 -8.156 1.00 . A A . 100 TRP HB2 1 1
1 1585 1 1 100 TRP HB3 H 333.174 6.465 -8.385 1.00 . A A . 100 TRP HB3 1 1
1 1586 1 1 100 TRP HD1 H 331.689 8.954 -9.934 1.00 . A A . 100 TRP HD1 1 1
1 1587 1 1 100 TRP HE1 H 331.788 8.973 -12.505 1.00 . A A . 100 TRP HE1 1 1
1 1588 1 1 100 TRP HE3 H 332.706 4.006 -10.751 1.00 . A A . 100 TRP HE3 1 1
1 1589 1 1 100 TRP HH2 H 332.720 4.758 -14.954 1.00 . A A . 100 TRP HH2 1 1
1 1590 1 1 100 TRP HZ2 H 332.233 7.139 -14.601 1.00 . A A . 100 TRP HZ2 1 1
1 1591 1 1 100 TRP HZ3 H 332.951 3.223 -13.070 1.00 . A A . 100 TRP HZ3 1 1
1 1592 1 1 100 TRP N N 330.652 4.839 -7.557 1.00 . A A . 100 TRP N 1 1
1 1593 1 1 100 TRP NE1 N 331.925 8.169 -11.962 1.00 . A A . 100 TRP NE1 1 1
1 1594 1 1 100 TRP O O 333.848 4.540 -7.608 1.00 . A A . 100 TRP O 1 1
1 1595 1 1 101 LEU C C 335.088 2.127 -8.884 1.00 . A A . 101 LEU C 1 1
1 1596 1 1 101 LEU CA C 333.859 1.829 -8.044 1.00 . A A . 101 LEU CA 1 1
1 1597 1 1 101 LEU CB C 333.436 0.371 -8.240 1.00 . A A . 101 LEU CB 1 1
1 1598 1 1 101 LEU CD1 C 331.123 -0.538 -8.607 1.00 . A A . 101 LEU CD1 1 1
1 1599 1 1 101 LEU CD2 C 332.350 -1.051 -6.493 1.00 . A A . 101 LEU CD2 1 1
1 1600 1 1 101 LEU CG C 332.112 -0.014 -7.577 1.00 . A A . 101 LEU CG 1 1
1 1601 1 1 101 LEU H H 331.978 2.386 -8.845 1.00 . A A . 101 LEU H 1 1
1 1602 1 1 101 LEU HA H 334.098 1.991 -7.004 1.00 . A A . 101 LEU HA 1 1
1 1603 1 1 101 LEU HB2 H 333.357 0.181 -9.301 1.00 . A A . 101 LEU HB2 1 1
1 1604 1 1 101 LEU HB3 H 334.213 -0.264 -7.835 1.00 . A A . 101 LEU HB3 1 1
1 1605 1 1 101 LEU HD11 H 330.632 -1.420 -8.221 1.00 . A A . 101 LEU HD11 1 1
1 1606 1 1 101 LEU HD12 H 331.648 -0.788 -9.517 1.00 . A A . 101 LEU HD12 1 1
1 1607 1 1 101 LEU HD13 H 330.386 0.222 -8.814 1.00 . A A . 101 LEU HD13 1 1
1 1608 1 1 101 LEU HD21 H 332.209 -2.040 -6.906 1.00 . A A . 101 LEU HD21 1 1
1 1609 1 1 101 LEU HD22 H 331.650 -0.893 -5.688 1.00 . A A . 101 LEU HD22 1 1
1 1610 1 1 101 LEU HD23 H 333.358 -0.954 -6.119 1.00 . A A . 101 LEU HD23 1 1
1 1611 1 1 101 LEU HG H 331.680 0.861 -7.115 1.00 . A A . 101 LEU HG 1 1
1 1612 1 1 101 LEU N N 332.778 2.741 -8.404 1.00 . A A . 101 LEU N 1 1
1 1613 1 1 101 LEU O O 336.128 2.529 -8.361 1.00 . A A . 101 LEU O 1 1
1 1614 1 1 102 ALA C C 336.824 3.438 -10.761 1.00 . A A . 102 ALA C 1 1
1 1615 1 1 102 ALA CA C 336.047 2.174 -11.130 1.00 . A A . 102 ALA CA 1 1
1 1616 1 1 102 ALA CB C 335.494 2.285 -12.548 1.00 . A A . 102 ALA CB 1 1
1 1617 1 1 102 ALA H H 334.102 1.599 -10.542 1.00 . A A . 102 ALA H 1 1
1 1618 1 1 102 ALA HA H 336.717 1.327 -11.095 1.00 . A A . 102 ALA HA 1 1
1 1619 1 1 102 ALA HB1 H 335.603 3.300 -12.901 1.00 . A A . 102 ALA HB1 1 1
1 1620 1 1 102 ALA HB2 H 334.445 2.015 -12.552 1.00 . A A . 102 ALA HB2 1 1
1 1621 1 1 102 ALA HB3 H 336.038 1.617 -13.200 1.00 . A A . 102 ALA HB3 1 1
1 1622 1 1 102 ALA N N 334.957 1.928 -10.193 1.00 . A A . 102 ALA N 1 1
1 1623 1 1 102 ALA O O 338.030 3.527 -10.990 1.00 . A A . 102 ALA O 1 1
1 1624 1 1 103 ILE C C 337.006 5.778 -8.322 1.00 . A A . 103 ILE C 1 1
1 1625 1 1 103 ILE CA C 336.727 5.688 -9.829 1.00 . A A . 103 ILE CA 1 1
1 1626 1 1 103 ILE CB C 335.820 6.868 -10.257 1.00 . A A . 103 ILE CB 1 1
1 1627 1 1 103 ILE CD1 C 335.646 5.876 -12.599 1.00 . A A . 103 ILE CD1 1 1
1 1628 1 1 103 ILE CG1 C 335.937 7.105 -11.765 1.00 . A A . 103 ILE CG1 1 1
1 1629 1 1 103 ILE CG2 C 336.174 8.140 -9.496 1.00 . A A . 103 ILE CG2 1 1
1 1630 1 1 103 ILE H H 335.153 4.300 -10.074 1.00 . A A . 103 ILE H 1 1
1 1631 1 1 103 ILE HA H 337.662 5.776 -10.361 1.00 . A A . 103 ILE HA 1 1
1 1632 1 1 103 ILE HB H 334.794 6.608 -10.022 1.00 . A A . 103 ILE HB 1 1
1 1633 1 1 103 ILE HD11 H 335.198 6.174 -13.536 1.00 . A A . 103 ILE HD11 1 1
1 1634 1 1 103 ILE HD12 H 334.965 5.231 -12.065 1.00 . A A . 103 ILE HD12 1 1
1 1635 1 1 103 ILE HD13 H 336.566 5.346 -12.793 1.00 . A A . 103 ILE HD13 1 1
1 1636 1 1 103 ILE HG12 H 335.238 7.875 -12.057 1.00 . A A . 103 ILE HG12 1 1
1 1637 1 1 103 ILE HG13 H 336.941 7.432 -11.994 1.00 . A A . 103 ILE HG13 1 1
1 1638 1 1 103 ILE HG21 H 335.760 8.090 -8.499 1.00 . A A . 103 ILE HG21 1 1
1 1639 1 1 103 ILE HG22 H 335.764 8.995 -10.013 1.00 . A A . 103 ILE HG22 1 1
1 1640 1 1 103 ILE HG23 H 337.248 8.237 -9.435 1.00 . A A . 103 ILE HG23 1 1
1 1641 1 1 103 ILE N N 336.116 4.419 -10.208 1.00 . A A . 103 ILE N 1 1
1 1642 1 1 103 ILE O O 337.861 6.555 -7.897 1.00 . A A . 103 ILE O 1 1
1 1643 1 1 104 ASP C C 337.264 3.885 -5.535 1.00 . A A . 104 ASP C 1 1
1 1644 1 1 104 ASP CA C 336.451 5.061 -6.063 1.00 . A A . 104 ASP CA 1 1
1 1645 1 1 104 ASP CB C 335.088 5.078 -5.367 1.00 . A A . 104 ASP CB 1 1
1 1646 1 1 104 ASP CG C 335.190 5.459 -3.903 1.00 . A A . 104 ASP CG 1 1
1 1647 1 1 104 ASP H H 335.587 4.430 -7.901 1.00 . A A . 104 ASP H 1 1
1 1648 1 1 104 ASP HA H 336.971 5.976 -5.826 1.00 . A A . 104 ASP HA 1 1
1 1649 1 1 104 ASP HB2 H 334.446 5.792 -5.861 1.00 . A A . 104 ASP HB2 1 1
1 1650 1 1 104 ASP HB3 H 334.643 4.092 -5.435 1.00 . A A . 104 ASP HB3 1 1
1 1651 1 1 104 ASP N N 336.273 5.014 -7.517 1.00 . A A . 104 ASP N 1 1
1 1652 1 1 104 ASP O O 338.251 4.083 -4.828 1.00 . A A . 104 ASP O 1 1
1 1653 1 1 104 ASP OD1 O 336.264 5.236 -3.305 1.00 . A A . 104 ASP OD1 1 1
1 1654 1 1 104 ASP OD2 O 334.197 5.981 -3.354 1.00 . A A . 104 ASP OD2 1 1
1 1655 1 1 105 MET C C 338.223 1.657 -4.079 1.00 . A A . 105 MET C 1 1
1 1656 1 1 105 MET CA C 337.530 1.448 -5.430 1.00 . A A . 105 MET CA 1 1
1 1657 1 1 105 MET CB C 338.553 1.007 -6.481 1.00 . A A . 105 MET CB 1 1
1 1658 1 1 105 MET CE C 335.955 -1.839 -7.042 1.00 . A A . 105 MET CE 1 1
1 1659 1 1 105 MET CG C 338.333 -0.410 -6.986 1.00 . A A . 105 MET CG 1 1
1 1660 1 1 105 MET H H 336.047 2.579 -6.442 1.00 . A A . 105 MET H 1 1
1 1661 1 1 105 MET HA H 336.787 0.673 -5.321 1.00 . A A . 105 MET HA 1 1
1 1662 1 1 105 MET HB2 H 338.497 1.679 -7.324 1.00 . A A . 105 MET HB2 1 1
1 1663 1 1 105 MET HB3 H 339.542 1.064 -6.052 1.00 . A A . 105 MET HB3 1 1
1 1664 1 1 105 MET HE1 H 335.073 -2.139 -7.588 1.00 . A A . 105 MET HE1 1 1
1 1665 1 1 105 MET HE2 H 335.666 -1.449 -6.077 1.00 . A A . 105 MET HE2 1 1
1 1666 1 1 105 MET HE3 H 336.601 -2.694 -6.905 1.00 . A A . 105 MET HE3 1 1
1 1667 1 1 105 MET HG2 H 339.175 -0.693 -7.600 1.00 . A A . 105 MET HG2 1 1
1 1668 1 1 105 MET HG3 H 338.270 -1.073 -6.138 1.00 . A A . 105 MET HG3 1 1
1 1669 1 1 105 MET N N 336.844 2.665 -5.878 1.00 . A A . 105 MET N 1 1
1 1670 1 1 105 MET O O 339.392 2.037 -4.029 1.00 . A A . 105 MET O 1 1
1 1671 1 1 105 MET SD S 336.827 -0.573 -7.963 1.00 . A A . 105 MET SD 1 1
1 1672 1 1 106 SER C C 338.764 0.337 -1.176 1.00 . A A . 106 SER C 1 1
1 1673 1 1 106 SER CA C 338.059 1.601 -1.651 1.00 . A A . 106 SER CA 1 1
1 1674 1 1 106 SER CB C 336.959 1.987 -0.661 1.00 . A A . 106 SER CB 1 1
1 1675 1 1 106 SER H H 336.566 1.125 -3.075 1.00 . A A . 106 SER H 1 1
1 1676 1 1 106 SER HA H 338.780 2.402 -1.702 1.00 . A A . 106 SER HA 1 1
1 1677 1 1 106 SER HB2 H 336.329 1.130 -0.474 1.00 . A A . 106 SER HB2 1 1
1 1678 1 1 106 SER HB3 H 337.409 2.311 0.265 1.00 . A A . 106 SER HB3 1 1
1 1679 1 1 106 SER HG H 335.587 3.373 -0.477 1.00 . A A . 106 SER HG 1 1
1 1680 1 1 106 SER N N 337.498 1.420 -2.985 1.00 . A A . 106 SER N 1 1
1 1681 1 1 106 SER O O 338.123 -0.672 -0.894 1.00 . A A . 106 SER O 1 1
1 1682 1 1 106 SER OG O 336.158 3.038 -1.172 1.00 . A A . 106 SER OG 1 1
1 1683 1 1 107 PHE C C 341.519 -0.416 0.731 1.00 . A A . 107 PHE C 1 1
1 1684 1 1 107 PHE CA C 340.876 -0.734 -0.618 1.00 . A A . 107 PHE CA 1 1
1 1685 1 1 107 PHE CB C 341.954 -1.072 -1.652 1.00 . A A . 107 PHE CB 1 1
1 1686 1 1 107 PHE CD1 C 342.003 -3.575 -1.715 1.00 . A A . 107 PHE CD1 1 1
1 1687 1 1 107 PHE CD2 C 341.252 -2.416 -3.657 1.00 . A A . 107 PHE CD2 1 1
1 1688 1 1 107 PHE CE1 C 341.806 -4.782 -2.355 1.00 . A A . 107 PHE CE1 1 1
1 1689 1 1 107 PHE CE2 C 341.055 -3.620 -4.303 1.00 . A A . 107 PHE CE2 1 1
1 1690 1 1 107 PHE CG C 341.729 -2.380 -2.355 1.00 . A A . 107 PHE CG 1 1
1 1691 1 1 107 PHE CZ C 341.332 -4.804 -3.651 1.00 . A A . 107 PHE CZ 1 1
1 1692 1 1 107 PHE H H 340.546 1.238 -1.296 1.00 . A A . 107 PHE H 1 1
1 1693 1 1 107 PHE HA H 340.212 -1.579 -0.506 1.00 . A A . 107 PHE HA 1 1
1 1694 1 1 107 PHE HB2 H 341.979 -0.295 -2.400 1.00 . A A . 107 PHE HB2 1 1
1 1695 1 1 107 PHE HB3 H 342.914 -1.119 -1.159 1.00 . A A . 107 PHE HB3 1 1
1 1696 1 1 107 PHE HD1 H 342.371 -3.557 -0.703 1.00 . A A . 107 PHE HD1 1 1
1 1697 1 1 107 PHE HD2 H 341.035 -1.493 -4.169 1.00 . A A . 107 PHE HD2 1 1
1 1698 1 1 107 PHE HE1 H 342.023 -5.708 -1.843 1.00 . A A . 107 PHE HE1 1 1
1 1699 1 1 107 PHE HE2 H 340.682 -3.635 -5.317 1.00 . A A . 107 PHE HE2 1 1
1 1700 1 1 107 PHE HZ H 341.179 -5.745 -4.154 1.00 . A A . 107 PHE HZ 1 1
1 1701 1 1 107 PHE N N 340.086 0.403 -1.074 1.00 . A A . 107 PHE N 1 1
1 1702 1 1 107 PHE O O 342.121 0.644 0.902 1.00 . A A . 107 PHE O 1 1
1 1703 1 1 108 GLU C C 342.144 -2.418 3.791 1.00 . A A . 108 GLU C 1 1
1 1704 1 1 108 GLU CA C 341.946 -1.107 3.024 1.00 . A A . 108 GLU CA 1 1
1 1705 1 1 108 GLU CB C 341.040 -0.169 3.828 1.00 . A A . 108 GLU CB 1 1
1 1706 1 1 108 GLU CD C 340.773 2.112 4.880 1.00 . A A . 108 GLU CD 1 1
1 1707 1 1 108 GLU CG C 341.738 1.096 4.300 1.00 . A A . 108 GLU CG 1 1
1 1708 1 1 108 GLU H H 340.883 -2.148 1.505 1.00 . A A . 108 GLU H 1 1
1 1709 1 1 108 GLU HA H 342.907 -0.634 2.898 1.00 . A A . 108 GLU HA 1 1
1 1710 1 1 108 GLU HB2 H 340.202 0.118 3.211 1.00 . A A . 108 GLU HB2 1 1
1 1711 1 1 108 GLU HB3 H 340.672 -0.696 4.696 1.00 . A A . 108 GLU HB3 1 1
1 1712 1 1 108 GLU HG2 H 342.458 0.833 5.060 1.00 . A A . 108 GLU HG2 1 1
1 1713 1 1 108 GLU HG3 H 342.249 1.544 3.460 1.00 . A A . 108 GLU HG3 1 1
1 1714 1 1 108 GLU N N 341.380 -1.325 1.692 1.00 . A A . 108 GLU N 1 1
1 1715 1 1 108 GLU O O 343.260 -2.741 4.199 1.00 . A A . 108 GLU O 1 1
1 1716 1 1 108 GLU OE1 O 339.562 2.012 4.592 1.00 . A A . 108 GLU OE1 1 1
1 1717 1 1 108 GLU OE2 O 341.228 3.007 5.622 1.00 . A A . 108 GLU OE2 1 1
1 1718 1 1 109 PRO C C 342.385 -5.261 4.558 1.00 . A A . 109 PRO C 1 1
1 1719 1 1 109 PRO CA C 341.096 -4.450 4.748 1.00 . A A . 109 PRO CA 1 1
1 1720 1 1 109 PRO CB C 339.894 -5.193 4.182 1.00 . A A . 109 PRO CB 1 1
1 1721 1 1 109 PRO CD C 339.680 -2.864 3.583 1.00 . A A . 109 PRO CD 1 1
1 1722 1 1 109 PRO CG C 338.897 -4.120 3.889 1.00 . A A . 109 PRO CG 1 1
1 1723 1 1 109 PRO HA H 340.942 -4.287 5.804 1.00 . A A . 109 PRO HA 1 1
1 1724 1 1 109 PRO HB2 H 340.181 -5.725 3.288 1.00 . A A . 109 PRO HB2 1 1
1 1725 1 1 109 PRO HB3 H 339.519 -5.888 4.917 1.00 . A A . 109 PRO HB3 1 1
1 1726 1 1 109 PRO HD2 H 339.644 -2.653 2.527 1.00 . A A . 109 PRO HD2 1 1
1 1727 1 1 109 PRO HD3 H 339.286 -2.030 4.146 1.00 . A A . 109 PRO HD3 1 1
1 1728 1 1 109 PRO HG2 H 338.300 -4.401 3.036 1.00 . A A . 109 PRO HG2 1 1
1 1729 1 1 109 PRO HG3 H 338.266 -3.965 4.752 1.00 . A A . 109 PRO HG3 1 1
1 1730 1 1 109 PRO N N 341.056 -3.183 4.013 1.00 . A A . 109 PRO N 1 1
1 1731 1 1 109 PRO O O 342.967 -5.719 5.541 1.00 . A A . 109 PRO O 1 1
1 1732 1 1 110 PRO C C 345.142 -6.088 4.097 1.00 . A A . 110 PRO C 1 1
1 1733 1 1 110 PRO CA C 344.067 -6.233 3.023 1.00 . A A . 110 PRO CA 1 1
1 1734 1 1 110 PRO CB C 344.539 -5.614 1.716 1.00 . A A . 110 PRO CB 1 1
1 1735 1 1 110 PRO CD C 342.233 -4.981 2.051 1.00 . A A . 110 PRO CD 1 1
1 1736 1 1 110 PRO CG C 343.280 -5.271 0.996 1.00 . A A . 110 PRO CG 1 1
1 1737 1 1 110 PRO HA H 343.850 -7.280 2.870 1.00 . A A . 110 PRO HA 1 1
1 1738 1 1 110 PRO HB2 H 345.129 -4.733 1.926 1.00 . A A . 110 PRO HB2 1 1
1 1739 1 1 110 PRO HB3 H 345.131 -6.328 1.162 1.00 . A A . 110 PRO HB3 1 1
1 1740 1 1 110 PRO HD2 H 342.036 -3.924 2.098 1.00 . A A . 110 PRO HD2 1 1
1 1741 1 1 110 PRO HD3 H 341.325 -5.523 1.835 1.00 . A A . 110 PRO HD3 1 1
1 1742 1 1 110 PRO HG2 H 343.442 -4.398 0.384 1.00 . A A . 110 PRO HG2 1 1
1 1743 1 1 110 PRO HG3 H 342.971 -6.104 0.383 1.00 . A A . 110 PRO HG3 1 1
1 1744 1 1 110 PRO N N 342.850 -5.465 3.304 1.00 . A A . 110 PRO N 1 1
1 1745 1 1 110 PRO O O 345.209 -5.073 4.792 1.00 . A A . 110 PRO O 1 1
1 1746 1 1 111 GLU C C 348.283 -6.381 4.601 1.00 . A A . 111 GLU C 1 1
1 1747 1 1 111 GLU CA C 347.069 -7.086 5.196 1.00 . A A . 111 GLU CA 1 1
1 1748 1 1 111 GLU CB C 347.426 -8.523 5.618 1.00 . A A . 111 GLU CB 1 1
1 1749 1 1 111 GLU CD C 348.639 -9.510 7.605 1.00 . A A . 111 GLU CD 1 1
1 1750 1 1 111 GLU CG C 348.749 -8.655 6.358 1.00 . A A . 111 GLU CG 1 1
1 1751 1 1 111 GLU H H 345.894 -7.883 3.623 1.00 . A A . 111 GLU H 1 1
1 1752 1 1 111 GLU HA H 346.730 -6.534 6.060 1.00 . A A . 111 GLU HA 1 1
1 1753 1 1 111 GLU HB2 H 346.653 -8.898 6.261 1.00 . A A . 111 GLU HB2 1 1
1 1754 1 1 111 GLU HB3 H 347.468 -9.145 4.739 1.00 . A A . 111 GLU HB3 1 1
1 1755 1 1 111 GLU HG2 H 349.471 -9.106 5.696 1.00 . A A . 111 GLU HG2 1 1
1 1756 1 1 111 GLU HG3 H 349.089 -7.672 6.644 1.00 . A A . 111 GLU HG3 1 1
1 1757 1 1 111 GLU N N 345.989 -7.105 4.217 1.00 . A A . 111 GLU N 1 1
1 1758 1 1 111 GLU O O 348.480 -6.405 3.389 1.00 . A A . 111 GLU O 1 1
1 1759 1 1 111 GLU OE1 O 347.636 -9.367 8.336 1.00 . A A . 111 GLU OE1 1 1
1 1760 1 1 111 GLU OE2 O 349.555 -10.323 7.850 1.00 . A A . 111 GLU OE2 1 1
1 1761 1 1 112 PHE C C 351.248 -4.734 6.083 1.00 . A A . 112 PHE C 1 1
1 1762 1 1 112 PHE CA C 350.281 -5.062 4.958 1.00 . A A . 112 PHE CA 1 1
1 1763 1 1 112 PHE CB C 349.900 -3.799 4.178 1.00 . A A . 112 PHE CB 1 1
1 1764 1 1 112 PHE CD1 C 351.081 -1.861 5.262 1.00 . A A . 112 PHE CD1 1 1
1 1765 1 1 112 PHE CD2 C 348.707 -2.000 5.461 1.00 . A A . 112 PHE CD2 1 1
1 1766 1 1 112 PHE CE1 C 351.076 -0.689 5.992 1.00 . A A . 112 PHE CE1 1 1
1 1767 1 1 112 PHE CE2 C 348.697 -0.830 6.195 1.00 . A A . 112 PHE CE2 1 1
1 1768 1 1 112 PHE CG C 349.897 -2.530 4.987 1.00 . A A . 112 PHE CG 1 1
1 1769 1 1 112 PHE CZ C 349.883 -0.173 6.460 1.00 . A A . 112 PHE CZ 1 1
1 1770 1 1 112 PHE H H 348.897 -5.759 6.404 1.00 . A A . 112 PHE H 1 1
1 1771 1 1 112 PHE HA H 350.786 -5.734 4.282 1.00 . A A . 112 PHE HA 1 1
1 1772 1 1 112 PHE HB2 H 350.602 -3.666 3.368 1.00 . A A . 112 PHE HB2 1 1
1 1773 1 1 112 PHE HB3 H 348.915 -3.933 3.767 1.00 . A A . 112 PHE HB3 1 1
1 1774 1 1 112 PHE HD1 H 352.018 -2.263 4.899 1.00 . A A . 112 PHE HD1 1 1
1 1775 1 1 112 PHE HD2 H 347.780 -2.513 5.254 1.00 . A A . 112 PHE HD2 1 1
1 1776 1 1 112 PHE HE1 H 352.004 -0.177 6.199 1.00 . A A . 112 PHE HE1 1 1
1 1777 1 1 112 PHE HE2 H 347.763 -0.428 6.559 1.00 . A A . 112 PHE HE2 1 1
1 1778 1 1 112 PHE HZ H 349.877 0.744 7.032 1.00 . A A . 112 PHE HZ 1 1
1 1779 1 1 112 PHE N N 349.095 -5.754 5.444 1.00 . A A . 112 PHE N 1 1
1 1780 1 1 112 PHE O O 350.861 -4.269 7.155 1.00 . A A . 112 PHE O 1 1
1 1781 1 1 113 GLU C C 354.768 -4.157 6.012 1.00 . A A . 113 GLU C 1 1
1 1782 1 1 113 GLU CA C 353.593 -4.725 6.737 1.00 . A A . 113 GLU CA 1 1
1 1783 1 1 113 GLU CB C 354.031 -6.002 7.447 1.00 . A A . 113 GLU CB 1 1
1 1784 1 1 113 GLU CD C 352.829 -5.675 9.637 1.00 . A A . 113 GLU CD 1 1
1 1785 1 1 113 GLU CG C 353.011 -6.552 8.414 1.00 . A A . 113 GLU CG 1 1
1 1786 1 1 113 GLU H H 352.731 -5.342 4.916 1.00 . A A . 113 GLU H 1 1
1 1787 1 1 113 GLU HA H 353.269 -3.993 7.469 1.00 . A A . 113 GLU HA 1 1
1 1788 1 1 113 GLU HB2 H 354.232 -6.760 6.704 1.00 . A A . 113 GLU HB2 1 1
1 1789 1 1 113 GLU HB3 H 354.940 -5.799 7.994 1.00 . A A . 113 GLU HB3 1 1
1 1790 1 1 113 GLU HG2 H 352.063 -6.637 7.903 1.00 . A A . 113 GLU HG2 1 1
1 1791 1 1 113 GLU HG3 H 353.344 -7.528 8.734 1.00 . A A . 113 GLU HG3 1 1
1 1792 1 1 113 GLU N N 352.513 -4.981 5.800 1.00 . A A . 113 GLU N 1 1
1 1793 1 1 113 GLU O O 354.830 -4.160 4.785 1.00 . A A . 113 GLU O 1 1
1 1794 1 1 113 GLU OE1 O 353.784 -4.957 10.000 1.00 . A A . 113 GLU OE1 1 1
1 1795 1 1 113 GLU OE2 O 351.732 -5.709 10.233 1.00 . A A . 113 GLU OE2 1 1
1 1796 1 1 114 ILE C C 358.013 -3.226 7.246 1.00 . A A . 114 ILE C 1 1
1 1797 1 1 114 ILE CA C 356.878 -3.073 6.254 1.00 . A A . 114 ILE CA 1 1
1 1798 1 1 114 ILE CB C 356.633 -1.588 5.953 1.00 . A A . 114 ILE CB 1 1
1 1799 1 1 114 ILE CD1 C 356.366 0.390 7.516 1.00 . A A . 114 ILE CD1 1 1
1 1800 1 1 114 ILE CG1 C 355.852 -0.958 7.098 1.00 . A A . 114 ILE CG1 1 1
1 1801 1 1 114 ILE CG2 C 355.850 -1.422 4.663 1.00 . A A . 114 ILE CG2 1 1
1 1802 1 1 114 ILE H H 355.569 -3.695 7.759 1.00 . A A . 114 ILE H 1 1
1 1803 1 1 114 ILE HA H 357.131 -3.581 5.333 1.00 . A A . 114 ILE HA 1 1
1 1804 1 1 114 ILE HB H 357.582 -1.095 5.843 1.00 . A A . 114 ILE HB 1 1
1 1805 1 1 114 ILE HD11 H 356.069 0.580 8.535 1.00 . A A . 114 ILE HD11 1 1
1 1806 1 1 114 ILE HD12 H 355.948 1.147 6.870 1.00 . A A . 114 ILE HD12 1 1
1 1807 1 1 114 ILE HD13 H 357.440 0.405 7.442 1.00 . A A . 114 ILE HD13 1 1
1 1808 1 1 114 ILE HG12 H 354.825 -0.831 6.789 1.00 . A A . 114 ILE HG12 1 1
1 1809 1 1 114 ILE HG13 H 355.883 -1.616 7.959 1.00 . A A . 114 ILE HG13 1 1
1 1810 1 1 114 ILE HG21 H 356.342 -0.695 4.036 1.00 . A A . 114 ILE HG21 1 1
1 1811 1 1 114 ILE HG22 H 354.852 -1.079 4.900 1.00 . A A . 114 ILE HG22 1 1
1 1812 1 1 114 ILE HG23 H 355.792 -2.366 4.149 1.00 . A A . 114 ILE HG23 1 1
1 1813 1 1 114 ILE N N 355.692 -3.663 6.787 1.00 . A A . 114 ILE N 1 1
1 1814 1 1 114 ILE O O 357.981 -2.664 8.340 1.00 . A A . 114 ILE O 1 1
1 1815 1 1 115 VAL C C 361.278 -3.259 7.169 1.00 . A A . 115 VAL C 1 1
1 1816 1 1 115 VAL CA C 360.182 -4.173 7.673 1.00 . A A . 115 VAL CA 1 1
1 1817 1 1 115 VAL CB C 360.630 -5.644 7.654 1.00 . A A . 115 VAL CB 1 1
1 1818 1 1 115 VAL CG1 C 361.758 -5.877 8.648 1.00 . A A . 115 VAL CG1 1 1
1 1819 1 1 115 VAL CG2 C 359.438 -6.544 7.960 1.00 . A A . 115 VAL CG2 1 1
1 1820 1 1 115 VAL H H 358.992 -4.357 5.952 1.00 . A A . 115 VAL H 1 1
1 1821 1 1 115 VAL HA H 359.929 -3.898 8.687 1.00 . A A . 115 VAL HA 1 1
1 1822 1 1 115 VAL HB H 360.993 -5.881 6.664 1.00 . A A . 115 VAL HB 1 1
1 1823 1 1 115 VAL HG11 H 362.238 -4.936 8.874 1.00 . A A . 115 VAL HG11 1 1
1 1824 1 1 115 VAL HG12 H 362.480 -6.556 8.220 1.00 . A A . 115 VAL HG12 1 1
1 1825 1 1 115 VAL HG13 H 361.355 -6.303 9.555 1.00 . A A . 115 VAL HG13 1 1
1 1826 1 1 115 VAL HG21 H 359.760 -7.374 8.569 1.00 . A A . 115 VAL HG21 1 1
1 1827 1 1 115 VAL HG22 H 359.017 -6.915 7.037 1.00 . A A . 115 VAL HG22 1 1
1 1828 1 1 115 VAL HG23 H 358.686 -5.977 8.494 1.00 . A A . 115 VAL HG23 1 1
1 1829 1 1 115 VAL N N 359.020 -3.968 6.845 1.00 . A A . 115 VAL N 1 1
1 1830 1 1 115 VAL O O 361.568 -3.231 5.978 1.00 . A A . 115 VAL O 1 1
1 1831 1 1 116 GLY C C 364.279 -1.969 8.044 1.00 . A A . 116 GLY C 1 1
1 1832 1 1 116 GLY CA C 362.887 -1.553 7.644 1.00 . A A . 116 GLY CA 1 1
1 1833 1 1 116 GLY H H 361.584 -2.541 9.001 1.00 . A A . 116 GLY H 1 1
1 1834 1 1 116 GLY HA2 H 362.856 -1.474 6.567 1.00 . A A . 116 GLY HA2 1 1
1 1835 1 1 116 GLY HA3 H 362.673 -0.578 8.063 1.00 . A A . 116 GLY HA3 1 1
1 1836 1 1 116 GLY N N 361.860 -2.485 8.063 1.00 . A A . 116 GLY N 1 1
1 1837 1 1 116 GLY O O 364.541 -2.277 9.206 1.00 . A A . 116 GLY O 1 1
1 1838 1 1 117 PHE C C 367.367 -1.025 7.518 1.00 . A A . 117 PHE C 1 1
1 1839 1 1 117 PHE CA C 366.564 -2.296 7.306 1.00 . A A . 117 PHE CA 1 1
1 1840 1 1 117 PHE CB C 367.126 -3.092 6.130 1.00 . A A . 117 PHE CB 1 1
1 1841 1 1 117 PHE CD1 C 365.400 -4.916 6.169 1.00 . A A . 117 PHE CD1 1 1
1 1842 1 1 117 PHE CD2 C 367.704 -5.533 6.139 1.00 . A A . 117 PHE CD2 1 1
1 1843 1 1 117 PHE CE1 C 365.040 -6.250 6.183 1.00 . A A . 117 PHE CE1 1 1
1 1844 1 1 117 PHE CE2 C 367.350 -6.868 6.154 1.00 . A A . 117 PHE CE2 1 1
1 1845 1 1 117 PHE CG C 366.736 -4.543 6.146 1.00 . A A . 117 PHE CG 1 1
1 1846 1 1 117 PHE CZ C 366.017 -7.228 6.175 1.00 . A A . 117 PHE CZ 1 1
1 1847 1 1 117 PHE H H 364.906 -1.670 6.171 1.00 . A A . 117 PHE H 1 1
1 1848 1 1 117 PHE HA H 366.612 -2.898 8.201 1.00 . A A . 117 PHE HA 1 1
1 1849 1 1 117 PHE HB2 H 366.767 -2.660 5.209 1.00 . A A . 117 PHE HB2 1 1
1 1850 1 1 117 PHE HB3 H 368.205 -3.036 6.153 1.00 . A A . 117 PHE HB3 1 1
1 1851 1 1 117 PHE HD1 H 364.635 -4.153 6.174 1.00 . A A . 117 PHE HD1 1 1
1 1852 1 1 117 PHE HD2 H 368.747 -5.253 6.123 1.00 . A A . 117 PHE HD2 1 1
1 1853 1 1 117 PHE HE1 H 363.997 -6.529 6.200 1.00 . A A . 117 PHE HE1 1 1
1 1854 1 1 117 PHE HE2 H 368.115 -7.630 6.148 1.00 . A A . 117 PHE HE2 1 1
1 1855 1 1 117 PHE HZ H 365.738 -8.271 6.186 1.00 . A A . 117 PHE HZ 1 1
1 1856 1 1 117 PHE N N 365.178 -1.949 7.070 1.00 . A A . 117 PHE N 1 1
1 1857 1 1 117 PHE O O 366.974 0.049 7.061 1.00 . A A . 117 PHE O 1 1
1 1858 1 1 118 THR C C 369.481 0.947 7.314 1.00 . A A . 118 THR C 1 1
1 1859 1 1 118 THR CA C 369.325 0.006 8.522 1.00 . A A . 118 THR CA 1 1
1 1860 1 1 118 THR CB C 370.715 -0.464 8.963 1.00 . A A . 118 THR CB 1 1
1 1861 1 1 118 THR CG2 C 371.525 0.601 9.696 1.00 . A A . 118 THR CG2 1 1
1 1862 1 1 118 THR H H 368.729 -2.023 8.576 1.00 . A A . 118 THR H 1 1
1 1863 1 1 118 THR HA H 368.861 0.545 9.339 1.00 . A A . 118 THR HA 1 1
1 1864 1 1 118 THR HB H 371.255 -0.740 8.097 1.00 . A A . 118 THR HB 1 1
1 1865 1 1 118 THR HG1 H 371.381 -2.194 9.583 1.00 . A A . 118 THR HG1 1 1
1 1866 1 1 118 THR HG21 H 372.340 0.932 9.069 1.00 . A A . 118 THR HG21 1 1
1 1867 1 1 118 THR HG22 H 371.924 0.188 10.612 1.00 . A A . 118 THR HG22 1 1
1 1868 1 1 118 THR HG23 H 370.891 1.445 9.934 1.00 . A A . 118 THR HG23 1 1
1 1869 1 1 118 THR N N 368.477 -1.143 8.226 1.00 . A A . 118 THR N 1 1
1 1870 1 1 118 THR O O 369.519 2.167 7.474 1.00 . A A . 118 THR O 1 1
1 1871 1 1 118 THR OG1 O 370.643 -1.614 9.780 1.00 . A A . 118 THR OG1 1 1
1 1872 1 1 119 ASN C C 368.778 0.957 3.806 1.00 . A A . 119 ASN C 1 1
1 1873 1 1 119 ASN CA C 369.839 1.169 4.899 1.00 . A A . 119 ASN CA 1 1
1 1874 1 1 119 ASN CB C 371.229 0.882 4.326 1.00 . A A . 119 ASN CB 1 1
1 1875 1 1 119 ASN CG C 372.097 2.125 4.264 1.00 . A A . 119 ASN CG 1 1
1 1876 1 1 119 ASN H H 369.624 -0.606 6.050 1.00 . A A . 119 ASN H 1 1
1 1877 1 1 119 ASN HA H 369.807 2.207 5.193 1.00 . A A . 119 ASN HA 1 1
1 1878 1 1 119 ASN HB2 H 371.724 0.152 4.949 1.00 . A A . 119 ASN HB2 1 1
1 1879 1 1 119 ASN HB3 H 371.127 0.486 3.326 1.00 . A A . 119 ASN HB3 1 1
1 1880 1 1 119 ASN HD21 H 370.542 3.219 3.676 1.00 . A A . 119 ASN HD21 1 1
1 1881 1 1 119 ASN HD22 H 372.036 4.069 3.843 1.00 . A A . 119 ASN HD22 1 1
1 1882 1 1 119 ASN N N 369.625 0.372 6.115 1.00 . A A . 119 ASN N 1 1
1 1883 1 1 119 ASN ND2 N 371.498 3.251 3.890 1.00 . A A . 119 ASN ND2 1 1
1 1884 1 1 119 ASN O O 368.989 1.365 2.664 1.00 . A A . 119 ASN O 1 1
1 1885 1 1 119 ASN OD1 O 373.293 2.075 4.551 1.00 . A A . 119 ASN OD1 1 1
1 1886 1 1 120 HIS C C 365.244 -0.167 3.767 1.00 . A A . 120 HIS C 1 1
1 1887 1 1 120 HIS CA C 366.594 0.133 3.128 1.00 . A A . 120 HIS CA 1 1
1 1888 1 1 120 HIS CB C 366.981 -0.979 2.149 1.00 . A A . 120 HIS CB 1 1
1 1889 1 1 120 HIS CD2 C 367.081 -3.459 2.905 1.00 . A A . 120 HIS CD2 1 1
1 1890 1 1 120 HIS CE1 C 369.050 -3.421 3.869 1.00 . A A . 120 HIS CE1 1 1
1 1891 1 1 120 HIS CG C 367.563 -2.197 2.796 1.00 . A A . 120 HIS CG 1 1
1 1892 1 1 120 HIS H H 367.495 0.065 5.061 1.00 . A A . 120 HIS H 1 1
1 1893 1 1 120 HIS HA H 366.492 1.047 2.564 1.00 . A A . 120 HIS HA 1 1
1 1894 1 1 120 HIS HB2 H 366.103 -1.282 1.600 1.00 . A A . 120 HIS HB2 1 1
1 1895 1 1 120 HIS HB3 H 367.711 -0.590 1.453 1.00 . A A . 120 HIS HB3 1 1
1 1896 1 1 120 HIS HD1 H 369.399 -1.439 3.500 1.00 . A A . 120 HIS HD1 1 1
1 1897 1 1 120 HIS HD2 H 366.131 -3.816 2.534 1.00 . A A . 120 HIS HD2 1 1
1 1898 1 1 120 HIS HE1 H 369.943 -3.725 4.394 1.00 . A A . 120 HIS HE1 1 1
1 1899 1 1 120 HIS HE2 H 368.004 -5.172 3.691 1.00 . A A . 120 HIS HE2 1 1
1 1900 1 1 120 HIS N N 367.644 0.344 4.133 1.00 . A A . 120 HIS N 1 1
1 1901 1 1 120 HIS ND1 N 368.797 -2.207 3.412 1.00 . A A . 120 HIS ND1 1 1
1 1902 1 1 120 HIS NE2 N 368.024 -4.199 3.575 1.00 . A A . 120 HIS NE2 1 1
1 1903 1 1 120 HIS O O 365.136 -0.326 4.983 1.00 . A A . 120 HIS O 1 1
1 1904 1 1 121 ILE C C 362.322 -1.777 2.718 1.00 . A A . 121 ILE C 1 1
1 1905 1 1 121 ILE CA C 362.864 -0.522 3.381 1.00 . A A . 121 ILE CA 1 1
1 1906 1 1 121 ILE CB C 361.891 0.634 3.059 1.00 . A A . 121 ILE CB 1 1
1 1907 1 1 121 ILE CD1 C 361.340 3.056 3.728 1.00 . A A . 121 ILE CD1 1 1
1 1908 1 1 121 ILE CG1 C 362.395 1.960 3.655 1.00 . A A . 121 ILE CG1 1 1
1 1909 1 1 121 ILE CG2 C 360.489 0.291 3.560 1.00 . A A . 121 ILE CG2 1 1
1 1910 1 1 121 ILE H H 364.380 -0.114 1.968 1.00 . A A . 121 ILE H 1 1
1 1911 1 1 121 ILE HA H 362.885 -0.664 4.452 1.00 . A A . 121 ILE HA 1 1
1 1912 1 1 121 ILE HB H 361.842 0.727 1.987 1.00 . A A . 121 ILE HB 1 1
1 1913 1 1 121 ILE HD11 H 361.023 3.330 2.730 1.00 . A A . 121 ILE HD11 1 1
1 1914 1 1 121 ILE HD12 H 361.753 3.922 4.225 1.00 . A A . 121 ILE HD12 1 1
1 1915 1 1 121 ILE HD13 H 360.490 2.696 4.291 1.00 . A A . 121 ILE HD13 1 1
1 1916 1 1 121 ILE HG12 H 362.754 1.780 4.655 1.00 . A A . 121 ILE HG12 1 1
1 1917 1 1 121 ILE HG13 H 363.210 2.328 3.051 1.00 . A A . 121 ILE HG13 1 1
1 1918 1 1 121 ILE HG21 H 359.930 1.196 3.734 1.00 . A A . 121 ILE HG21 1 1
1 1919 1 1 121 ILE HG22 H 360.562 -0.270 4.476 1.00 . A A . 121 ILE HG22 1 1
1 1920 1 1 121 ILE HG23 H 359.981 -0.307 2.818 1.00 . A A . 121 ILE HG23 1 1
1 1921 1 1 121 ILE N N 364.218 -0.241 2.926 1.00 . A A . 121 ILE N 1 1
1 1922 1 1 121 ILE O O 362.475 -1.970 1.516 1.00 . A A . 121 ILE O 1 1
1 1923 1 1 122 ASN C C 359.546 -3.755 3.190 1.00 . A A . 122 ASN C 1 1
1 1924 1 1 122 ASN CA C 361.052 -3.821 2.986 1.00 . A A . 122 ASN CA 1 1
1 1925 1 1 122 ASN CB C 361.638 -5.059 3.671 1.00 . A A . 122 ASN CB 1 1
1 1926 1 1 122 ASN CG C 362.759 -5.688 2.867 1.00 . A A . 122 ASN CG 1 1
1 1927 1 1 122 ASN H H 361.543 -2.377 4.445 1.00 . A A . 122 ASN H 1 1
1 1928 1 1 122 ASN HA H 361.258 -3.871 1.927 1.00 . A A . 122 ASN HA 1 1
1 1929 1 1 122 ASN HB2 H 362.028 -4.780 4.636 1.00 . A A . 122 ASN HB2 1 1
1 1930 1 1 122 ASN HB3 H 360.858 -5.792 3.799 1.00 . A A . 122 ASN HB3 1 1
1 1931 1 1 122 ASN HD21 H 361.591 -7.226 2.396 1.00 . A A . 122 ASN HD21 1 1
1 1932 1 1 122 ASN HD22 H 363.194 -7.276 1.753 1.00 . A A . 122 ASN HD22 1 1
1 1933 1 1 122 ASN N N 361.656 -2.604 3.501 1.00 . A A . 122 ASN N 1 1
1 1934 1 1 122 ASN ND2 N 362.487 -6.847 2.279 1.00 . A A . 122 ASN ND2 1 1
1 1935 1 1 122 ASN O O 359.039 -4.044 4.267 1.00 . A A . 122 ASN O 1 1
1 1936 1 1 122 ASN OD1 O 363.856 -5.138 2.775 1.00 . A A . 122 ASN OD1 1 1
1 1937 1 1 123 VAL C C 356.707 -4.452 1.620 1.00 . A A . 123 VAL C 1 1
1 1938 1 1 123 VAL CA C 357.392 -3.231 2.213 1.00 . A A . 123 VAL CA 1 1
1 1939 1 1 123 VAL CB C 356.902 -1.977 1.464 1.00 . A A . 123 VAL CB 1 1
1 1940 1 1 123 VAL CG1 C 355.399 -1.801 1.634 1.00 . A A . 123 VAL CG1 1 1
1 1941 1 1 123 VAL CG2 C 357.650 -0.743 1.941 1.00 . A A . 123 VAL CG2 1 1
1 1942 1 1 123 VAL H H 359.311 -3.139 1.320 1.00 . A A . 123 VAL H 1 1
1 1943 1 1 123 VAL HA H 357.111 -3.136 3.253 1.00 . A A . 123 VAL HA 1 1
1 1944 1 1 123 VAL HB H 357.107 -2.110 0.411 1.00 . A A . 123 VAL HB 1 1
1 1945 1 1 123 VAL HG11 H 354.951 -1.587 0.675 1.00 . A A . 123 VAL HG11 1 1
1 1946 1 1 123 VAL HG12 H 355.206 -0.982 2.311 1.00 . A A . 123 VAL HG12 1 1
1 1947 1 1 123 VAL HG13 H 354.972 -2.708 2.036 1.00 . A A . 123 VAL HG13 1 1
1 1948 1 1 123 VAL HG21 H 358.102 -0.945 2.901 1.00 . A A . 123 VAL HG21 1 1
1 1949 1 1 123 VAL HG22 H 356.961 0.083 2.035 1.00 . A A . 123 VAL HG22 1 1
1 1950 1 1 123 VAL HG23 H 358.419 -0.492 1.227 1.00 . A A . 123 VAL HG23 1 1
1 1951 1 1 123 VAL N N 358.840 -3.357 2.147 1.00 . A A . 123 VAL N 1 1
1 1952 1 1 123 VAL O O 357.076 -4.923 0.548 1.00 . A A . 123 VAL O 1 1
1 1953 1 1 124 MET C C 353.461 -5.881 1.984 1.00 . A A . 124 MET C 1 1
1 1954 1 1 124 MET CA C 354.954 -6.111 1.850 1.00 . A A . 124 MET CA 1 1
1 1955 1 1 124 MET CB C 355.335 -7.372 2.619 1.00 . A A . 124 MET CB 1 1
1 1956 1 1 124 MET CE C 358.101 -8.717 2.550 1.00 . A A . 124 MET CE 1 1
1 1957 1 1 124 MET CG C 355.500 -8.582 1.725 1.00 . A A . 124 MET CG 1 1
1 1958 1 1 124 MET H H 355.445 -4.530 3.164 1.00 . A A . 124 MET H 1 1
1 1959 1 1 124 MET HA H 355.198 -6.254 0.808 1.00 . A A . 124 MET HA 1 1
1 1960 1 1 124 MET HB2 H 356.267 -7.201 3.128 1.00 . A A . 124 MET HB2 1 1
1 1961 1 1 124 MET HB3 H 354.566 -7.593 3.344 1.00 . A A . 124 MET HB3 1 1
1 1962 1 1 124 MET HE1 H 357.611 -9.368 3.261 1.00 . A A . 124 MET HE1 1 1
1 1963 1 1 124 MET HE2 H 358.167 -7.719 2.962 1.00 . A A . 124 MET HE2 1 1
1 1964 1 1 124 MET HE3 H 359.091 -9.090 2.341 1.00 . A A . 124 MET HE3 1 1
1 1965 1 1 124 MET HG2 H 355.329 -9.465 2.297 1.00 . A A . 124 MET HG2 1 1
1 1966 1 1 124 MET HG3 H 354.781 -8.532 0.925 1.00 . A A . 124 MET HG3 1 1
1 1967 1 1 124 MET N N 355.699 -4.954 2.320 1.00 . A A . 124 MET N 1 1
1 1968 1 1 124 MET O O 352.928 -5.826 3.093 1.00 . A A . 124 MET O 1 1
1 1969 1 1 124 MET SD S 357.145 -8.675 1.040 1.00 . A A . 124 MET SD 1 1
1 1970 1 1 125 VAL C C 350.656 -6.872 0.597 1.00 . A A . 125 VAL C 1 1
1 1971 1 1 125 VAL CA C 351.351 -5.557 0.857 1.00 . A A . 125 VAL CA 1 1
1 1972 1 1 125 VAL CB C 350.934 -4.521 -0.192 1.00 . A A . 125 VAL CB 1 1
1 1973 1 1 125 VAL CG1 C 349.475 -4.138 -0.008 1.00 . A A . 125 VAL CG1 1 1
1 1974 1 1 125 VAL CG2 C 351.849 -3.307 -0.101 1.00 . A A . 125 VAL CG2 1 1
1 1975 1 1 125 VAL H H 353.265 -5.822 0.003 1.00 . A A . 125 VAL H 1 1
1 1976 1 1 125 VAL HA H 351.065 -5.203 1.837 1.00 . A A . 125 VAL HA 1 1
1 1977 1 1 125 VAL HB H 351.047 -4.959 -1.171 1.00 . A A . 125 VAL HB 1 1
1 1978 1 1 125 VAL HG11 H 349.363 -3.586 0.912 1.00 . A A . 125 VAL HG11 1 1
1 1979 1 1 125 VAL HG12 H 348.870 -5.033 0.035 1.00 . A A . 125 VAL HG12 1 1
1 1980 1 1 125 VAL HG13 H 349.156 -3.528 -0.839 1.00 . A A . 125 VAL HG13 1 1
1 1981 1 1 125 VAL HG21 H 352.864 -3.604 -0.330 1.00 . A A . 125 VAL HG21 1 1
1 1982 1 1 125 VAL HG22 H 351.813 -2.907 0.902 1.00 . A A . 125 VAL HG22 1 1
1 1983 1 1 125 VAL HG23 H 351.528 -2.555 -0.805 1.00 . A A . 125 VAL HG23 1 1
1 1984 1 1 125 VAL N N 352.788 -5.762 0.856 1.00 . A A . 125 VAL N 1 1
1 1985 1 1 125 VAL O O 350.817 -7.484 -0.450 1.00 . A A . 125 VAL O 1 1
1 1986 1 1 126 LYS C C 347.911 -8.634 0.899 1.00 . A A . 126 LYS C 1 1
1 1987 1 1 126 LYS CA C 349.308 -8.637 1.522 1.00 . A A . 126 LYS CA 1 1
1 1988 1 1 126 LYS CB C 349.262 -9.229 2.920 1.00 . A A . 126 LYS CB 1 1
1 1989 1 1 126 LYS CD C 351.163 -8.134 4.168 1.00 . A A . 126 LYS CD 1 1
1 1990 1 1 126 LYS CE C 352.341 -8.402 5.095 1.00 . A A . 126 LYS CE 1 1
1 1991 1 1 126 LYS CG C 350.639 -9.415 3.537 1.00 . A A . 126 LYS CG 1 1
1 1992 1 1 126 LYS H H 349.915 -6.846 2.441 1.00 . A A . 126 LYS H 1 1
1 1993 1 1 126 LYS HA H 349.939 -9.268 0.920 1.00 . A A . 126 LYS HA 1 1
1 1994 1 1 126 LYS HB2 H 348.696 -8.568 3.552 1.00 . A A . 126 LYS HB2 1 1
1 1995 1 1 126 LYS HB3 H 348.772 -10.190 2.881 1.00 . A A . 126 LYS HB3 1 1
1 1996 1 1 126 LYS HD2 H 351.487 -7.469 3.383 1.00 . A A . 126 LYS HD2 1 1
1 1997 1 1 126 LYS HD3 H 350.370 -7.670 4.732 1.00 . A A . 126 LYS HD3 1 1
1 1998 1 1 126 LYS HE2 H 353.231 -8.528 4.496 1.00 . A A . 126 LYS HE2 1 1
1 1999 1 1 126 LYS HE3 H 352.467 -7.551 5.748 1.00 . A A . 126 LYS HE3 1 1
1 2000 1 1 126 LYS HG2 H 350.573 -10.173 4.299 1.00 . A A . 126 LYS HG2 1 1
1 2001 1 1 126 LYS HG3 H 351.331 -9.723 2.762 1.00 . A A . 126 LYS HG3 1 1
1 2002 1 1 126 LYS HZ1 H 352.871 -9.674 6.665 1.00 . A A . 126 LYS HZ1 1 1
1 2003 1 1 126 LYS HZ2 H 352.209 -10.474 5.331 1.00 . A A . 126 LYS HZ2 1 1
1 2004 1 1 126 LYS HZ3 H 351.206 -9.602 6.375 1.00 . A A . 126 LYS HZ3 1 1
1 2005 1 1 126 LYS N N 349.949 -7.343 1.596 1.00 . A A . 126 LYS N 1 1
1 2006 1 1 126 LYS NZ N 352.142 -9.623 5.924 1.00 . A A . 126 LYS NZ 1 1
1 2007 1 1 126 LYS O O 346.900 -8.613 1.608 1.00 . A A . 126 LYS O 1 1
1 2008 1 1 127 PHE C C 346.240 -10.284 -1.283 1.00 . A A . 127 PHE C 1 1
1 2009 1 1 127 PHE CA C 346.615 -8.812 -1.176 1.00 . A A . 127 PHE CA 1 1
1 2010 1 1 127 PHE CB C 346.778 -8.270 -2.597 1.00 . A A . 127 PHE CB 1 1
1 2011 1 1 127 PHE CD1 C 345.588 -6.061 -2.626 1.00 . A A . 127 PHE CD1 1 1
1 2012 1 1 127 PHE CD2 C 347.943 -6.094 -2.998 1.00 . A A . 127 PHE CD2 1 1
1 2013 1 1 127 PHE CE1 C 345.580 -4.689 -2.786 1.00 . A A . 127 PHE CE1 1 1
1 2014 1 1 127 PHE CE2 C 347.941 -4.725 -3.167 1.00 . A A . 127 PHE CE2 1 1
1 2015 1 1 127 PHE CG C 346.769 -6.777 -2.727 1.00 . A A . 127 PHE CG 1 1
1 2016 1 1 127 PHE CZ C 346.759 -4.021 -3.061 1.00 . A A . 127 PHE CZ 1 1
1 2017 1 1 127 PHE H H 348.711 -8.771 -0.934 1.00 . A A . 127 PHE H 1 1
1 2018 1 1 127 PHE HA H 345.836 -8.269 -0.651 1.00 . A A . 127 PHE HA 1 1
1 2019 1 1 127 PHE HB2 H 347.714 -8.623 -2.996 1.00 . A A . 127 PHE HB2 1 1
1 2020 1 1 127 PHE HB3 H 345.973 -8.657 -3.206 1.00 . A A . 127 PHE HB3 1 1
1 2021 1 1 127 PHE HD1 H 344.667 -6.584 -2.412 1.00 . A A . 127 PHE HD1 1 1
1 2022 1 1 127 PHE HD2 H 348.868 -6.645 -3.078 1.00 . A A . 127 PHE HD2 1 1
1 2023 1 1 127 PHE HE1 H 344.654 -4.139 -2.703 1.00 . A A . 127 PHE HE1 1 1
1 2024 1 1 127 PHE HE2 H 348.863 -4.205 -3.377 1.00 . A A . 127 PHE HE2 1 1
1 2025 1 1 127 PHE HZ H 346.755 -2.952 -3.203 1.00 . A A . 127 PHE HZ 1 1
1 2026 1 1 127 PHE N N 347.871 -8.725 -0.433 1.00 . A A . 127 PHE N 1 1
1 2027 1 1 127 PHE O O 347.118 -11.143 -1.301 1.00 . A A . 127 PHE O 1 1
1 2028 1 1 128 PRO C C 345.185 -12.755 -2.610 1.00 . A A . 128 PRO C 1 1
1 2029 1 1 128 PRO CA C 344.475 -11.986 -1.504 1.00 . A A . 128 PRO CA 1 1
1 2030 1 1 128 PRO CB C 342.989 -11.835 -1.853 1.00 . A A . 128 PRO CB 1 1
1 2031 1 1 128 PRO CD C 343.833 -9.653 -1.417 1.00 . A A . 128 PRO CD 1 1
1 2032 1 1 128 PRO CG C 342.825 -10.403 -2.232 1.00 . A A . 128 PRO CG 1 1
1 2033 1 1 128 PRO HA H 344.576 -12.522 -0.572 1.00 . A A . 128 PRO HA 1 1
1 2034 1 1 128 PRO HB2 H 342.744 -12.492 -2.677 1.00 . A A . 128 PRO HB2 1 1
1 2035 1 1 128 PRO HB3 H 342.388 -12.087 -0.993 1.00 . A A . 128 PRO HB3 1 1
1 2036 1 1 128 PRO HD2 H 344.117 -8.734 -1.910 1.00 . A A . 128 PRO HD2 1 1
1 2037 1 1 128 PRO HD3 H 343.457 -9.458 -0.424 1.00 . A A . 128 PRO HD3 1 1
1 2038 1 1 128 PRO HG2 H 343.025 -10.277 -3.286 1.00 . A A . 128 PRO HG2 1 1
1 2039 1 1 128 PRO HG3 H 341.830 -10.074 -1.997 1.00 . A A . 128 PRO HG3 1 1
1 2040 1 1 128 PRO N N 344.946 -10.602 -1.384 1.00 . A A . 128 PRO N 1 1
1 2041 1 1 128 PRO O O 345.663 -12.168 -3.580 1.00 . A A . 128 PRO O 1 1
1 2042 1 1 129 SER C C 344.924 -15.056 -4.675 1.00 . A A . 129 SER C 1 1
1 2043 1 1 129 SER CA C 345.851 -14.925 -3.468 1.00 . A A . 129 SER CA 1 1
1 2044 1 1 129 SER CB C 346.152 -16.307 -2.883 1.00 . A A . 129 SER CB 1 1
1 2045 1 1 129 SER H H 344.811 -14.485 -1.681 1.00 . A A . 129 SER H 1 1
1 2046 1 1 129 SER HA H 346.780 -14.456 -3.775 1.00 . A A . 129 SER HA 1 1
1 2047 1 1 129 SER HB2 H 346.223 -17.027 -3.685 1.00 . A A . 129 SER HB2 1 1
1 2048 1 1 129 SER HB3 H 347.088 -16.272 -2.346 1.00 . A A . 129 SER HB3 1 1
1 2049 1 1 129 SER HG H 344.272 -16.557 -2.392 1.00 . A A . 129 SER HG 1 1
1 2050 1 1 129 SER N N 345.226 -14.074 -2.467 1.00 . A A . 129 SER N 1 1
1 2051 1 1 129 SER O O 343.963 -15.825 -4.653 1.00 . A A . 129 SER O 1 1
1 2052 1 1 129 SER OG O 345.130 -16.717 -1.992 1.00 . A A . 129 SER OG 1 1
1 2053 1 1 130 ILE C C 345.273 -14.252 -8.181 1.00 . A A . 130 ILE C 1 1
1 2054 1 1 130 ILE CA C 344.403 -14.313 -6.934 1.00 . A A . 130 ILE CA 1 1
1 2055 1 1 130 ILE CB C 343.404 -13.133 -6.954 1.00 . A A . 130 ILE CB 1 1
1 2056 1 1 130 ILE CD1 C 343.410 -12.192 -9.346 1.00 . A A . 130 ILE CD1 1 1
1 2057 1 1 130 ILE CG1 C 342.688 -13.042 -8.314 1.00 . A A . 130 ILE CG1 1 1
1 2058 1 1 130 ILE CG2 C 344.118 -11.829 -6.622 1.00 . A A . 130 ILE CG2 1 1
1 2059 1 1 130 ILE H H 345.996 -13.705 -5.667 1.00 . A A . 130 ILE H 1 1
1 2060 1 1 130 ILE HA H 343.839 -15.234 -6.944 1.00 . A A . 130 ILE HA 1 1
1 2061 1 1 130 ILE HB H 342.668 -13.309 -6.184 1.00 . A A . 130 ILE HB 1 1
1 2062 1 1 130 ILE HD11 H 344.467 -12.170 -9.125 1.00 . A A . 130 ILE HD11 1 1
1 2063 1 1 130 ILE HD12 H 343.018 -11.186 -9.321 1.00 . A A . 130 ILE HD12 1 1
1 2064 1 1 130 ILE HD13 H 343.257 -12.611 -10.329 1.00 . A A . 130 ILE HD13 1 1
1 2065 1 1 130 ILE HG12 H 342.585 -14.035 -8.723 1.00 . A A . 130 ILE HG12 1 1
1 2066 1 1 130 ILE HG13 H 341.706 -12.618 -8.165 1.00 . A A . 130 ILE HG13 1 1
1 2067 1 1 130 ILE HG21 H 344.196 -11.724 -5.550 1.00 . A A . 130 ILE HG21 1 1
1 2068 1 1 130 ILE HG22 H 343.558 -10.999 -7.025 1.00 . A A . 130 ILE HG22 1 1
1 2069 1 1 130 ILE HG23 H 345.108 -11.840 -7.055 1.00 . A A . 130 ILE HG23 1 1
1 2070 1 1 130 ILE N N 345.215 -14.293 -5.720 1.00 . A A . 130 ILE N 1 1
1 2071 1 1 130 ILE O O 346.299 -13.578 -8.199 1.00 . A A . 130 ILE O 1 1
1 2072 1 1 131 VAL C C 345.062 -13.870 -11.422 1.00 . A A . 131 VAL C 1 1
1 2073 1 1 131 VAL CA C 345.603 -14.936 -10.478 1.00 . A A . 131 VAL CA 1 1
1 2074 1 1 131 VAL CB C 345.548 -16.306 -11.179 1.00 . A A . 131 VAL CB 1 1
1 2075 1 1 131 VAL CG1 C 346.491 -16.334 -12.372 1.00 . A A . 131 VAL CG1 1 1
1 2076 1 1 131 VAL CG2 C 345.882 -17.420 -10.199 1.00 . A A . 131 VAL CG2 1 1
1 2077 1 1 131 VAL H H 344.018 -15.456 -9.174 1.00 . A A . 131 VAL H 1 1
1 2078 1 1 131 VAL HA H 346.634 -14.711 -10.246 1.00 . A A . 131 VAL HA 1 1
1 2079 1 1 131 VAL HB H 344.543 -16.463 -11.541 1.00 . A A . 131 VAL HB 1 1
1 2080 1 1 131 VAL HG11 H 346.060 -16.936 -13.158 1.00 . A A . 131 VAL HG11 1 1
1 2081 1 1 131 VAL HG12 H 347.438 -16.759 -12.073 1.00 . A A . 131 VAL HG12 1 1
1 2082 1 1 131 VAL HG13 H 346.646 -15.328 -12.732 1.00 . A A . 131 VAL HG13 1 1
1 2083 1 1 131 VAL HG21 H 346.422 -18.202 -10.713 1.00 . A A . 131 VAL HG21 1 1
1 2084 1 1 131 VAL HG22 H 344.968 -17.825 -9.789 1.00 . A A . 131 VAL HG22 1 1
1 2085 1 1 131 VAL HG23 H 346.492 -17.026 -9.400 1.00 . A A . 131 VAL HG23 1 1
1 2086 1 1 131 VAL N N 344.851 -14.944 -9.233 1.00 . A A . 131 VAL N 1 1
1 2087 1 1 131 VAL O O 344.078 -14.088 -12.125 1.00 . A A . 131 VAL O 1 1
1 2088 1 1 132 GLU C C 344.891 -11.978 -13.645 1.00 . A A . 132 GLU C 1 1
1 2089 1 1 132 GLU CA C 345.301 -11.565 -12.230 1.00 . A A . 132 GLU CA 1 1
1 2090 1 1 132 GLU CB C 346.429 -10.550 -12.309 1.00 . A A . 132 GLU CB 1 1
1 2091 1 1 132 GLU CD C 348.711 -9.992 -13.219 1.00 . A A . 132 GLU CD 1 1
1 2092 1 1 132 GLU CG C 347.541 -10.953 -13.250 1.00 . A A . 132 GLU CG 1 1
1 2093 1 1 132 GLU H H 346.454 -12.602 -10.779 1.00 . A A . 132 GLU H 1 1
1 2094 1 1 132 GLU HA H 344.457 -11.103 -11.748 1.00 . A A . 132 GLU HA 1 1
1 2095 1 1 132 GLU HB2 H 346.022 -9.622 -12.657 1.00 . A A . 132 GLU HB2 1 1
1 2096 1 1 132 GLU HB3 H 346.847 -10.413 -11.325 1.00 . A A . 132 GLU HB3 1 1
1 2097 1 1 132 GLU HG2 H 347.888 -11.934 -12.971 1.00 . A A . 132 GLU HG2 1 1
1 2098 1 1 132 GLU HG3 H 347.141 -10.980 -14.251 1.00 . A A . 132 GLU HG3 1 1
1 2099 1 1 132 GLU N N 345.706 -12.705 -11.404 1.00 . A A . 132 GLU N 1 1
1 2100 1 1 132 GLU O O 344.098 -11.301 -14.297 1.00 . A A . 132 GLU O 1 1
1 2101 1 1 132 GLU OE1 O 348.469 -8.767 -13.192 1.00 . A A . 132 GLU OE1 1 1
1 2102 1 1 132 GLU OE2 O 349.868 -10.463 -13.224 1.00 . A A . 132 GLU OE2 1 1
1 2103 1 1 133 GLU C C 343.600 -13.855 -15.590 1.00 . A A . 133 GLU C 1 1
1 2104 1 1 133 GLU CA C 345.111 -13.631 -15.429 1.00 . A A . 133 GLU CA 1 1
1 2105 1 1 133 GLU CB C 345.861 -14.943 -15.665 1.00 . A A . 133 GLU CB 1 1
1 2106 1 1 133 GLU CD C 347.835 -15.858 -16.948 1.00 . A A . 133 GLU CD 1 1
1 2107 1 1 133 GLU CG C 347.318 -14.749 -16.054 1.00 . A A . 133 GLU CG 1 1
1 2108 1 1 133 GLU H H 346.035 -13.589 -13.516 1.00 . A A . 133 GLU H 1 1
1 2109 1 1 133 GLU HA H 345.434 -12.905 -16.160 1.00 . A A . 133 GLU HA 1 1
1 2110 1 1 133 GLU HB2 H 345.828 -15.532 -14.760 1.00 . A A . 133 GLU HB2 1 1
1 2111 1 1 133 GLU HB3 H 345.369 -15.488 -16.458 1.00 . A A . 133 GLU HB3 1 1
1 2112 1 1 133 GLU HG2 H 347.415 -13.810 -16.578 1.00 . A A . 133 GLU HG2 1 1
1 2113 1 1 133 GLU HG3 H 347.916 -14.722 -15.155 1.00 . A A . 133 GLU HG3 1 1
1 2114 1 1 133 GLU N N 345.427 -13.099 -14.099 1.00 . A A . 133 GLU N 1 1
1 2115 1 1 133 GLU O O 343.106 -14.071 -16.697 1.00 . A A . 133 GLU O 1 1
1 2116 1 1 133 GLU OE1 O 348.211 -16.924 -16.415 1.00 . A A . 133 GLU OE1 1 1
1 2117 1 1 133 GLU OE2 O 347.865 -15.662 -18.181 1.00 . A A . 133 GLU OE2 1 1
1 2118 1 1 134 GLU C C 340.812 -12.795 -13.638 1.00 . A A . 134 GLU C 1 1
1 2119 1 1 134 GLU CA C 341.429 -13.922 -14.460 1.00 . A A . 134 GLU CA 1 1
1 2120 1 1 134 GLU CB C 341.037 -15.280 -13.873 1.00 . A A . 134 GLU CB 1 1
1 2121 1 1 134 GLU CD C 340.287 -17.555 -14.674 1.00 . A A . 134 GLU CD 1 1
1 2122 1 1 134 GLU CG C 341.316 -16.448 -14.804 1.00 . A A . 134 GLU CG 1 1
1 2123 1 1 134 GLU H H 343.343 -13.563 -13.645 1.00 . A A . 134 GLU H 1 1
1 2124 1 1 134 GLU HA H 341.071 -13.854 -15.478 1.00 . A A . 134 GLU HA 1 1
1 2125 1 1 134 GLU HB2 H 341.590 -15.436 -12.959 1.00 . A A . 134 GLU HB2 1 1
1 2126 1 1 134 GLU HB3 H 339.981 -15.271 -13.648 1.00 . A A . 134 GLU HB3 1 1
1 2127 1 1 134 GLU HG2 H 341.309 -16.090 -15.823 1.00 . A A . 134 GLU HG2 1 1
1 2128 1 1 134 GLU HG3 H 342.290 -16.853 -14.572 1.00 . A A . 134 GLU HG3 1 1
1 2129 1 1 134 GLU N N 342.879 -13.768 -14.476 1.00 . A A . 134 GLU N 1 1
1 2130 1 1 134 GLU O O 339.738 -12.941 -13.054 1.00 . A A . 134 GLU O 1 1
1 2131 1 1 134 GLU OE1 O 339.141 -17.256 -14.276 1.00 . A A . 134 GLU OE1 1 1
1 2132 1 1 134 GLU OE2 O 340.628 -18.720 -14.969 1.00 . A A . 134 GLU OE2 1 1
1 2133 1 1 135 LEU C C 340.560 -9.426 -13.808 1.00 . A A . 135 LEU C 1 1
1 2134 1 1 135 LEU CA C 341.102 -10.495 -12.857 1.00 . A A . 135 LEU CA 1 1
1 2135 1 1 135 LEU CB C 342.299 -9.972 -12.055 1.00 . A A . 135 LEU CB 1 1
1 2136 1 1 135 LEU CD1 C 342.903 -8.372 -10.226 1.00 . A A . 135 LEU CD1 1 1
1 2137 1 1 135 LEU CD2 C 342.844 -7.597 -12.601 1.00 . A A . 135 LEU CD2 1 1
1 2138 1 1 135 LEU CG C 342.215 -8.526 -11.574 1.00 . A A . 135 LEU CG 1 1
1 2139 1 1 135 LEU H H 342.367 -11.634 -14.091 1.00 . A A . 135 LEU H 1 1
1 2140 1 1 135 LEU HA H 340.319 -10.790 -12.174 1.00 . A A . 135 LEU HA 1 1
1 2141 1 1 135 LEU HB2 H 342.425 -10.605 -11.189 1.00 . A A . 135 LEU HB2 1 1
1 2142 1 1 135 LEU HB3 H 343.178 -10.065 -12.675 1.00 . A A . 135 LEU HB3 1 1
1 2143 1 1 135 LEU HD11 H 342.664 -9.220 -9.602 1.00 . A A . 135 LEU HD11 1 1
1 2144 1 1 135 LEU HD12 H 342.561 -7.464 -9.746 1.00 . A A . 135 LEU HD12 1 1
1 2145 1 1 135 LEU HD13 H 343.973 -8.324 -10.373 1.00 . A A . 135 LEU HD13 1 1
1 2146 1 1 135 LEU HD21 H 342.157 -7.444 -13.420 1.00 . A A . 135 LEU HD21 1 1
1 2147 1 1 135 LEU HD22 H 343.758 -8.042 -12.976 1.00 . A A . 135 LEU HD22 1 1
1 2148 1 1 135 LEU HD23 H 343.070 -6.648 -12.138 1.00 . A A . 135 LEU HD23 1 1
1 2149 1 1 135 LEU HG H 341.179 -8.252 -11.455 1.00 . A A . 135 LEU HG 1 1
1 2150 1 1 135 LEU N N 341.524 -11.673 -13.598 1.00 . A A . 135 LEU N 1 1
1 2151 1 1 135 LEU O O 341.240 -9.024 -14.752 1.00 . A A . 135 LEU O 1 1
1 2152 1 1 136 GLN C C 339.097 -6.542 -13.971 1.00 . A A . 136 GLN C 1 1
1 2153 1 1 136 GLN CA C 338.705 -7.957 -14.401 1.00 . A A . 136 GLN CA 1 1
1 2154 1 1 136 GLN CB C 337.186 -8.106 -14.355 1.00 . A A . 136 GLN CB 1 1
1 2155 1 1 136 GLN CD C 335.161 -8.411 -15.833 1.00 . A A . 136 GLN CD 1 1
1 2156 1 1 136 GLN CG C 336.501 -7.725 -15.656 1.00 . A A . 136 GLN CG 1 1
1 2157 1 1 136 GLN H H 338.838 -9.335 -12.794 1.00 . A A . 136 GLN H 1 1
1 2158 1 1 136 GLN HA H 339.040 -8.116 -15.415 1.00 . A A . 136 GLN HA 1 1
1 2159 1 1 136 GLN HB2 H 336.944 -9.133 -14.131 1.00 . A A . 136 GLN HB2 1 1
1 2160 1 1 136 GLN HB3 H 336.797 -7.474 -13.570 1.00 . A A . 136 GLN HB3 1 1
1 2161 1 1 136 GLN HE21 H 334.358 -6.722 -16.509 1.00 . A A . 136 GLN HE21 1 1
1 2162 1 1 136 GLN HE22 H 333.293 -8.080 -16.429 1.00 . A A . 136 GLN HE22 1 1
1 2163 1 1 136 GLN HG2 H 336.346 -6.657 -15.666 1.00 . A A . 136 GLN HG2 1 1
1 2164 1 1 136 GLN HG3 H 337.144 -8.003 -16.479 1.00 . A A . 136 GLN HG3 1 1
1 2165 1 1 136 GLN N N 339.334 -8.974 -13.558 1.00 . A A . 136 GLN N 1 1
1 2166 1 1 136 GLN NE2 N 334.170 -7.662 -16.304 1.00 . A A . 136 GLN NE2 1 1
1 2167 1 1 136 GLN O O 338.582 -5.558 -14.502 1.00 . A A . 136 GLN O 1 1
1 2168 1 1 136 GLN OE1 O 335.016 -9.600 -15.550 1.00 . A A . 136 GLN OE1 1 1
1 2169 1 1 137 PHE C C 341.395 -4.469 -13.485 1.00 . A A . 137 PHE C 1 1
1 2170 1 1 137 PHE CA C 340.461 -5.160 -12.497 1.00 . A A . 137 PHE CA 1 1
1 2171 1 1 137 PHE CB C 341.190 -5.343 -11.160 1.00 . A A . 137 PHE CB 1 1
1 2172 1 1 137 PHE CD1 C 339.881 -3.454 -10.144 1.00 . A A . 137 PHE CD1 1 1
1 2173 1 1 137 PHE CD2 C 340.594 -5.241 -8.738 1.00 . A A . 137 PHE CD2 1 1
1 2174 1 1 137 PHE CE1 C 339.299 -2.829 -9.060 1.00 . A A . 137 PHE CE1 1 1
1 2175 1 1 137 PHE CE2 C 340.012 -4.626 -7.652 1.00 . A A . 137 PHE CE2 1 1
1 2176 1 1 137 PHE CG C 340.534 -4.666 -9.994 1.00 . A A . 137 PHE CG 1 1
1 2177 1 1 137 PHE CZ C 339.364 -3.416 -7.812 1.00 . A A . 137 PHE CZ 1 1
1 2178 1 1 137 PHE H H 340.368 -7.266 -12.623 1.00 . A A . 137 PHE H 1 1
1 2179 1 1 137 PHE HA H 339.594 -4.538 -12.342 1.00 . A A . 137 PHE HA 1 1
1 2180 1 1 137 PHE HB2 H 341.250 -6.393 -10.933 1.00 . A A . 137 PHE HB2 1 1
1 2181 1 1 137 PHE HB3 H 342.191 -4.942 -11.243 1.00 . A A . 137 PHE HB3 1 1
1 2182 1 1 137 PHE HD1 H 339.828 -2.997 -11.121 1.00 . A A . 137 PHE HD1 1 1
1 2183 1 1 137 PHE HD2 H 341.100 -6.187 -8.612 1.00 . A A . 137 PHE HD2 1 1
1 2184 1 1 137 PHE HE1 H 338.794 -1.885 -9.189 1.00 . A A . 137 PHE HE1 1 1
1 2185 1 1 137 PHE HE2 H 340.067 -5.090 -6.680 1.00 . A A . 137 PHE HE2 1 1
1 2186 1 1 137 PHE HZ H 338.912 -2.927 -6.963 1.00 . A A . 137 PHE HZ 1 1
1 2187 1 1 137 PHE N N 340.002 -6.449 -13.006 1.00 . A A . 137 PHE N 1 1
1 2188 1 1 137 PHE O O 341.858 -5.065 -14.457 1.00 . A A . 137 PHE O 1 1
1 2189 1 1 138 ASP C C 343.117 -1.263 -13.139 1.00 . A A . 138 ASP C 1 1
1 2190 1 1 138 ASP CA C 342.569 -2.389 -14.006 1.00 . A A . 138 ASP CA 1 1
1 2191 1 1 138 ASP CB C 341.827 -1.820 -15.220 1.00 . A A . 138 ASP CB 1 1
1 2192 1 1 138 ASP CG C 342.345 -2.384 -16.528 1.00 . A A . 138 ASP CG 1 1
1 2193 1 1 138 ASP H H 341.281 -2.810 -12.394 1.00 . A A . 138 ASP H 1 1
1 2194 1 1 138 ASP HA H 343.387 -3.010 -14.341 1.00 . A A . 138 ASP HA 1 1
1 2195 1 1 138 ASP HB2 H 340.778 -2.060 -15.137 1.00 . A A . 138 ASP HB2 1 1
1 2196 1 1 138 ASP HB3 H 341.946 -0.747 -15.239 1.00 . A A . 138 ASP HB3 1 1
1 2197 1 1 138 ASP N N 341.677 -3.207 -13.197 1.00 . A A . 138 ASP N 1 1
1 2198 1 1 138 ASP O O 343.319 -0.139 -13.598 1.00 . A A . 138 ASP O 1 1
1 2199 1 1 138 ASP OD1 O 342.563 -3.612 -16.601 1.00 . A A . 138 ASP OD1 1 1
1 2200 1 1 138 ASP OD2 O 342.533 -1.598 -17.480 1.00 . A A . 138 ASP OD2 1 1
1 2201 1 1 139 LEU C C 345.229 -0.948 -10.438 1.00 . A A . 139 LEU C 1 1
1 2202 1 1 139 LEU CA C 343.812 -0.628 -10.885 1.00 . A A . 139 LEU CA 1 1
1 2203 1 1 139 LEU CB C 342.881 -0.631 -9.662 1.00 . A A . 139 LEU CB 1 1
1 2204 1 1 139 LEU CD1 C 342.292 -1.439 -7.371 1.00 . A A . 139 LEU CD1 1 1
1 2205 1 1 139 LEU CD2 C 343.648 -2.897 -8.860 1.00 . A A . 139 LEU CD2 1 1
1 2206 1 1 139 LEU CG C 343.350 -1.459 -8.456 1.00 . A A . 139 LEU CG 1 1
1 2207 1 1 139 LEU H H 343.117 -2.497 -11.572 1.00 . A A . 139 LEU H 1 1
1 2208 1 1 139 LEU HA H 343.796 0.352 -11.335 1.00 . A A . 139 LEU HA 1 1
1 2209 1 1 139 LEU HB2 H 342.745 0.389 -9.337 1.00 . A A . 139 LEU HB2 1 1
1 2210 1 1 139 LEU HB3 H 341.928 -1.019 -9.970 1.00 . A A . 139 LEU HB3 1 1
1 2211 1 1 139 LEU HD11 H 341.558 -2.205 -7.579 1.00 . A A . 139 LEU HD11 1 1
1 2212 1 1 139 LEU HD12 H 341.813 -0.472 -7.354 1.00 . A A . 139 LEU HD12 1 1
1 2213 1 1 139 LEU HD13 H 342.754 -1.631 -6.414 1.00 . A A . 139 LEU HD13 1 1
1 2214 1 1 139 LEU HD21 H 344.715 -3.056 -8.868 1.00 . A A . 139 LEU HD21 1 1
1 2215 1 1 139 LEU HD22 H 343.248 -3.087 -9.843 1.00 . A A . 139 LEU HD22 1 1
1 2216 1 1 139 LEU HD23 H 343.191 -3.572 -8.151 1.00 . A A . 139 LEU HD23 1 1
1 2217 1 1 139 LEU HG H 344.254 -1.025 -8.054 1.00 . A A . 139 LEU HG 1 1
1 2218 1 1 139 LEU N N 343.323 -1.586 -11.865 1.00 . A A . 139 LEU N 1 1
1 2219 1 1 139 LEU O O 345.677 -2.091 -10.516 1.00 . A A . 139 LEU O 1 1
1 2220 1 1 140 SER C C 347.270 0.072 -7.929 1.00 . A A . 140 SER C 1 1
1 2221 1 1 140 SER CA C 347.266 -0.111 -9.432 1.00 . A A . 140 SER CA 1 1
1 2222 1 1 140 SER CB C 348.245 0.890 -10.049 1.00 . A A . 140 SER CB 1 1
1 2223 1 1 140 SER H H 345.503 0.954 -9.884 1.00 . A A . 140 SER H 1 1
1 2224 1 1 140 SER HA H 347.581 -1.113 -9.672 1.00 . A A . 140 SER HA 1 1
1 2225 1 1 140 SER HB2 H 347.826 1.884 -9.990 1.00 . A A . 140 SER HB2 1 1
1 2226 1 1 140 SER HB3 H 349.179 0.861 -9.491 1.00 . A A . 140 SER HB3 1 1
1 2227 1 1 140 SER HG H 347.689 0.361 -11.851 1.00 . A A . 140 SER HG 1 1
1 2228 1 1 140 SER N N 345.918 0.067 -9.936 1.00 . A A . 140 SER N 1 1
1 2229 1 1 140 SER O O 346.240 0.367 -7.323 1.00 . A A . 140 SER O 1 1
1 2230 1 1 140 SER OG O 348.511 0.582 -11.406 1.00 . A A . 140 SER OG 1 1
1 2231 1 1 141 LEU C C 349.643 1.196 -5.689 1.00 . A A . 141 LEU C 1 1
1 2232 1 1 141 LEU CA C 348.595 0.131 -5.917 1.00 . A A . 141 LEU CA 1 1
1 2233 1 1 141 LEU CB C 348.967 -1.175 -5.204 1.00 . A A . 141 LEU CB 1 1
1 2234 1 1 141 LEU CD1 C 349.824 -0.463 -2.951 1.00 . A A . 141 LEU CD1 1 1
1 2235 1 1 141 LEU CD2 C 347.357 -0.575 -3.365 1.00 . A A . 141 LEU CD2 1 1
1 2236 1 1 141 LEU CG C 348.711 -1.191 -3.692 1.00 . A A . 141 LEU CG 1 1
1 2237 1 1 141 LEU H H 349.227 -0.257 -7.884 1.00 . A A . 141 LEU H 1 1
1 2238 1 1 141 LEU HA H 347.652 0.490 -5.531 1.00 . A A . 141 LEU HA 1 1
1 2239 1 1 141 LEU HB2 H 348.397 -1.976 -5.651 1.00 . A A . 141 LEU HB2 1 1
1 2240 1 1 141 LEU HB3 H 350.014 -1.368 -5.369 1.00 . A A . 141 LEU HB3 1 1
1 2241 1 1 141 LEU HD11 H 350.446 -1.183 -2.440 1.00 . A A . 141 LEU HD11 1 1
1 2242 1 1 141 LEU HD12 H 349.394 0.217 -2.231 1.00 . A A . 141 LEU HD12 1 1
1 2243 1 1 141 LEU HD13 H 350.423 0.092 -3.656 1.00 . A A . 141 LEU HD13 1 1
1 2244 1 1 141 LEU HD21 H 346.918 -1.093 -2.526 1.00 . A A . 141 LEU HD21 1 1
1 2245 1 1 141 LEU HD22 H 346.705 -0.662 -4.222 1.00 . A A . 141 LEU HD22 1 1
1 2246 1 1 141 LEU HD23 H 347.486 0.468 -3.117 1.00 . A A . 141 LEU HD23 1 1
1 2247 1 1 141 LEU HG H 348.702 -2.216 -3.349 1.00 . A A . 141 LEU HG 1 1
1 2248 1 1 141 LEU N N 348.440 -0.061 -7.340 1.00 . A A . 141 LEU N 1 1
1 2249 1 1 141 LEU O O 350.599 1.321 -6.454 1.00 . A A . 141 LEU O 1 1
1 2250 1 1 142 VAL C C 350.978 2.893 -2.958 1.00 . A A . 142 VAL C 1 1
1 2251 1 1 142 VAL CA C 350.364 3.056 -4.338 1.00 . A A . 142 VAL CA 1 1
1 2252 1 1 142 VAL CB C 349.684 4.437 -4.421 1.00 . A A . 142 VAL CB 1 1
1 2253 1 1 142 VAL CG1 C 350.729 5.545 -4.398 1.00 . A A . 142 VAL CG1 1 1
1 2254 1 1 142 VAL CG2 C 348.822 4.535 -5.671 1.00 . A A . 142 VAL CG2 1 1
1 2255 1 1 142 VAL H H 348.664 1.825 -4.095 1.00 . A A . 142 VAL H 1 1
1 2256 1 1 142 VAL HA H 351.153 3.031 -5.077 1.00 . A A . 142 VAL HA 1 1
1 2257 1 1 142 VAL HB H 349.048 4.557 -3.558 1.00 . A A . 142 VAL HB 1 1
1 2258 1 1 142 VAL HG11 H 351.397 5.428 -5.239 1.00 . A A . 142 VAL HG11 1 1
1 2259 1 1 142 VAL HG12 H 351.294 5.491 -3.477 1.00 . A A . 142 VAL HG12 1 1
1 2260 1 1 142 VAL HG13 H 350.239 6.503 -4.462 1.00 . A A . 142 VAL HG13 1 1
1 2261 1 1 142 VAL HG21 H 348.536 5.564 -5.831 1.00 . A A . 142 VAL HG21 1 1
1 2262 1 1 142 VAL HG22 H 347.936 3.931 -5.545 1.00 . A A . 142 VAL HG22 1 1
1 2263 1 1 142 VAL HG23 H 349.382 4.180 -6.523 1.00 . A A . 142 VAL HG23 1 1
1 2264 1 1 142 VAL N N 349.447 1.976 -4.652 1.00 . A A . 142 VAL N 1 1
1 2265 1 1 142 VAL O O 350.306 3.043 -1.937 1.00 . A A . 142 VAL O 1 1
1 2266 1 1 143 ILE C C 353.569 3.810 -1.292 1.00 . A A . 143 ILE C 1 1
1 2267 1 1 143 ILE CA C 353.014 2.448 -1.713 1.00 . A A . 143 ILE CA 1 1
1 2268 1 1 143 ILE CB C 354.192 1.446 -1.867 1.00 . A A . 143 ILE CB 1 1
1 2269 1 1 143 ILE CD1 C 352.881 0.066 -3.618 1.00 . A A . 143 ILE CD1 1 1
1 2270 1 1 143 ILE CG1 C 354.189 0.746 -3.245 1.00 . A A . 143 ILE CG1 1 1
1 2271 1 1 143 ILE CG2 C 354.162 0.423 -0.747 1.00 . A A . 143 ILE CG2 1 1
1 2272 1 1 143 ILE H H 352.739 2.525 -3.803 1.00 . A A . 143 ILE H 1 1
1 2273 1 1 143 ILE HA H 352.332 2.081 -0.949 1.00 . A A . 143 ILE HA 1 1
1 2274 1 1 143 ILE HB H 355.112 2.004 -1.767 1.00 . A A . 143 ILE HB 1 1
1 2275 1 1 143 ILE HD11 H 352.340 -0.197 -2.722 1.00 . A A . 143 ILE HD11 1 1
1 2276 1 1 143 ILE HD12 H 353.095 -0.829 -4.188 1.00 . A A . 143 ILE HD12 1 1
1 2277 1 1 143 ILE HD13 H 352.278 0.734 -4.223 1.00 . A A . 143 ILE HD13 1 1
1 2278 1 1 143 ILE HG12 H 354.412 1.473 -4.007 1.00 . A A . 143 ILE HG12 1 1
1 2279 1 1 143 ILE HG13 H 354.960 -0.008 -3.258 1.00 . A A . 143 ILE HG13 1 1
1 2280 1 1 143 ILE HG21 H 353.276 -0.186 -0.839 1.00 . A A . 143 ILE HG21 1 1
1 2281 1 1 143 ILE HG22 H 354.153 0.935 0.206 1.00 . A A . 143 ILE HG22 1 1
1 2282 1 1 143 ILE HG23 H 355.040 -0.202 -0.813 1.00 . A A . 143 ILE HG23 1 1
1 2283 1 1 143 ILE N N 352.268 2.609 -2.947 1.00 . A A . 143 ILE N 1 1
1 2284 1 1 143 ILE O O 354.593 4.253 -1.801 1.00 . A A . 143 ILE O 1 1
1 2285 1 1 144 GLU C C 354.382 5.656 1.199 1.00 . A A . 144 GLU C 1 1
1 2286 1 1 144 GLU CA C 353.335 5.788 0.094 1.00 . A A . 144 GLU CA 1 1
1 2287 1 1 144 GLU CB C 352.125 6.592 0.566 1.00 . A A . 144 GLU CB 1 1
1 2288 1 1 144 GLU CD C 350.862 8.741 0.201 1.00 . A A . 144 GLU CD 1 1
1 2289 1 1 144 GLU CG C 351.611 7.593 -0.447 1.00 . A A . 144 GLU CG 1 1
1 2290 1 1 144 GLU H H 352.091 4.065 0.025 1.00 . A A . 144 GLU H 1 1
1 2291 1 1 144 GLU HA H 353.787 6.297 -0.744 1.00 . A A . 144 GLU HA 1 1
1 2292 1 1 144 GLU HB2 H 351.328 5.908 0.778 1.00 . A A . 144 GLU HB2 1 1
1 2293 1 1 144 GLU HB3 H 352.378 7.125 1.459 1.00 . A A . 144 GLU HB3 1 1
1 2294 1 1 144 GLU HG2 H 352.440 7.992 -0.996 1.00 . A A . 144 GLU HG2 1 1
1 2295 1 1 144 GLU HG3 H 350.947 7.082 -1.125 1.00 . A A . 144 GLU HG3 1 1
1 2296 1 1 144 GLU N N 352.895 4.472 -0.366 1.00 . A A . 144 GLU N 1 1
1 2297 1 1 144 GLU O O 354.143 5.011 2.216 1.00 . A A . 144 GLU O 1 1
1 2298 1 1 144 GLU OE1 O 349.795 8.492 0.800 1.00 . A A . 144 GLU OE1 1 1
1 2299 1 1 144 GLU OE2 O 351.344 9.890 0.110 1.00 . A A . 144 GLU OE2 1 1
1 2300 1 1 145 GLU C C 356.867 7.492 2.686 1.00 . A A . 145 GLU C 1 1
1 2301 1 1 145 GLU CA C 356.660 6.175 1.933 1.00 . A A . 145 GLU CA 1 1
1 2302 1 1 145 GLU CB C 357.950 5.789 1.199 1.00 . A A . 145 GLU CB 1 1
1 2303 1 1 145 GLU CD C 360.035 6.452 2.447 1.00 . A A . 145 GLU CD 1 1
1 2304 1 1 145 GLU CG C 359.069 5.334 2.115 1.00 . A A . 145 GLU CG 1 1
1 2305 1 1 145 GLU H H 355.690 6.731 0.131 1.00 . A A . 145 GLU H 1 1
1 2306 1 1 145 GLU HA H 356.425 5.401 2.646 1.00 . A A . 145 GLU HA 1 1
1 2307 1 1 145 GLU HB2 H 357.731 4.988 0.510 1.00 . A A . 145 GLU HB2 1 1
1 2308 1 1 145 GLU HB3 H 358.303 6.640 0.642 1.00 . A A . 145 GLU HB3 1 1
1 2309 1 1 145 GLU HG2 H 358.638 4.961 3.030 1.00 . A A . 145 GLU HG2 1 1
1 2310 1 1 145 GLU HG3 H 359.616 4.544 1.627 1.00 . A A . 145 GLU HG3 1 1
1 2311 1 1 145 GLU N N 355.556 6.249 0.973 1.00 . A A . 145 GLU N 1 1
1 2312 1 1 145 GLU O O 357.331 8.479 2.115 1.00 . A A . 145 GLU O 1 1
1 2313 1 1 145 GLU OE1 O 359.580 7.600 2.628 1.00 . A A . 145 GLU OE1 1 1
1 2314 1 1 145 GLU OE2 O 361.251 6.179 2.528 1.00 . A A . 145 GLU OE2 1 1
1 2315 1 1 146 GLN C C 357.802 8.479 5.837 1.00 . A A . 146 GLN C 1 1
1 2316 1 1 146 GLN CA C 356.684 8.683 4.818 1.00 . A A . 146 GLN CA 1 1
1 2317 1 1 146 GLN CB C 355.376 8.980 5.532 1.00 . A A . 146 GLN CB 1 1
1 2318 1 1 146 GLN CD C 355.569 11.164 6.785 1.00 . A A . 146 GLN CD 1 1
1 2319 1 1 146 GLN CG C 355.016 10.454 5.564 1.00 . A A . 146 GLN CG 1 1
1 2320 1 1 146 GLN H H 356.159 6.673 4.372 1.00 . A A . 146 GLN H 1 1
1 2321 1 1 146 GLN HA H 356.933 9.513 4.179 1.00 . A A . 146 GLN HA 1 1
1 2322 1 1 146 GLN HB2 H 354.597 8.452 5.020 1.00 . A A . 146 GLN HB2 1 1
1 2323 1 1 146 GLN HB3 H 355.437 8.621 6.548 1.00 . A A . 146 GLN HB3 1 1
1 2324 1 1 146 GLN HE21 H 353.760 11.854 7.234 1.00 . A A . 146 GLN HE21 1 1
1 2325 1 1 146 GLN HE22 H 355.028 12.316 8.312 1.00 . A A . 146 GLN HE22 1 1
1 2326 1 1 146 GLN HG2 H 355.417 10.927 4.680 1.00 . A A . 146 GLN HG2 1 1
1 2327 1 1 146 GLN HG3 H 353.940 10.547 5.568 1.00 . A A . 146 GLN HG3 1 1
1 2328 1 1 146 GLN N N 356.527 7.494 3.976 1.00 . A A . 146 GLN N 1 1
1 2329 1 1 146 GLN NE2 N 354.698 11.847 7.518 1.00 . A A . 146 GLN NE2 1 1
1 2330 1 1 146 GLN O O 357.551 8.350 7.034 1.00 . A A . 146 GLN O 1 1
1 2331 1 1 146 GLN OE1 O 356.766 11.099 7.066 1.00 . A A . 146 GLN OE1 1 1
1 2332 1 1 147 SER C C 360.838 9.433 6.743 1.00 . A A . 147 SER C 1 1
1 2333 1 1 147 SER CA C 360.202 8.166 6.187 1.00 . A A . 147 SER CA 1 1
1 2334 1 1 147 SER CB C 361.254 7.352 5.420 1.00 . A A . 147 SER CB 1 1
1 2335 1 1 147 SER H H 359.141 8.490 4.373 1.00 . A A . 147 SER H 1 1
1 2336 1 1 147 SER HA H 359.875 7.579 7.020 1.00 . A A . 147 SER HA 1 1
1 2337 1 1 147 SER HB2 H 361.732 6.655 6.097 1.00 . A A . 147 SER HB2 1 1
1 2338 1 1 147 SER HB3 H 360.769 6.800 4.632 1.00 . A A . 147 SER HB3 1 1
1 2339 1 1 147 SER HG H 362.227 8.097 3.893 1.00 . A A . 147 SER HG 1 1
1 2340 1 1 147 SER N N 359.028 8.411 5.339 1.00 . A A . 147 SER N 1 1
1 2341 1 1 147 SER O O 361.141 10.366 6.014 1.00 . A A . 147 SER O 1 1
1 2342 1 1 147 SER OG O 362.244 8.187 4.848 1.00 . A A . 147 SER OG 1 1
1 2343 1 1 148 GLU C C 361.216 11.900 8.299 1.00 . A A . 148 GLU C 1 1
1 2344 1 1 148 GLU CA C 361.701 10.524 8.765 1.00 . A A . 148 GLU CA 1 1
1 2345 1 1 148 GLU CB C 363.221 10.425 8.614 1.00 . A A . 148 GLU CB 1 1
1 2346 1 1 148 GLU CD C 364.496 12.505 9.272 1.00 . A A . 148 GLU CD 1 1
1 2347 1 1 148 GLU CG C 363.991 11.144 9.710 1.00 . A A . 148 GLU CG 1 1
1 2348 1 1 148 GLU H H 360.811 8.618 8.558 1.00 . A A . 148 GLU H 1 1
1 2349 1 1 148 GLU HA H 361.456 10.416 9.811 1.00 . A A . 148 GLU HA 1 1
1 2350 1 1 148 GLU HB2 H 363.506 9.381 8.631 1.00 . A A . 148 GLU HB2 1 1
1 2351 1 1 148 GLU HB3 H 363.506 10.851 7.664 1.00 . A A . 148 GLU HB3 1 1
1 2352 1 1 148 GLU HG2 H 363.341 11.276 10.562 1.00 . A A . 148 GLU HG2 1 1
1 2353 1 1 148 GLU HG3 H 364.837 10.536 9.995 1.00 . A A . 148 GLU HG3 1 1
1 2354 1 1 148 GLU N N 361.063 9.419 8.053 1.00 . A A . 148 GLU N 1 1
1 2355 1 1 148 GLU O O 362.016 12.825 8.150 1.00 . A A . 148 GLU O 1 1
1 2356 1 1 148 GLU OE1 O 365.367 12.555 8.378 1.00 . A A . 148 GLU OE1 1 1
1 2357 1 1 148 GLU OE2 O 364.020 13.520 9.822 1.00 . A A . 148 GLU OE2 1 1
1 2358 1 1 149 GLY C C 359.232 13.487 6.179 1.00 . A A . 149 GLY C 1 1
1 2359 1 1 149 GLY CA C 359.366 13.329 7.684 1.00 . A A . 149 GLY CA 1 1
1 2360 1 1 149 GLY H H 359.308 11.285 8.246 1.00 . A A . 149 GLY H 1 1
1 2361 1 1 149 GLY HA2 H 358.390 13.449 8.129 1.00 . A A . 149 GLY HA2 1 1
1 2362 1 1 149 GLY HA3 H 360.012 14.111 8.057 1.00 . A A . 149 GLY HA3 1 1
1 2363 1 1 149 GLY N N 359.910 12.044 8.097 1.00 . A A . 149 GLY N 1 1
1 2364 1 1 149 GLY O O 358.596 14.432 5.710 1.00 . A A . 149 GLY O 1 1
1 2365 1 1 150 ILE C C 358.559 11.812 3.474 1.00 . A A . 150 ILE C 1 1
1 2366 1 1 150 ILE CA C 359.738 12.633 3.965 1.00 . A A . 150 ILE CA 1 1
1 2367 1 1 150 ILE CB C 361.017 12.116 3.269 1.00 . A A . 150 ILE CB 1 1
1 2368 1 1 150 ILE CD1 C 362.978 10.976 4.422 1.00 . A A . 150 ILE CD1 1 1
1 2369 1 1 150 ILE CG1 C 362.255 12.279 4.162 1.00 . A A . 150 ILE CG1 1 1
1 2370 1 1 150 ILE CG2 C 361.221 12.839 1.945 1.00 . A A . 150 ILE CG2 1 1
1 2371 1 1 150 ILE H H 360.301 11.837 5.839 1.00 . A A . 150 ILE H 1 1
1 2372 1 1 150 ILE HA H 359.588 13.666 3.683 1.00 . A A . 150 ILE HA 1 1
1 2373 1 1 150 ILE HB H 360.875 11.069 3.053 1.00 . A A . 150 ILE HB 1 1
1 2374 1 1 150 ILE HD11 H 362.332 10.150 4.162 1.00 . A A . 150 ILE HD11 1 1
1 2375 1 1 150 ILE HD12 H 363.237 10.910 5.470 1.00 . A A . 150 ILE HD12 1 1
1 2376 1 1 150 ILE HD13 H 363.876 10.934 3.825 1.00 . A A . 150 ILE HD13 1 1
1 2377 1 1 150 ILE HG12 H 362.950 12.953 3.684 1.00 . A A . 150 ILE HG12 1 1
1 2378 1 1 150 ILE HG13 H 361.959 12.692 5.114 1.00 . A A . 150 ILE HG13 1 1
1 2379 1 1 150 ILE HG21 H 360.411 12.593 1.273 1.00 . A A . 150 ILE HG21 1 1
1 2380 1 1 150 ILE HG22 H 362.158 12.530 1.507 1.00 . A A . 150 ILE HG22 1 1
1 2381 1 1 150 ILE HG23 H 361.236 13.905 2.116 1.00 . A A . 150 ILE HG23 1 1
1 2382 1 1 150 ILE N N 359.817 12.571 5.419 1.00 . A A . 150 ILE N 1 1
1 2383 1 1 150 ILE O O 358.497 10.607 3.703 1.00 . A A . 150 ILE O 1 1
1 2384 1 1 151 VAL C C 356.631 11.457 0.796 1.00 . A A . 151 VAL C 1 1
1 2385 1 1 151 VAL CA C 356.452 11.794 2.269 1.00 . A A . 151 VAL CA 1 1
1 2386 1 1 151 VAL CB C 355.186 12.657 2.434 1.00 . A A . 151 VAL CB 1 1
1 2387 1 1 151 VAL CG1 C 353.940 11.835 2.139 1.00 . A A . 151 VAL CG1 1 1
1 2388 1 1 151 VAL CG2 C 355.122 13.259 3.832 1.00 . A A . 151 VAL CG2 1 1
1 2389 1 1 151 VAL H H 357.744 13.427 2.633 1.00 . A A . 151 VAL H 1 1
1 2390 1 1 151 VAL HA H 356.314 10.878 2.825 1.00 . A A . 151 VAL HA 1 1
1 2391 1 1 151 VAL HB H 355.231 13.466 1.719 1.00 . A A . 151 VAL HB 1 1
1 2392 1 1 151 VAL HG11 H 353.218 12.449 1.621 1.00 . A A . 151 VAL HG11 1 1
1 2393 1 1 151 VAL HG12 H 353.513 11.483 3.067 1.00 . A A . 151 VAL HG12 1 1
1 2394 1 1 151 VAL HG13 H 354.204 10.990 1.521 1.00 . A A . 151 VAL HG13 1 1
1 2395 1 1 151 VAL HG21 H 355.252 14.329 3.769 1.00 . A A . 151 VAL HG21 1 1
1 2396 1 1 151 VAL HG22 H 355.905 12.836 4.443 1.00 . A A . 151 VAL HG22 1 1
1 2397 1 1 151 VAL HG23 H 354.162 13.039 4.276 1.00 . A A . 151 VAL HG23 1 1
1 2398 1 1 151 VAL N N 357.630 12.468 2.794 1.00 . A A . 151 VAL N 1 1
1 2399 1 1 151 VAL O O 357.122 12.274 0.018 1.00 . A A . 151 VAL O 1 1
1 2400 1 1 152 LYS C C 355.175 8.920 -1.341 1.00 . A A . 152 LYS C 1 1
1 2401 1 1 152 LYS CA C 356.347 9.811 -0.963 1.00 . A A . 152 LYS CA 1 1
1 2402 1 1 152 LYS CB C 357.664 9.061 -1.175 1.00 . A A . 152 LYS CB 1 1
1 2403 1 1 152 LYS CD C 359.695 9.819 -2.451 1.00 . A A . 152 LYS CD 1 1
1 2404 1 1 152 LYS CE C 359.975 10.856 -3.525 1.00 . A A . 152 LYS CE 1 1
1 2405 1 1 152 LYS CG C 358.275 9.284 -2.549 1.00 . A A . 152 LYS CG 1 1
1 2406 1 1 152 LYS H H 355.844 9.640 1.082 1.00 . A A . 152 LYS H 1 1
1 2407 1 1 152 LYS HA H 356.337 10.688 -1.592 1.00 . A A . 152 LYS HA 1 1
1 2408 1 1 152 LYS HB2 H 358.374 9.387 -0.429 1.00 . A A . 152 LYS HB2 1 1
1 2409 1 1 152 LYS HB3 H 357.485 8.003 -1.051 1.00 . A A . 152 LYS HB3 1 1
1 2410 1 1 152 LYS HD2 H 359.832 10.274 -1.481 1.00 . A A . 152 LYS HD2 1 1
1 2411 1 1 152 LYS HD3 H 360.387 8.997 -2.566 1.00 . A A . 152 LYS HD3 1 1
1 2412 1 1 152 LYS HE2 H 359.281 10.709 -4.340 1.00 . A A . 152 LYS HE2 1 1
1 2413 1 1 152 LYS HE3 H 359.830 11.840 -3.104 1.00 . A A . 152 LYS HE3 1 1
1 2414 1 1 152 LYS HG2 H 358.292 8.345 -3.081 1.00 . A A . 152 LYS HG2 1 1
1 2415 1 1 152 LYS HG3 H 357.669 9.996 -3.091 1.00 . A A . 152 LYS HG3 1 1
1 2416 1 1 152 LYS HZ1 H 361.379 10.958 -5.069 1.00 . A A . 152 LYS HZ1 1 1
1 2417 1 1 152 LYS HZ2 H 361.734 9.793 -3.896 1.00 . A A . 152 LYS HZ2 1 1
1 2418 1 1 152 LYS HZ3 H 361.983 11.432 -3.561 1.00 . A A . 152 LYS HZ3 1 1
1 2419 1 1 152 LYS N N 356.230 10.250 0.418 1.00 . A A . 152 LYS N 1 1
1 2420 1 1 152 LYS NZ N 361.365 10.753 -4.049 1.00 . A A . 152 LYS NZ 1 1
1 2421 1 1 152 LYS O O 354.507 8.357 -0.475 1.00 . A A . 152 LYS O 1 1
1 2422 1 1 153 LYS C C 354.362 7.046 -4.246 1.00 . A A . 153 LYS C 1 1
1 2423 1 1 153 LYS CA C 353.852 7.964 -3.141 1.00 . A A . 153 LYS CA 1 1
1 2424 1 1 153 LYS CB C 352.713 8.839 -3.670 1.00 . A A . 153 LYS CB 1 1
1 2425 1 1 153 LYS CD C 352.022 10.650 -5.267 1.00 . A A . 153 LYS CD 1 1
1 2426 1 1 153 LYS CE C 352.431 11.977 -5.885 1.00 . A A . 153 LYS CE 1 1
1 2427 1 1 153 LYS CG C 353.184 9.991 -4.542 1.00 . A A . 153 LYS CG 1 1
1 2428 1 1 153 LYS H H 355.515 9.262 -3.275 1.00 . A A . 153 LYS H 1 1
1 2429 1 1 153 LYS HA H 353.480 7.357 -2.316 1.00 . A A . 153 LYS HA 1 1
1 2430 1 1 153 LYS HB2 H 352.045 8.224 -4.253 1.00 . A A . 153 LYS HB2 1 1
1 2431 1 1 153 LYS HB3 H 352.171 9.249 -2.831 1.00 . A A . 153 LYS HB3 1 1
1 2432 1 1 153 LYS HD2 H 351.678 9.991 -6.050 1.00 . A A . 153 LYS HD2 1 1
1 2433 1 1 153 LYS HD3 H 351.222 10.822 -4.562 1.00 . A A . 153 LYS HD3 1 1
1 2434 1 1 153 LYS HE2 H 352.376 12.745 -5.127 1.00 . A A . 153 LYS HE2 1 1
1 2435 1 1 153 LYS HE3 H 353.448 11.896 -6.240 1.00 . A A . 153 LYS HE3 1 1
1 2436 1 1 153 LYS HG2 H 353.670 10.726 -3.919 1.00 . A A . 153 LYS HG2 1 1
1 2437 1 1 153 LYS HG3 H 353.885 9.614 -5.272 1.00 . A A . 153 LYS HG3 1 1
1 2438 1 1 153 LYS HZ1 H 351.715 13.346 -7.290 1.00 . A A . 153 LYS HZ1 1 1
1 2439 1 1 153 LYS HZ2 H 350.550 12.244 -6.754 1.00 . A A . 153 LYS HZ2 1 1
1 2440 1 1 153 LYS HZ3 H 351.744 11.748 -7.844 1.00 . A A . 153 LYS HZ3 1 1
1 2441 1 1 153 LYS N N 354.938 8.793 -2.638 1.00 . A A . 153 LYS N 1 1
1 2442 1 1 153 LYS NZ N 351.549 12.355 -7.023 1.00 . A A . 153 LYS NZ 1 1
1 2443 1 1 153 LYS O O 354.532 7.463 -5.392 1.00 . A A . 153 LYS O 1 1
1 2444 1 1 154 HIS C C 353.915 4.131 -5.523 1.00 . A A . 154 HIS C 1 1
1 2445 1 1 154 HIS CA C 355.092 4.801 -4.834 1.00 . A A . 154 HIS CA 1 1
1 2446 1 1 154 HIS CB C 355.948 3.752 -4.110 1.00 . A A . 154 HIS CB 1 1
1 2447 1 1 154 HIS CD2 C 357.614 4.482 -2.250 1.00 . A A . 154 HIS CD2 1 1
1 2448 1 1 154 HIS CE1 C 359.236 5.194 -3.543 1.00 . A A . 154 HIS CE1 1 1
1 2449 1 1 154 HIS CG C 357.217 4.307 -3.536 1.00 . A A . 154 HIS CG 1 1
1 2450 1 1 154 HIS H H 354.440 5.545 -2.957 1.00 . A A . 154 HIS H 1 1
1 2451 1 1 154 HIS HA H 355.695 5.307 -5.573 1.00 . A A . 154 HIS HA 1 1
1 2452 1 1 154 HIS HB2 H 355.377 3.326 -3.302 1.00 . A A . 154 HIS HB2 1 1
1 2453 1 1 154 HIS HB3 H 356.210 2.966 -4.802 1.00 . A A . 154 HIS HB3 1 1
1 2454 1 1 154 HIS HD1 H 358.274 4.773 -5.299 1.00 . A A . 154 HIS HD1 1 1
1 2455 1 1 154 HIS HD2 H 357.048 4.234 -1.360 1.00 . A A . 154 HIS HD2 1 1
1 2456 1 1 154 HIS HE1 H 360.175 5.606 -3.881 1.00 . A A . 154 HIS HE1 1 1
1 2457 1 1 154 HIS HE2 H 359.366 5.368 -1.507 1.00 . A A . 154 HIS HE2 1 1
1 2458 1 1 154 HIS N N 354.602 5.796 -3.886 1.00 . A A . 154 HIS N 1 1
1 2459 1 1 154 HIS ND1 N 358.257 4.764 -4.319 1.00 . A A . 154 HIS ND1 1 1
1 2460 1 1 154 HIS NE2 N 358.871 5.034 -2.284 1.00 . A A . 154 HIS NE2 1 1
1 2461 1 1 154 HIS O O 352.878 3.932 -4.913 1.00 . A A . 154 HIS O 1 1
1 2462 1 1 155 LYS C C 353.528 2.008 -8.394 1.00 . A A . 155 LYS C 1 1
1 2463 1 1 155 LYS CA C 352.989 3.148 -7.536 1.00 . A A . 155 LYS CA 1 1
1 2464 1 1 155 LYS CB C 352.243 4.165 -8.398 1.00 . A A . 155 LYS CB 1 1
1 2465 1 1 155 LYS CD C 352.916 4.939 -10.694 1.00 . A A . 155 LYS CD 1 1
1 2466 1 1 155 LYS CE C 353.738 5.943 -11.485 1.00 . A A . 155 LYS CE 1 1
1 2467 1 1 155 LYS CG C 353.158 5.076 -9.199 1.00 . A A . 155 LYS CG 1 1
1 2468 1 1 155 LYS H H 354.919 3.980 -7.246 1.00 . A A . 155 LYS H 1 1
1 2469 1 1 155 LYS HA H 352.301 2.735 -6.813 1.00 . A A . 155 LYS HA 1 1
1 2470 1 1 155 LYS HB2 H 351.601 3.635 -9.082 1.00 . A A . 155 LYS HB2 1 1
1 2471 1 1 155 LYS HB3 H 351.633 4.783 -7.755 1.00 . A A . 155 LYS HB3 1 1
1 2472 1 1 155 LYS HD2 H 353.190 3.942 -11.004 1.00 . A A . 155 LYS HD2 1 1
1 2473 1 1 155 LYS HD3 H 351.868 5.106 -10.896 1.00 . A A . 155 LYS HD3 1 1
1 2474 1 1 155 LYS HE2 H 353.444 6.940 -11.192 1.00 . A A . 155 LYS HE2 1 1
1 2475 1 1 155 LYS HE3 H 354.783 5.794 -11.257 1.00 . A A . 155 LYS HE3 1 1
1 2476 1 1 155 LYS HG2 H 352.974 6.099 -8.907 1.00 . A A . 155 LYS HG2 1 1
1 2477 1 1 155 LYS HG3 H 354.184 4.817 -8.983 1.00 . A A . 155 LYS HG3 1 1
1 2478 1 1 155 LYS HZ1 H 354.255 6.337 -13.471 1.00 . A A . 155 LYS HZ1 1 1
1 2479 1 1 155 LYS HZ2 H 352.594 6.141 -13.222 1.00 . A A . 155 LYS HZ2 1 1
1 2480 1 1 155 LYS HZ3 H 353.613 4.791 -13.223 1.00 . A A . 155 LYS HZ3 1 1
1 2481 1 1 155 LYS N N 354.069 3.793 -6.796 1.00 . A A . 155 LYS N 1 1
1 2482 1 1 155 LYS NZ N 353.536 5.793 -12.953 1.00 . A A . 155 LYS NZ 1 1
1 2483 1 1 155 LYS O O 353.564 2.093 -9.621 1.00 . A A . 155 LYS O 1 1
1 2484 1 1 156 PRO C C 353.536 -0.947 -9.323 1.00 . A A . 156 PRO C 1 1
1 2485 1 1 156 PRO CA C 354.526 -0.259 -8.396 1.00 . A A . 156 PRO CA 1 1
1 2486 1 1 156 PRO CB C 354.877 -1.187 -7.229 1.00 . A A . 156 PRO CB 1 1
1 2487 1 1 156 PRO CD C 353.961 0.772 -6.278 1.00 . A A . 156 PRO CD 1 1
1 2488 1 1 156 PRO CG C 354.998 -0.278 -6.064 1.00 . A A . 156 PRO CG 1 1
1 2489 1 1 156 PRO HA H 355.421 -0.017 -8.934 1.00 . A A . 156 PRO HA 1 1
1 2490 1 1 156 PRO HB2 H 354.087 -1.911 -7.088 1.00 . A A . 156 PRO HB2 1 1
1 2491 1 1 156 PRO HB3 H 355.808 -1.694 -7.433 1.00 . A A . 156 PRO HB3 1 1
1 2492 1 1 156 PRO HD2 H 353.004 0.432 -5.927 1.00 . A A . 156 PRO HD2 1 1
1 2493 1 1 156 PRO HD3 H 354.243 1.693 -5.795 1.00 . A A . 156 PRO HD3 1 1
1 2494 1 1 156 PRO HG2 H 354.811 -0.817 -5.148 1.00 . A A . 156 PRO HG2 1 1
1 2495 1 1 156 PRO HG3 H 355.977 0.167 -6.050 1.00 . A A . 156 PRO HG3 1 1
1 2496 1 1 156 PRO N N 353.965 0.924 -7.735 1.00 . A A . 156 PRO N 1 1
1 2497 1 1 156 PRO O O 352.328 -0.923 -9.086 1.00 . A A . 156 PRO O 1 1
1 2498 1 1 157 GLU C C 352.503 -3.441 -10.592 1.00 . A A . 157 GLU C 1 1
1 2499 1 1 157 GLU CA C 353.211 -2.300 -11.310 1.00 . A A . 157 GLU CA 1 1
1 2500 1 1 157 GLU CB C 354.046 -2.840 -12.475 1.00 . A A . 157 GLU CB 1 1
1 2501 1 1 157 GLU CD C 354.608 -2.204 -14.854 1.00 . A A . 157 GLU CD 1 1
1 2502 1 1 157 GLU CG C 353.507 -2.452 -13.842 1.00 . A A . 157 GLU CG 1 1
1 2503 1 1 157 GLU H H 355.027 -1.583 -10.495 1.00 . A A . 157 GLU H 1 1
1 2504 1 1 157 GLU HA H 352.472 -1.610 -11.690 1.00 . A A . 157 GLU HA 1 1
1 2505 1 1 157 GLU HB2 H 355.053 -2.459 -12.388 1.00 . A A . 157 GLU HB2 1 1
1 2506 1 1 157 GLU HB3 H 354.073 -3.919 -12.416 1.00 . A A . 157 GLU HB3 1 1
1 2507 1 1 157 GLU HG2 H 352.878 -3.250 -14.207 1.00 . A A . 157 GLU HG2 1 1
1 2508 1 1 157 GLU HG3 H 352.921 -1.550 -13.741 1.00 . A A . 157 GLU HG3 1 1
1 2509 1 1 157 GLU N N 354.055 -1.583 -10.367 1.00 . A A . 157 GLU N 1 1
1 2510 1 1 157 GLU O O 353.149 -4.337 -10.049 1.00 . A A . 157 GLU O 1 1
1 2511 1 1 157 GLU OE1 O 355.550 -1.448 -14.534 1.00 . A A . 157 GLU OE1 1 1
1 2512 1 1 157 GLU OE2 O 354.529 -2.765 -15.967 1.00 . A A . 157 GLU OE2 1 1
1 2513 1 1 158 ILE C C 350.045 -5.578 -10.850 1.00 . A A . 158 ILE C 1 1
1 2514 1 1 158 ILE CA C 350.403 -4.435 -9.906 1.00 . A A . 158 ILE CA 1 1
1 2515 1 1 158 ILE CB C 349.112 -3.877 -9.274 1.00 . A A . 158 ILE CB 1 1
1 2516 1 1 158 ILE CD1 C 350.275 -2.437 -7.526 1.00 . A A . 158 ILE CD1 1 1
1 2517 1 1 158 ILE CG1 C 349.343 -2.472 -8.717 1.00 . A A . 158 ILE CG1 1 1
1 2518 1 1 158 ILE CG2 C 348.621 -4.803 -8.170 1.00 . A A . 158 ILE CG2 1 1
1 2519 1 1 158 ILE H H 350.719 -2.657 -11.024 1.00 . A A . 158 ILE H 1 1
1 2520 1 1 158 ILE HA H 351.016 -4.830 -9.111 1.00 . A A . 158 ILE HA 1 1
1 2521 1 1 158 ILE HB H 348.351 -3.834 -10.039 1.00 . A A . 158 ILE HB 1 1
1 2522 1 1 158 ILE HD11 H 350.503 -1.408 -7.266 1.00 . A A . 158 ILE HD11 1 1
1 2523 1 1 158 ILE HD12 H 351.183 -2.962 -7.771 1.00 . A A . 158 ILE HD12 1 1
1 2524 1 1 158 ILE HD13 H 349.796 -2.919 -6.687 1.00 . A A . 158 ILE HD13 1 1
1 2525 1 1 158 ILE HG12 H 349.764 -1.846 -9.488 1.00 . A A . 158 ILE HG12 1 1
1 2526 1 1 158 ILE HG13 H 348.396 -2.064 -8.404 1.00 . A A . 158 ILE HG13 1 1
1 2527 1 1 158 ILE HG21 H 347.561 -4.965 -8.284 1.00 . A A . 158 ILE HG21 1 1
1 2528 1 1 158 ILE HG22 H 348.814 -4.348 -7.205 1.00 . A A . 158 ILE HG22 1 1
1 2529 1 1 158 ILE HG23 H 349.140 -5.748 -8.233 1.00 . A A . 158 ILE HG23 1 1
1 2530 1 1 158 ILE N N 351.177 -3.400 -10.579 1.00 . A A . 158 ILE N 1 1
1 2531 1 1 158 ILE O O 349.144 -6.366 -10.562 1.00 . A A . 158 ILE O 1 1
1 2532 1 1 159 LYS C C 350.957 -8.080 -12.355 1.00 . A A . 159 LYS C 1 1
1 2533 1 1 159 LYS CA C 350.515 -6.740 -12.934 1.00 . A A . 159 LYS CA 1 1
1 2534 1 1 159 LYS CB C 351.260 -6.458 -14.241 1.00 . A A . 159 LYS CB 1 1
1 2535 1 1 159 LYS CD C 351.441 -4.949 -16.243 1.00 . A A . 159 LYS CD 1 1
1 2536 1 1 159 LYS CE C 351.371 -5.769 -17.521 1.00 . A A . 159 LYS CE 1 1
1 2537 1 1 159 LYS CG C 350.520 -5.509 -15.170 1.00 . A A . 159 LYS CG 1 1
1 2538 1 1 159 LYS H H 351.469 -5.026 -12.145 1.00 . A A . 159 LYS H 1 1
1 2539 1 1 159 LYS HA H 349.454 -6.775 -13.131 1.00 . A A . 159 LYS HA 1 1
1 2540 1 1 159 LYS HB2 H 352.220 -6.023 -14.008 1.00 . A A . 159 LYS HB2 1 1
1 2541 1 1 159 LYS HB3 H 351.414 -7.391 -14.763 1.00 . A A . 159 LYS HB3 1 1
1 2542 1 1 159 LYS HD2 H 351.146 -3.934 -16.462 1.00 . A A . 159 LYS HD2 1 1
1 2543 1 1 159 LYS HD3 H 352.456 -4.960 -15.873 1.00 . A A . 159 LYS HD3 1 1
1 2544 1 1 159 LYS HE2 H 352.368 -5.870 -17.924 1.00 . A A . 159 LYS HE2 1 1
1 2545 1 1 159 LYS HE3 H 350.978 -6.747 -17.285 1.00 . A A . 159 LYS HE3 1 1
1 2546 1 1 159 LYS HG2 H 349.713 -6.045 -15.647 1.00 . A A . 159 LYS HG2 1 1
1 2547 1 1 159 LYS HG3 H 350.119 -4.692 -14.589 1.00 . A A . 159 LYS HG3 1 1
1 2548 1 1 159 LYS HZ1 H 349.606 -4.819 -18.109 1.00 . A A . 159 LYS HZ1 1 1
1 2549 1 1 159 LYS HZ2 H 350.282 -5.807 -19.303 1.00 . A A . 159 LYS HZ2 1 1
1 2550 1 1 159 LYS HZ3 H 350.977 -4.304 -18.957 1.00 . A A . 159 LYS HZ3 1 1
1 2551 1 1 159 LYS N N 350.759 -5.676 -11.969 1.00 . A A . 159 LYS N 1 1
1 2552 1 1 159 LYS NZ N 350.498 -5.130 -18.544 1.00 . A A . 159 LYS NZ 1 1
1 2553 1 1 159 LYS O O 351.923 -8.685 -12.819 1.00 . A A . 159 LYS O 1 1
1 2554 1 1 160 GLY C C 351.146 -9.564 -9.282 1.00 . A A . 160 GLY C 1 1
1 2555 1 1 160 GLY CA C 350.577 -9.778 -10.673 1.00 . A A . 160 GLY CA 1 1
1 2556 1 1 160 GLY H H 349.495 -7.991 -10.994 1.00 . A A . 160 GLY H 1 1
1 2557 1 1 160 GLY HA2 H 349.684 -10.380 -10.599 1.00 . A A . 160 GLY HA2 1 1
1 2558 1 1 160 GLY HA3 H 351.306 -10.303 -11.272 1.00 . A A . 160 GLY HA3 1 1
1 2559 1 1 160 GLY N N 350.247 -8.525 -11.324 1.00 . A A . 160 GLY N 1 1
1 2560 1 1 160 GLY O O 351.725 -10.476 -8.693 1.00 . A A . 160 GLY O 1 1
1 2561 1 1 161 ASN C C 350.348 -7.977 -6.404 1.00 . A A . 161 ASN C 1 1
1 2562 1 1 161 ASN CA C 351.480 -8.011 -7.432 1.00 . A A . 161 ASN CA 1 1
1 2563 1 1 161 ASN CB C 352.205 -6.669 -7.472 1.00 . A A . 161 ASN CB 1 1
1 2564 1 1 161 ASN CG C 353.250 -6.609 -8.569 1.00 . A A . 161 ASN CG 1 1
1 2565 1 1 161 ASN H H 350.512 -7.665 -9.277 1.00 . A A . 161 ASN H 1 1
1 2566 1 1 161 ASN HA H 352.183 -8.769 -7.141 1.00 . A A . 161 ASN HA 1 1
1 2567 1 1 161 ASN HB2 H 351.486 -5.884 -7.641 1.00 . A A . 161 ASN HB2 1 1
1 2568 1 1 161 ASN HB3 H 352.697 -6.506 -6.524 1.00 . A A . 161 ASN HB3 1 1
1 2569 1 1 161 ASN HD21 H 354.543 -5.753 -7.325 1.00 . A A . 161 ASN HD21 1 1
1 2570 1 1 161 ASN HD22 H 355.115 -6.023 -8.932 1.00 . A A . 161 ASN HD22 1 1
1 2571 1 1 161 ASN N N 350.981 -8.350 -8.758 1.00 . A A . 161 ASN N 1 1
1 2572 1 1 161 ASN ND2 N 354.421 -6.075 -8.242 1.00 . A A . 161 ASN ND2 1 1
1 2573 1 1 161 ASN O O 350.589 -8.051 -5.199 1.00 . A A . 161 ASN O 1 1
1 2574 1 1 161 ASN OD1 O 353.008 -7.039 -9.697 1.00 . A A . 161 ASN OD1 1 1
1 2575 1 1 162 MET C C 347.386 -9.274 -5.842 1.00 . A A . 162 MET C 1 1
1 2576 1 1 162 MET CA C 347.939 -7.854 -6.019 1.00 . A A . 162 MET CA 1 1
1 2577 1 1 162 MET CB C 346.859 -6.948 -6.631 1.00 . A A . 162 MET CB 1 1
1 2578 1 1 162 MET CE C 346.299 -2.970 -6.754 1.00 . A A . 162 MET CE 1 1
1 2579 1 1 162 MET CG C 346.691 -5.608 -5.928 1.00 . A A . 162 MET CG 1 1
1 2580 1 1 162 MET H H 348.983 -7.834 -7.859 1.00 . A A . 162 MET H 1 1
1 2581 1 1 162 MET HA H 348.238 -7.458 -5.060 1.00 . A A . 162 MET HA 1 1
1 2582 1 1 162 MET HB2 H 347.114 -6.756 -7.662 1.00 . A A . 162 MET HB2 1 1
1 2583 1 1 162 MET HB3 H 345.911 -7.465 -6.599 1.00 . A A . 162 MET HB3 1 1
1 2584 1 1 162 MET HE1 H 347.345 -3.111 -6.994 1.00 . A A . 162 MET HE1 1 1
1 2585 1 1 162 MET HE2 H 346.214 -2.507 -5.782 1.00 . A A . 162 MET HE2 1 1
1 2586 1 1 162 MET HE3 H 345.838 -2.330 -7.499 1.00 . A A . 162 MET HE3 1 1
1 2587 1 1 162 MET HG2 H 346.375 -5.788 -4.914 1.00 . A A . 162 MET HG2 1 1
1 2588 1 1 162 MET HG3 H 347.639 -5.095 -5.922 1.00 . A A . 162 MET HG3 1 1
1 2589 1 1 162 MET N N 349.112 -7.880 -6.889 1.00 . A A . 162 MET N 1 1
1 2590 1 1 162 MET O O 346.176 -9.491 -5.899 1.00 . A A . 162 MET O 1 1
1 2591 1 1 162 MET SD S 345.463 -4.556 -6.733 1.00 . A A . 162 MET SD 1 1
1 2592 1 1 163 SER C C 348.534 -12.350 -4.347 1.00 . A A . 163 SER C 1 1
1 2593 1 1 163 SER CA C 347.885 -11.646 -5.542 1.00 . A A . 163 SER CA 1 1
1 2594 1 1 163 SER CB C 348.241 -12.400 -6.822 1.00 . A A . 163 SER CB 1 1
1 2595 1 1 163 SER H H 349.237 -10.017 -5.668 1.00 . A A . 163 SER H 1 1
1 2596 1 1 163 SER HA H 346.815 -11.671 -5.416 1.00 . A A . 163 SER HA 1 1
1 2597 1 1 163 SER HB2 H 347.946 -13.434 -6.723 1.00 . A A . 163 SER HB2 1 1
1 2598 1 1 163 SER HB3 H 347.718 -11.954 -7.656 1.00 . A A . 163 SER HB3 1 1
1 2599 1 1 163 SER HG H 349.964 -13.234 -7.236 1.00 . A A . 163 SER HG 1 1
1 2600 1 1 163 SER N N 348.285 -10.244 -5.672 1.00 . A A . 163 SER N 1 1
1 2601 1 1 163 SER O O 348.827 -13.544 -4.422 1.00 . A A . 163 SER O 1 1
1 2602 1 1 163 SER OG O 349.634 -12.347 -7.076 1.00 . A A . 163 SER OG 1 1
1 2603 1 1 164 GLY C C 350.290 -11.310 -1.330 1.00 . A A . 164 GLY C 1 1
1 2604 1 1 164 GLY CA C 349.391 -12.259 -2.100 1.00 . A A . 164 GLY CA 1 1
1 2605 1 1 164 GLY H H 348.519 -10.685 -3.222 1.00 . A A . 164 GLY H 1 1
1 2606 1 1 164 GLY HA2 H 348.617 -12.619 -1.439 1.00 . A A . 164 GLY HA2 1 1
1 2607 1 1 164 GLY HA3 H 349.973 -13.102 -2.439 1.00 . A A . 164 GLY HA3 1 1
1 2608 1 1 164 GLY N N 348.769 -11.632 -3.253 1.00 . A A . 164 GLY N 1 1
1 2609 1 1 164 GLY O O 349.892 -10.189 -1.021 1.00 . A A . 164 GLY O 1 1
1 2610 1 1 165 ASN C C 353.219 -9.978 -1.177 1.00 . A A . 165 ASN C 1 1
1 2611 1 1 165 ASN CA C 352.450 -10.927 -0.265 1.00 . A A . 165 ASN CA 1 1
1 2612 1 1 165 ASN CB C 353.443 -11.775 0.552 1.00 . A A . 165 ASN CB 1 1
1 2613 1 1 165 ASN CG C 353.464 -13.240 0.152 1.00 . A A . 165 ASN CG 1 1
1 2614 1 1 165 ASN H H 351.765 -12.660 -1.287 1.00 . A A . 165 ASN H 1 1
1 2615 1 1 165 ASN HA H 351.877 -10.327 0.427 1.00 . A A . 165 ASN HA 1 1
1 2616 1 1 165 ASN HB2 H 354.438 -11.376 0.420 1.00 . A A . 165 ASN HB2 1 1
1 2617 1 1 165 ASN HB3 H 353.179 -11.709 1.598 1.00 . A A . 165 ASN HB3 1 1
1 2618 1 1 165 ASN HD21 H 352.301 -13.703 1.697 1.00 . A A . 165 ASN HD21 1 1
1 2619 1 1 165 ASN HD22 H 352.773 -15.025 0.689 1.00 . A A . 165 ASN HD22 1 1
1 2620 1 1 165 ASN N N 351.504 -11.757 -1.014 1.00 . A A . 165 ASN N 1 1
1 2621 1 1 165 ASN ND2 N 352.777 -14.073 0.924 1.00 . A A . 165 ASN ND2 1 1
1 2622 1 1 165 ASN O O 354.402 -10.186 -1.445 1.00 . A A . 165 ASN O 1 1
1 2623 1 1 165 ASN OD1 O 354.091 -13.616 -0.838 1.00 . A A . 165 ASN OD1 1 1
1 2624 1 1 166 PHE C C 354.563 -7.600 -1.892 1.00 . A A . 166 PHE C 1 1
1 2625 1 1 166 PHE CA C 353.182 -7.891 -2.453 1.00 . A A . 166 PHE CA 1 1
1 2626 1 1 166 PHE CB C 352.331 -6.624 -2.437 1.00 . A A . 166 PHE CB 1 1
1 2627 1 1 166 PHE CD1 C 353.616 -5.193 -4.051 1.00 . A A . 166 PHE CD1 1 1
1 2628 1 1 166 PHE CD2 C 351.282 -5.519 -4.405 1.00 . A A . 166 PHE CD2 1 1
1 2629 1 1 166 PHE CE1 C 353.673 -4.385 -5.171 1.00 . A A . 166 PHE CE1 1 1
1 2630 1 1 166 PHE CE2 C 351.330 -4.713 -5.516 1.00 . A A . 166 PHE CE2 1 1
1 2631 1 1 166 PHE CG C 352.419 -5.768 -3.660 1.00 . A A . 166 PHE CG 1 1
1 2632 1 1 166 PHE CZ C 352.525 -4.144 -5.903 1.00 . A A . 166 PHE CZ 1 1
1 2633 1 1 166 PHE H H 351.618 -8.787 -1.339 1.00 . A A . 166 PHE H 1 1
1 2634 1 1 166 PHE HA H 353.267 -8.269 -3.461 1.00 . A A . 166 PHE HA 1 1
1 2635 1 1 166 PHE HB2 H 351.303 -6.909 -2.328 1.00 . A A . 166 PHE HB2 1 1
1 2636 1 1 166 PHE HB3 H 352.619 -6.021 -1.592 1.00 . A A . 166 PHE HB3 1 1
1 2637 1 1 166 PHE HD1 H 354.510 -5.383 -3.477 1.00 . A A . 166 PHE HD1 1 1
1 2638 1 1 166 PHE HD2 H 350.344 -5.962 -4.107 1.00 . A A . 166 PHE HD2 1 1
1 2639 1 1 166 PHE HE1 H 354.610 -3.941 -5.471 1.00 . A A . 166 PHE HE1 1 1
1 2640 1 1 166 PHE HE2 H 350.434 -4.536 -6.086 1.00 . A A . 166 PHE HE2 1 1
1 2641 1 1 166 PHE HZ H 352.562 -3.510 -6.773 1.00 . A A . 166 PHE HZ 1 1
1 2642 1 1 166 PHE N N 352.549 -8.909 -1.614 1.00 . A A . 166 PHE N 1 1
1 2643 1 1 166 PHE O O 354.721 -7.499 -0.682 1.00 . A A . 166 PHE O 1 1
1 2644 1 1 167 THR C C 357.556 -6.021 -2.886 1.00 . A A . 167 THR C 1 1
1 2645 1 1 167 THR CA C 356.919 -7.267 -2.264 1.00 . A A . 167 THR CA 1 1
1 2646 1 1 167 THR CB C 357.790 -8.485 -2.577 1.00 . A A . 167 THR CB 1 1
1 2647 1 1 167 THR CG2 C 358.727 -8.846 -1.451 1.00 . A A . 167 THR CG2 1 1
1 2648 1 1 167 THR H H 355.394 -7.602 -3.705 1.00 . A A . 167 THR H 1 1
1 2649 1 1 167 THR HA H 356.869 -7.149 -1.178 1.00 . A A . 167 THR HA 1 1
1 2650 1 1 167 THR HB H 358.390 -8.273 -3.451 1.00 . A A . 167 THR HB 1 1
1 2651 1 1 167 THR HG1 H 356.571 -9.519 -3.709 1.00 . A A . 167 THR HG1 1 1
1 2652 1 1 167 THR HG21 H 358.794 -8.013 -0.764 1.00 . A A . 167 THR HG21 1 1
1 2653 1 1 167 THR HG22 H 359.705 -9.068 -1.849 1.00 . A A . 167 THR HG22 1 1
1 2654 1 1 167 THR HG23 H 358.342 -9.711 -0.928 1.00 . A A . 167 THR HG23 1 1
1 2655 1 1 167 THR N N 355.561 -7.500 -2.746 1.00 . A A . 167 THR N 1 1
1 2656 1 1 167 THR O O 357.986 -6.044 -4.039 1.00 . A A . 167 THR O 1 1
1 2657 1 1 167 THR OG1 O 356.989 -9.621 -2.851 1.00 . A A . 167 THR OG1 1 1
1 2658 1 1 168 TYR C C 359.360 -3.290 -1.600 1.00 . A A . 168 TYR C 1 1
1 2659 1 1 168 TYR CA C 358.253 -3.705 -2.566 1.00 . A A . 168 TYR CA 1 1
1 2660 1 1 168 TYR CB C 357.203 -2.590 -2.679 1.00 . A A . 168 TYR CB 1 1
1 2661 1 1 168 TYR CD1 C 358.643 -0.539 -2.299 1.00 . A A . 168 TYR CD1 1 1
1 2662 1 1 168 TYR CD2 C 357.436 -0.709 -4.343 1.00 . A A . 168 TYR CD2 1 1
1 2663 1 1 168 TYR CE1 C 359.163 0.678 -2.704 1.00 . A A . 168 TYR CE1 1 1
1 2664 1 1 168 TYR CE2 C 357.950 0.507 -4.752 1.00 . A A . 168 TYR CE2 1 1
1 2665 1 1 168 TYR CG C 357.771 -1.253 -3.113 1.00 . A A . 168 TYR CG 1 1
1 2666 1 1 168 TYR CZ C 358.812 1.195 -3.930 1.00 . A A . 168 TYR CZ 1 1
1 2667 1 1 168 TYR H H 357.295 -4.997 -1.194 1.00 . A A . 168 TYR H 1 1
1 2668 1 1 168 TYR HA H 358.686 -3.886 -3.539 1.00 . A A . 168 TYR HA 1 1
1 2669 1 1 168 TYR HB2 H 356.460 -2.882 -3.407 1.00 . A A . 168 TYR HB2 1 1
1 2670 1 1 168 TYR HB3 H 356.722 -2.453 -1.721 1.00 . A A . 168 TYR HB3 1 1
1 2671 1 1 168 TYR HD1 H 358.912 -0.943 -1.336 1.00 . A A . 168 TYR HD1 1 1
1 2672 1 1 168 TYR HD2 H 356.758 -1.250 -4.986 1.00 . A A . 168 TYR HD2 1 1
1 2673 1 1 168 TYR HE1 H 359.840 1.217 -2.060 1.00 . A A . 168 TYR HE1 1 1
1 2674 1 1 168 TYR HE2 H 357.673 0.915 -5.713 1.00 . A A . 168 TYR HE2 1 1
1 2675 1 1 168 TYR HH H 360.111 2.256 -4.870 1.00 . A A . 168 TYR HH 1 1
1 2676 1 1 168 TYR N N 357.639 -4.949 -2.107 1.00 . A A . 168 TYR N 1 1
1 2677 1 1 168 TYR O O 359.232 -3.479 -0.395 1.00 . A A . 168 TYR O 1 1
1 2678 1 1 168 TYR OH O 359.328 2.405 -4.335 1.00 . A A . 168 TYR OH 1 1
1 2679 1 1 169 ILE C C 361.896 -0.828 -1.486 1.00 . A A . 169 ILE C 1 1
1 2680 1 1 169 ILE CA C 361.559 -2.298 -1.278 1.00 . A A . 169 ILE CA 1 1
1 2681 1 1 169 ILE CB C 362.840 -3.122 -1.532 1.00 . A A . 169 ILE CB 1 1
1 2682 1 1 169 ILE CD1 C 362.032 -5.078 -0.117 1.00 . A A . 169 ILE CD1 1 1
1 2683 1 1 169 ILE CG1 C 362.531 -4.619 -1.469 1.00 . A A . 169 ILE CG1 1 1
1 2684 1 1 169 ILE CG2 C 363.930 -2.753 -0.521 1.00 . A A . 169 ILE CG2 1 1
1 2685 1 1 169 ILE H H 360.503 -2.601 -3.096 1.00 . A A . 169 ILE H 1 1
1 2686 1 1 169 ILE HA H 361.265 -2.444 -0.250 1.00 . A A . 169 ILE HA 1 1
1 2687 1 1 169 ILE HB H 363.205 -2.880 -2.518 1.00 . A A . 169 ILE HB 1 1
1 2688 1 1 169 ILE HD11 H 360.986 -4.830 -0.016 1.00 . A A . 169 ILE HD11 1 1
1 2689 1 1 169 ILE HD12 H 362.596 -4.584 0.660 1.00 . A A . 169 ILE HD12 1 1
1 2690 1 1 169 ILE HD13 H 362.159 -6.147 -0.030 1.00 . A A . 169 ILE HD13 1 1
1 2691 1 1 169 ILE HG12 H 361.771 -4.855 -2.199 1.00 . A A . 169 ILE HG12 1 1
1 2692 1 1 169 ILE HG13 H 363.429 -5.175 -1.698 1.00 . A A . 169 ILE HG13 1 1
1 2693 1 1 169 ILE HG21 H 363.860 -1.700 -0.270 1.00 . A A . 169 ILE HG21 1 1
1 2694 1 1 169 ILE HG22 H 364.902 -2.951 -0.947 1.00 . A A . 169 ILE HG22 1 1
1 2695 1 1 169 ILE HG23 H 363.805 -3.343 0.377 1.00 . A A . 169 ILE HG23 1 1
1 2696 1 1 169 ILE N N 360.447 -2.727 -2.126 1.00 . A A . 169 ILE N 1 1
1 2697 1 1 169 ILE O O 362.366 -0.433 -2.553 1.00 . A A . 169 ILE O 1 1
1 2698 1 1 170 ILE C C 363.450 1.577 -0.051 1.00 . A A . 170 ILE C 1 1
1 2699 1 1 170 ILE CA C 362.018 1.386 -0.506 1.00 . A A . 170 ILE CA 1 1
1 2700 1 1 170 ILE CB C 361.087 2.250 0.354 1.00 . A A . 170 ILE CB 1 1
1 2701 1 1 170 ILE CD1 C 358.766 2.358 1.343 1.00 . A A . 170 ILE CD1 1 1
1 2702 1 1 170 ILE CG1 C 359.774 1.517 0.617 1.00 . A A . 170 ILE CG1 1 1
1 2703 1 1 170 ILE CG2 C 360.837 3.593 -0.323 1.00 . A A . 170 ILE CG2 1 1
1 2704 1 1 170 ILE H H 361.345 -0.409 0.388 1.00 . A A . 170 ILE H 1 1
1 2705 1 1 170 ILE HA H 361.931 1.708 -1.529 1.00 . A A . 170 ILE HA 1 1
1 2706 1 1 170 ILE HB H 361.581 2.438 1.291 1.00 . A A . 170 ILE HB 1 1
1 2707 1 1 170 ILE HD11 H 358.502 3.200 0.723 1.00 . A A . 170 ILE HD11 1 1
1 2708 1 1 170 ILE HD12 H 359.198 2.710 2.266 1.00 . A A . 170 ILE HD12 1 1
1 2709 1 1 170 ILE HD13 H 357.887 1.771 1.551 1.00 . A A . 170 ILE HD13 1 1
1 2710 1 1 170 ILE HG12 H 359.338 1.217 -0.321 1.00 . A A . 170 ILE HG12 1 1
1 2711 1 1 170 ILE HG13 H 359.970 0.642 1.213 1.00 . A A . 170 ILE HG13 1 1
1 2712 1 1 170 ILE HG21 H 361.233 3.571 -1.328 1.00 . A A . 170 ILE HG21 1 1
1 2713 1 1 170 ILE HG22 H 361.325 4.375 0.239 1.00 . A A . 170 ILE HG22 1 1
1 2714 1 1 170 ILE HG23 H 359.775 3.788 -0.360 1.00 . A A . 170 ILE HG23 1 1
1 2715 1 1 170 ILE N N 361.692 -0.031 -0.446 1.00 . A A . 170 ILE N 1 1
1 2716 1 1 170 ILE O O 363.761 1.494 1.134 1.00 . A A . 170 ILE O 1 1
1 2717 1 1 171 ASP C C 366.199 3.395 -0.986 1.00 . A A . 171 ASP C 1 1
1 2718 1 1 171 ASP CA C 365.742 1.959 -0.738 1.00 . A A . 171 ASP CA 1 1
1 2719 1 1 171 ASP CB C 366.549 0.974 -1.596 1.00 . A A . 171 ASP CB 1 1
1 2720 1 1 171 ASP CG C 366.825 1.491 -2.997 1.00 . A A . 171 ASP CG 1 1
1 2721 1 1 171 ASP H H 363.995 1.826 -1.934 1.00 . A A . 171 ASP H 1 1
1 2722 1 1 171 ASP HA H 365.904 1.719 0.304 1.00 . A A . 171 ASP HA 1 1
1 2723 1 1 171 ASP HB2 H 367.493 0.777 -1.113 1.00 . A A . 171 ASP HB2 1 1
1 2724 1 1 171 ASP HB3 H 365.997 0.049 -1.678 1.00 . A A . 171 ASP HB3 1 1
1 2725 1 1 171 ASP N N 364.319 1.795 -1.013 1.00 . A A . 171 ASP N 1 1
1 2726 1 1 171 ASP O O 365.381 4.307 -1.109 1.00 . A A . 171 ASP O 1 1
1 2727 1 1 171 ASP OD1 O 366.016 2.297 -3.503 1.00 . A A . 171 ASP OD1 1 1
1 2728 1 1 171 ASP OD2 O 367.850 1.089 -3.587 1.00 . A A . 171 ASP OD2 1 1
1 2729 1 1 172 LYS C C 367.815 5.827 -0.096 1.00 . A A . 172 LYS C 1 1
1 2730 1 1 172 LYS CA C 368.092 4.905 -1.280 1.00 . A A . 172 LYS CA 1 1
1 2731 1 1 172 LYS CB C 367.538 5.519 -2.571 1.00 . A A . 172 LYS CB 1 1
1 2732 1 1 172 LYS CD C 367.848 5.928 -5.031 1.00 . A A . 172 LYS CD 1 1
1 2733 1 1 172 LYS CE C 368.778 5.770 -6.223 1.00 . A A . 172 LYS CE 1 1
1 2734 1 1 172 LYS CG C 368.480 5.390 -3.757 1.00 . A A . 172 LYS CG 1 1
1 2735 1 1 172 LYS H H 368.111 2.814 -0.942 1.00 . A A . 172 LYS H 1 1
1 2736 1 1 172 LYS HA H 369.160 4.784 -1.381 1.00 . A A . 172 LYS HA 1 1
1 2737 1 1 172 LYS HB2 H 366.610 5.026 -2.822 1.00 . A A . 172 LYS HB2 1 1
1 2738 1 1 172 LYS HB3 H 367.344 6.568 -2.407 1.00 . A A . 172 LYS HB3 1 1
1 2739 1 1 172 LYS HD2 H 366.935 5.385 -5.225 1.00 . A A . 172 LYS HD2 1 1
1 2740 1 1 172 LYS HD3 H 367.625 6.976 -4.895 1.00 . A A . 172 LYS HD3 1 1
1 2741 1 1 172 LYS HE2 H 369.311 4.836 -6.127 1.00 . A A . 172 LYS HE2 1 1
1 2742 1 1 172 LYS HE3 H 368.185 5.754 -7.126 1.00 . A A . 172 LYS HE3 1 1
1 2743 1 1 172 LYS HG2 H 369.380 5.948 -3.551 1.00 . A A . 172 LYS HG2 1 1
1 2744 1 1 172 LYS HG3 H 368.724 4.347 -3.899 1.00 . A A . 172 LYS HG3 1 1
1 2745 1 1 172 LYS HZ1 H 370.345 6.779 -7.165 1.00 . A A . 172 LYS HZ1 1 1
1 2746 1 1 172 LYS HZ2 H 370.387 6.873 -5.477 1.00 . A A . 172 LYS HZ2 1 1
1 2747 1 1 172 LYS HZ3 H 369.269 7.797 -6.347 1.00 . A A . 172 LYS HZ3 1 1
1 2748 1 1 172 LYS N N 367.514 3.584 -1.052 1.00 . A A . 172 LYS N 1 1
1 2749 1 1 172 LYS NZ N 369.764 6.883 -6.309 1.00 . A A . 172 LYS NZ 1 1
1 2750 1 1 172 LYS O O 367.487 7.001 -0.269 1.00 . A A . 172 LYS O 1 1
1 2751 1 1 173 LEU C C 368.882 5.884 3.307 1.00 . A A . 173 LEU C 1 1
1 2752 1 1 173 LEU CA C 367.728 6.055 2.325 1.00 . A A . 173 LEU CA 1 1
1 2753 1 1 173 LEU CB C 366.416 5.633 2.988 1.00 . A A . 173 LEU CB 1 1
1 2754 1 1 173 LEU CD1 C 365.105 3.834 1.837 1.00 . A A . 173 LEU CD1 1 1
1 2755 1 1 173 LEU CD2 C 363.972 5.956 2.520 1.00 . A A . 173 LEU CD2 1 1
1 2756 1 1 173 LEU CG C 365.268 5.334 2.021 1.00 . A A . 173 LEU CG 1 1
1 2757 1 1 173 LEU H H 368.228 4.346 1.179 1.00 . A A . 173 LEU H 1 1
1 2758 1 1 173 LEU HA H 367.660 7.097 2.048 1.00 . A A . 173 LEU HA 1 1
1 2759 1 1 173 LEU HB2 H 366.604 4.748 3.578 1.00 . A A . 173 LEU HB2 1 1
1 2760 1 1 173 LEU HB3 H 366.102 6.426 3.651 1.00 . A A . 173 LEU HB3 1 1
1 2761 1 1 173 LEU HD11 H 366.035 3.411 1.487 1.00 . A A . 173 LEU HD11 1 1
1 2762 1 1 173 LEU HD12 H 364.327 3.642 1.113 1.00 . A A . 173 LEU HD12 1 1
1 2763 1 1 173 LEU HD13 H 364.838 3.383 2.781 1.00 . A A . 173 LEU HD13 1 1
1 2764 1 1 173 LEU HD21 H 363.390 6.299 1.678 1.00 . A A . 173 LEU HD21 1 1
1 2765 1 1 173 LEU HD22 H 364.199 6.792 3.165 1.00 . A A . 173 LEU HD22 1 1
1 2766 1 1 173 LEU HD23 H 363.408 5.219 3.072 1.00 . A A . 173 LEU HD23 1 1
1 2767 1 1 173 LEU HG H 365.498 5.764 1.057 1.00 . A A . 173 LEU HG 1 1
1 2768 1 1 173 LEU N N 367.956 5.285 1.109 1.00 . A A . 173 LEU N 1 1
1 2769 1 1 173 LEU O O 369.629 4.909 3.240 1.00 . A A . 173 LEU O 1 1
1 2770 1 1 174 ILE C C 369.507 6.317 6.567 1.00 . A A . 174 ILE C 1 1
1 2771 1 1 174 ILE CA C 370.065 6.793 5.230 1.00 . A A . 174 ILE CA 1 1
1 2772 1 1 174 ILE CB C 370.720 8.175 5.422 1.00 . A A . 174 ILE CB 1 1
1 2773 1 1 174 ILE CD1 C 370.248 10.568 6.151 1.00 . A A . 174 ILE CD1 1 1
1 2774 1 1 174 ILE CG1 C 369.666 9.214 5.806 1.00 . A A . 174 ILE CG1 1 1
1 2775 1 1 174 ILE CG2 C 371.450 8.595 4.155 1.00 . A A . 174 ILE CG2 1 1
1 2776 1 1 174 ILE H H 368.381 7.583 4.227 1.00 . A A . 174 ILE H 1 1
1 2777 1 1 174 ILE HA H 370.822 6.099 4.896 1.00 . A A . 174 ILE HA 1 1
1 2778 1 1 174 ILE HB H 371.446 8.097 6.217 1.00 . A A . 174 ILE HB 1 1
1 2779 1 1 174 ILE HD11 H 369.454 11.235 6.452 1.00 . A A . 174 ILE HD11 1 1
1 2780 1 1 174 ILE HD12 H 370.752 10.974 5.286 1.00 . A A . 174 ILE HD12 1 1
1 2781 1 1 174 ILE HD13 H 370.954 10.460 6.961 1.00 . A A . 174 ILE HD13 1 1
1 2782 1 1 174 ILE HG12 H 368.984 9.348 4.980 1.00 . A A . 174 ILE HG12 1 1
1 2783 1 1 174 ILE HG13 H 369.117 8.859 6.666 1.00 . A A . 174 ILE HG13 1 1
1 2784 1 1 174 ILE HG21 H 371.762 7.717 3.610 1.00 . A A . 174 ILE HG21 1 1
1 2785 1 1 174 ILE HG22 H 372.318 9.182 4.418 1.00 . A A . 174 ILE HG22 1 1
1 2786 1 1 174 ILE HG23 H 370.789 9.186 3.538 1.00 . A A . 174 ILE HG23 1 1
1 2787 1 1 174 ILE N N 369.013 6.836 4.223 1.00 . A A . 174 ILE N 1 1
1 2788 1 1 174 ILE O O 368.336 6.539 6.869 1.00 . A A . 174 ILE O 1 1
1 2789 1 1 175 PRO C C 368.983 6.088 9.441 1.00 . A A . 175 PRO C 1 1
1 2790 1 1 175 PRO CA C 369.923 5.138 8.698 1.00 . A A . 175 PRO CA 1 1
1 2791 1 1 175 PRO CB C 371.252 5.004 9.434 1.00 . A A . 175 PRO CB 1 1
1 2792 1 1 175 PRO CD C 371.754 5.343 7.106 1.00 . A A . 175 PRO CD 1 1
1 2793 1 1 175 PRO CG C 372.238 4.667 8.367 1.00 . A A . 175 PRO CG 1 1
1 2794 1 1 175 PRO HA H 369.459 4.168 8.612 1.00 . A A . 175 PRO HA 1 1
1 2795 1 1 175 PRO HB2 H 371.495 5.939 9.919 1.00 . A A . 175 PRO HB2 1 1
1 2796 1 1 175 PRO HB3 H 371.183 4.217 10.169 1.00 . A A . 175 PRO HB3 1 1
1 2797 1 1 175 PRO HD2 H 372.315 6.247 6.925 1.00 . A A . 175 PRO HD2 1 1
1 2798 1 1 175 PRO HD3 H 371.840 4.671 6.264 1.00 . A A . 175 PRO HD3 1 1
1 2799 1 1 175 PRO HG2 H 373.214 5.041 8.639 1.00 . A A . 175 PRO HG2 1 1
1 2800 1 1 175 PRO HG3 H 372.273 3.597 8.227 1.00 . A A . 175 PRO HG3 1 1
1 2801 1 1 175 PRO N N 370.338 5.651 7.389 1.00 . A A . 175 PRO N 1 1
1 2802 1 1 175 PRO O O 368.975 7.292 9.186 1.00 . A A . 175 PRO O 1 1
1 2803 1 1 176 ASN C C 366.169 6.926 10.228 1.00 . A A . 176 ASN C 1 1
1 2804 1 1 176 ASN CA C 367.239 6.327 11.138 1.00 . A A . 176 ASN CA 1 1
1 2805 1 1 176 ASN CB C 367.982 7.425 11.908 1.00 . A A . 176 ASN CB 1 1
1 2806 1 1 176 ASN CG C 367.052 8.455 12.524 1.00 . A A . 176 ASN CG 1 1
1 2807 1 1 176 ASN H H 368.241 4.568 10.511 1.00 . A A . 176 ASN H 1 1
1 2808 1 1 176 ASN HA H 366.760 5.664 11.846 1.00 . A A . 176 ASN HA 1 1
1 2809 1 1 176 ASN HB2 H 368.555 6.973 12.700 1.00 . A A . 176 ASN HB2 1 1
1 2810 1 1 176 ASN HB3 H 368.655 7.928 11.237 1.00 . A A . 176 ASN HB3 1 1
1 2811 1 1 176 ASN HD21 H 368.467 9.845 12.398 1.00 . A A . 176 ASN HD21 1 1
1 2812 1 1 176 ASN HD22 H 366.966 10.362 13.079 1.00 . A A . 176 ASN HD22 1 1
1 2813 1 1 176 ASN N N 368.189 5.534 10.358 1.00 . A A . 176 ASN N 1 1
1 2814 1 1 176 ASN ND2 N 367.544 9.677 12.683 1.00 . A A . 176 ASN ND2 1 1
1 2815 1 1 176 ASN O O 366.121 8.136 10.007 1.00 . A A . 176 ASN O 1 1
1 2816 1 1 176 ASN OD1 O 365.904 8.154 12.852 1.00 . A A . 176 ASN OD1 1 1
1 2817 1 1 177 THR C C 362.940 5.809 9.135 1.00 . A A . 177 THR C 1 1
1 2818 1 1 177 THR CA C 364.274 6.450 8.766 1.00 . A A . 177 THR CA 1 1
1 2819 1 1 177 THR CB C 364.644 6.015 7.353 1.00 . A A . 177 THR CB 1 1
1 2820 1 1 177 THR CG2 C 364.147 6.955 6.279 1.00 . A A . 177 THR CG2 1 1
1 2821 1 1 177 THR H H 365.452 5.107 9.879 1.00 . A A . 177 THR H 1 1
1 2822 1 1 177 THR HA H 364.179 7.523 8.796 1.00 . A A . 177 THR HA 1 1
1 2823 1 1 177 THR HB H 364.207 5.039 7.174 1.00 . A A . 177 THR HB 1 1
1 2824 1 1 177 THR HG1 H 366.256 5.561 6.340 1.00 . A A . 177 THR HG1 1 1
1 2825 1 1 177 THR HG21 H 364.972 7.542 5.904 1.00 . A A . 177 THR HG21 1 1
1 2826 1 1 177 THR HG22 H 363.397 7.612 6.695 1.00 . A A . 177 THR HG22 1 1
1 2827 1 1 177 THR HG23 H 363.715 6.383 5.472 1.00 . A A . 177 THR HG23 1 1
1 2828 1 1 177 THR N N 365.334 6.051 9.682 1.00 . A A . 177 THR N 1 1
1 2829 1 1 177 THR O O 362.528 4.831 8.514 1.00 . A A . 177 THR O 1 1
1 2830 1 1 177 THR OG1 O 366.047 5.906 7.211 1.00 . A A . 177 THR OG1 1 1
1 2831 1 1 178 ASN C C 359.924 6.224 9.515 1.00 . A A . 178 ASN C 1 1
1 2832 1 1 178 ASN CA C 360.974 5.787 10.528 1.00 . A A . 178 ASN CA 1 1
1 2833 1 1 178 ASN CB C 360.595 6.225 11.937 1.00 . A A . 178 ASN CB 1 1
1 2834 1 1 178 ASN CG C 360.327 7.715 12.041 1.00 . A A . 178 ASN CG 1 1
1 2835 1 1 178 ASN H H 362.615 7.128 10.607 1.00 . A A . 178 ASN H 1 1
1 2836 1 1 178 ASN HA H 361.066 4.710 10.513 1.00 . A A . 178 ASN HA 1 1
1 2837 1 1 178 ASN HB2 H 359.709 5.691 12.240 1.00 . A A . 178 ASN HB2 1 1
1 2838 1 1 178 ASN HB3 H 361.403 5.973 12.605 1.00 . A A . 178 ASN HB3 1 1
1 2839 1 1 178 ASN HD21 H 362.231 8.052 12.503 1.00 . A A . 178 ASN HD21 1 1
1 2840 1 1 178 ASN HD22 H 361.218 9.449 12.430 1.00 . A A . 178 ASN HD22 1 1
1 2841 1 1 178 ASN N N 362.258 6.346 10.136 1.00 . A A . 178 ASN N 1 1
1 2842 1 1 178 ASN ND2 N 361.364 8.483 12.356 1.00 . A A . 178 ASN ND2 1 1
1 2843 1 1 178 ASN O O 359.586 7.405 9.437 1.00 . A A . 178 ASN O 1 1
1 2844 1 1 178 ASN OD1 O 359.201 8.170 11.839 1.00 . A A . 178 ASN OD1 1 1
1 2845 1 1 179 TYR C C 357.116 5.018 7.855 1.00 . A A . 179 TYR C 1 1
1 2846 1 1 179 TYR CA C 358.479 5.635 7.659 1.00 . A A . 179 TYR CA 1 1
1 2847 1 1 179 TYR CB C 358.979 5.198 6.296 1.00 . A A . 179 TYR CB 1 1
1 2848 1 1 179 TYR CD1 C 358.798 2.700 6.102 1.00 . A A . 179 TYR CD1 1 1
1 2849 1 1 179 TYR CD2 C 360.928 3.673 6.541 1.00 . A A . 179 TYR CD2 1 1
1 2850 1 1 179 TYR CE1 C 359.357 1.446 6.120 1.00 . A A . 179 TYR CE1 1 1
1 2851 1 1 179 TYR CE2 C 361.502 2.430 6.564 1.00 . A A . 179 TYR CE2 1 1
1 2852 1 1 179 TYR CG C 359.577 3.830 6.311 1.00 . A A . 179 TYR CG 1 1
1 2853 1 1 179 TYR CZ C 360.717 1.311 6.352 1.00 . A A . 179 TYR CZ 1 1
1 2854 1 1 179 TYR H H 359.772 4.364 8.771 1.00 . A A . 179 TYR H 1 1
1 2855 1 1 179 TYR HA H 358.380 6.698 7.649 1.00 . A A . 179 TYR HA 1 1
1 2856 1 1 179 TYR HB2 H 358.155 5.195 5.598 1.00 . A A . 179 TYR HB2 1 1
1 2857 1 1 179 TYR HB3 H 359.728 5.882 5.957 1.00 . A A . 179 TYR HB3 1 1
1 2858 1 1 179 TYR HD1 H 357.737 2.812 5.926 1.00 . A A . 179 TYR HD1 1 1
1 2859 1 1 179 TYR HD2 H 361.536 4.549 6.702 1.00 . A A . 179 TYR HD2 1 1
1 2860 1 1 179 TYR HE1 H 358.731 0.578 5.953 1.00 . A A . 179 TYR HE1 1 1
1 2861 1 1 179 TYR HE2 H 362.562 2.339 6.743 1.00 . A A . 179 TYR HE2 1 1
1 2862 1 1 179 TYR HH H 360.603 -0.606 6.441 1.00 . A A . 179 TYR HH 1 1
1 2863 1 1 179 TYR N N 359.444 5.288 8.699 1.00 . A A . 179 TYR N 1 1
1 2864 1 1 179 TYR O O 356.986 3.819 8.096 1.00 . A A . 179 TYR O 1 1
1 2865 1 1 179 TYR OH O 361.289 0.063 6.375 1.00 . A A . 179 TYR OH 1 1
1 2866 1 1 180 CYS C C 354.343 5.004 6.272 1.00 . A A . 180 CYS C 1 1
1 2867 1 1 180 CYS CA C 354.736 5.382 7.692 1.00 . A A . 180 CYS CA 1 1
1 2868 1 1 180 CYS CB C 353.813 6.459 8.262 1.00 . A A . 180 CYS CB 1 1
1 2869 1 1 180 CYS H H 356.285 6.766 7.378 1.00 . A A . 180 CYS H 1 1
1 2870 1 1 180 CYS HA H 354.688 4.510 8.316 1.00 . A A . 180 CYS HA 1 1
1 2871 1 1 180 CYS HB2 H 354.276 7.421 8.146 1.00 . A A . 180 CYS HB2 1 1
1 2872 1 1 180 CYS HB3 H 352.883 6.451 7.723 1.00 . A A . 180 CYS HB3 1 1
1 2873 1 1 180 CYS N N 356.102 5.840 7.643 1.00 . A A . 180 CYS N 1 1
1 2874 1 1 180 CYS O O 354.202 5.869 5.408 1.00 . A A . 180 CYS O 1 1
1 2875 1 1 180 CYS SG S 353.437 6.232 10.034 1.00 . A A . 180 CYS SG 1 1
1 2876 1 1 181 VAL C C 352.430 2.919 4.555 1.00 . A A . 181 VAL C 1 1
1 2877 1 1 181 VAL CA C 353.914 3.221 4.685 1.00 . A A . 181 VAL CA 1 1
1 2878 1 1 181 VAL CB C 354.743 1.962 4.316 1.00 . A A . 181 VAL CB 1 1
1 2879 1 1 181 VAL CG1 C 354.170 1.269 3.085 1.00 . A A . 181 VAL CG1 1 1
1 2880 1 1 181 VAL CG2 C 356.198 2.342 4.083 1.00 . A A . 181 VAL CG2 1 1
1 2881 1 1 181 VAL H H 354.412 3.061 6.730 1.00 . A A . 181 VAL H 1 1
1 2882 1 1 181 VAL HA H 354.167 3.998 3.983 1.00 . A A . 181 VAL HA 1 1
1 2883 1 1 181 VAL HB H 354.706 1.266 5.143 1.00 . A A . 181 VAL HB 1 1
1 2884 1 1 181 VAL HG11 H 354.977 0.964 2.435 1.00 . A A . 181 VAL HG11 1 1
1 2885 1 1 181 VAL HG12 H 353.522 1.951 2.556 1.00 . A A . 181 VAL HG12 1 1
1 2886 1 1 181 VAL HG13 H 353.606 0.400 3.390 1.00 . A A . 181 VAL HG13 1 1
1 2887 1 1 181 VAL HG21 H 356.391 2.393 3.022 1.00 . A A . 181 VAL HG21 1 1
1 2888 1 1 181 VAL HG22 H 356.840 1.597 4.530 1.00 . A A . 181 VAL HG22 1 1
1 2889 1 1 181 VAL HG23 H 356.395 3.304 4.531 1.00 . A A . 181 VAL HG23 1 1
1 2890 1 1 181 VAL N N 354.236 3.706 6.017 1.00 . A A . 181 VAL N 1 1
1 2891 1 1 181 VAL O O 351.899 2.045 5.243 1.00 . A A . 181 VAL O 1 1
1 2892 1 1 182 SER C C 350.187 2.594 2.154 1.00 . A A . 182 SER C 1 1
1 2893 1 1 182 SER CA C 350.357 3.434 3.404 1.00 . A A . 182 SER CA 1 1
1 2894 1 1 182 SER CB C 349.610 4.760 3.249 1.00 . A A . 182 SER CB 1 1
1 2895 1 1 182 SER H H 352.258 4.310 3.128 1.00 . A A . 182 SER H 1 1
1 2896 1 1 182 SER HA H 349.949 2.893 4.246 1.00 . A A . 182 SER HA 1 1
1 2897 1 1 182 SER HB2 H 349.767 5.366 4.126 1.00 . A A . 182 SER HB2 1 1
1 2898 1 1 182 SER HB3 H 349.977 5.280 2.378 1.00 . A A . 182 SER HB3 1 1
1 2899 1 1 182 SER HG H 347.836 4.303 3.941 1.00 . A A . 182 SER HG 1 1
1 2900 1 1 182 SER N N 351.773 3.639 3.652 1.00 . A A . 182 SER N 1 1
1 2901 1 1 182 SER O O 351.125 2.425 1.373 1.00 . A A . 182 SER O 1 1
1 2902 1 1 182 SER OG O 348.219 4.541 3.093 1.00 . A A . 182 SER OG 1 1
1 2903 1 1 183 VAL C C 347.433 1.638 0.140 1.00 . A A . 183 VAL C 1 1
1 2904 1 1 183 VAL CA C 348.714 1.207 0.837 1.00 . A A . 183 VAL CA 1 1
1 2905 1 1 183 VAL CB C 348.526 -0.237 1.297 1.00 . A A . 183 VAL CB 1 1
1 2906 1 1 183 VAL CG1 C 348.449 -1.182 0.112 1.00 . A A . 183 VAL CG1 1 1
1 2907 1 1 183 VAL CG2 C 349.624 -0.653 2.273 1.00 . A A . 183 VAL CG2 1 1
1 2908 1 1 183 VAL H H 348.298 2.213 2.644 1.00 . A A . 183 VAL H 1 1
1 2909 1 1 183 VAL HA H 349.552 1.253 0.147 1.00 . A A . 183 VAL HA 1 1
1 2910 1 1 183 VAL HB H 347.583 -0.272 1.813 1.00 . A A . 183 VAL HB 1 1
1 2911 1 1 183 VAL HG11 H 347.993 -2.112 0.422 1.00 . A A . 183 VAL HG11 1 1
1 2912 1 1 183 VAL HG12 H 349.443 -1.373 -0.259 1.00 . A A . 183 VAL HG12 1 1
1 2913 1 1 183 VAL HG13 H 347.854 -0.733 -0.668 1.00 . A A . 183 VAL HG13 1 1
1 2914 1 1 183 VAL HG21 H 349.647 -1.732 2.352 1.00 . A A . 183 VAL HG21 1 1
1 2915 1 1 183 VAL HG22 H 349.423 -0.226 3.245 1.00 . A A . 183 VAL HG22 1 1
1 2916 1 1 183 VAL HG23 H 350.580 -0.297 1.917 1.00 . A A . 183 VAL HG23 1 1
1 2917 1 1 183 VAL N N 348.999 2.054 1.979 1.00 . A A . 183 VAL N 1 1
1 2918 1 1 183 VAL O O 346.389 1.002 0.296 1.00 . A A . 183 VAL O 1 1
1 2919 1 1 184 TYR C C 346.451 2.948 -2.835 1.00 . A A . 184 TYR C 1 1
1 2920 1 1 184 TYR CA C 346.326 3.204 -1.335 1.00 . A A . 184 TYR CA 1 1
1 2921 1 1 184 TYR CB C 346.104 4.694 -1.040 1.00 . A A . 184 TYR CB 1 1
1 2922 1 1 184 TYR CD1 C 346.709 5.852 -3.199 1.00 . A A . 184 TYR CD1 1 1
1 2923 1 1 184 TYR CD2 C 347.939 6.434 -1.240 1.00 . A A . 184 TYR CD2 1 1
1 2924 1 1 184 TYR CE1 C 347.444 6.761 -3.935 1.00 . A A . 184 TYR CE1 1 1
1 2925 1 1 184 TYR CE2 C 348.670 7.349 -1.970 1.00 . A A . 184 TYR CE2 1 1
1 2926 1 1 184 TYR CG C 346.944 5.667 -1.844 1.00 . A A . 184 TYR CG 1 1
1 2927 1 1 184 TYR CZ C 348.420 7.508 -3.315 1.00 . A A . 184 TYR CZ 1 1
1 2928 1 1 184 TYR H H 348.343 3.188 -0.723 1.00 . A A . 184 TYR H 1 1
1 2929 1 1 184 TYR HA H 345.474 2.651 -0.963 1.00 . A A . 184 TYR HA 1 1
1 2930 1 1 184 TYR HB2 H 345.072 4.931 -1.232 1.00 . A A . 184 TYR HB2 1 1
1 2931 1 1 184 TYR HB3 H 346.312 4.870 -0.001 1.00 . A A . 184 TYR HB3 1 1
1 2932 1 1 184 TYR HD1 H 345.944 5.266 -3.680 1.00 . A A . 184 TYR HD1 1 1
1 2933 1 1 184 TYR HD2 H 348.146 6.305 -0.183 1.00 . A A . 184 TYR HD2 1 1
1 2934 1 1 184 TYR HE1 H 347.248 6.885 -4.989 1.00 . A A . 184 TYR HE1 1 1
1 2935 1 1 184 TYR HE2 H 349.431 7.937 -1.485 1.00 . A A . 184 TYR HE2 1 1
1 2936 1 1 184 TYR HH H 348.687 9.261 -4.057 1.00 . A A . 184 TYR HH 1 1
1 2937 1 1 184 TYR N N 347.501 2.710 -0.625 1.00 . A A . 184 TYR N 1 1
1 2938 1 1 184 TYR O O 347.542 3.018 -3.392 1.00 . A A . 184 TYR O 1 1
1 2939 1 1 184 TYR OH O 349.149 8.420 -4.043 1.00 . A A . 184 TYR OH 1 1
1 2940 1 1 185 LEU C C 345.110 3.603 -5.746 1.00 . A A . 185 LEU C 1 1
1 2941 1 1 185 LEU CA C 345.331 2.346 -4.912 1.00 . A A . 185 LEU CA 1 1
1 2942 1 1 185 LEU CB C 344.253 1.316 -5.243 1.00 . A A . 185 LEU CB 1 1
1 2943 1 1 185 LEU CD1 C 342.324 2.455 -6.366 1.00 . A A . 185 LEU CD1 1 1
1 2944 1 1 185 LEU CD2 C 341.907 0.667 -4.667 1.00 . A A . 185 LEU CD2 1 1
1 2945 1 1 185 LEU CG C 342.817 1.812 -5.079 1.00 . A A . 185 LEU CG 1 1
1 2946 1 1 185 LEU H H 344.489 2.580 -2.982 1.00 . A A . 185 LEU H 1 1
1 2947 1 1 185 LEU HA H 346.295 1.930 -5.164 1.00 . A A . 185 LEU HA 1 1
1 2948 1 1 185 LEU HB2 H 344.389 1.000 -6.267 1.00 . A A . 185 LEU HB2 1 1
1 2949 1 1 185 LEU HB3 H 344.391 0.461 -4.598 1.00 . A A . 185 LEU HB3 1 1
1 2950 1 1 185 LEU HD11 H 342.489 3.521 -6.322 1.00 . A A . 185 LEU HD11 1 1
1 2951 1 1 185 LEU HD12 H 341.268 2.259 -6.485 1.00 . A A . 185 LEU HD12 1 1
1 2952 1 1 185 LEU HD13 H 342.864 2.042 -7.205 1.00 . A A . 185 LEU HD13 1 1
1 2953 1 1 185 LEU HD21 H 342.506 -0.182 -4.376 1.00 . A A . 185 LEU HD21 1 1
1 2954 1 1 185 LEU HD22 H 341.274 0.392 -5.498 1.00 . A A . 185 LEU HD22 1 1
1 2955 1 1 185 LEU HD23 H 341.294 0.977 -3.834 1.00 . A A . 185 LEU HD23 1 1
1 2956 1 1 185 LEU HG H 342.788 2.561 -4.300 1.00 . A A . 185 LEU HG 1 1
1 2957 1 1 185 LEU N N 345.331 2.633 -3.480 1.00 . A A . 185 LEU N 1 1
1 2958 1 1 185 LEU O O 344.708 4.645 -5.232 1.00 . A A . 185 LEU O 1 1
1 2959 1 1 186 GLU C C 344.678 4.118 -9.312 1.00 . A A . 186 GLU C 1 1
1 2960 1 1 186 GLU CA C 345.204 4.601 -7.965 1.00 . A A . 186 GLU CA 1 1
1 2961 1 1 186 GLU CB C 346.534 5.331 -8.160 1.00 . A A . 186 GLU CB 1 1
1 2962 1 1 186 GLU CD C 348.948 5.182 -8.889 1.00 . A A . 186 GLU CD 1 1
1 2963 1 1 186 GLU CG C 347.669 4.421 -8.600 1.00 . A A . 186 GLU CG 1 1
1 2964 1 1 186 GLU H H 345.681 2.623 -7.390 1.00 . A A . 186 GLU H 1 1
1 2965 1 1 186 GLU HA H 344.488 5.284 -7.534 1.00 . A A . 186 GLU HA 1 1
1 2966 1 1 186 GLU HB2 H 346.405 6.096 -8.910 1.00 . A A . 186 GLU HB2 1 1
1 2967 1 1 186 GLU HB3 H 346.817 5.797 -7.228 1.00 . A A . 186 GLU HB3 1 1
1 2968 1 1 186 GLU HG2 H 347.864 3.704 -7.816 1.00 . A A . 186 GLU HG2 1 1
1 2969 1 1 186 GLU HG3 H 347.367 3.899 -9.497 1.00 . A A . 186 GLU HG3 1 1
1 2970 1 1 186 GLU N N 345.372 3.486 -7.043 1.00 . A A . 186 GLU N 1 1
1 2971 1 1 186 GLU O O 345.272 3.245 -9.945 1.00 . A A . 186 GLU O 1 1
1 2972 1 1 186 GLU OE1 O 349.442 5.881 -7.979 1.00 . A A . 186 GLU OE1 1 1
1 2973 1 1 186 GLU OE2 O 349.456 5.080 -10.026 1.00 . A A . 186 GLU OE2 1 1
1 2974 1 1 187 HIS C C 343.431 5.260 -12.128 1.00 . A A . 187 HIS C 1 1
1 2975 1 1 187 HIS CA C 342.962 4.322 -11.021 1.00 . A A . 187 HIS CA 1 1
1 2976 1 1 187 HIS CB C 341.435 4.353 -10.920 1.00 . A A . 187 HIS CB 1 1
1 2977 1 1 187 HIS CD2 C 340.315 2.032 -11.220 1.00 . A A . 187 HIS CD2 1 1
1 2978 1 1 187 HIS CE1 C 339.901 2.152 -13.370 1.00 . A A . 187 HIS CE1 1 1
1 2979 1 1 187 HIS CG C 340.766 3.233 -11.655 1.00 . A A . 187 HIS CG 1 1
1 2980 1 1 187 HIS H H 343.136 5.385 -9.199 1.00 . A A . 187 HIS H 1 1
1 2981 1 1 187 HIS HA H 343.278 3.318 -11.257 1.00 . A A . 187 HIS HA 1 1
1 2982 1 1 187 HIS HB2 H 341.149 4.286 -9.881 1.00 . A A . 187 HIS HB2 1 1
1 2983 1 1 187 HIS HB3 H 341.073 5.285 -11.330 1.00 . A A . 187 HIS HB3 1 1
1 2984 1 1 187 HIS HD1 H 340.699 4.021 -13.609 1.00 . A A . 187 HIS HD1 1 1
1 2985 1 1 187 HIS HD2 H 340.365 1.657 -10.208 1.00 . A A . 187 HIS HD2 1 1
1 2986 1 1 187 HIS HE1 H 339.572 1.906 -14.369 1.00 . A A . 187 HIS HE1 1 1
1 2987 1 1 187 HIS HE2 H 339.303 0.527 -12.277 1.00 . A A . 187 HIS HE2 1 1
1 2988 1 1 187 HIS N N 343.563 4.693 -9.746 1.00 . A A . 187 HIS N 1 1
1 2989 1 1 187 HIS ND1 N 340.492 3.277 -13.006 1.00 . A A . 187 HIS ND1 1 1
1 2990 1 1 187 HIS NE2 N 339.783 1.381 -12.306 1.00 . A A . 187 HIS NE2 1 1
1 2991 1 1 187 HIS O O 343.864 4.815 -13.191 1.00 . A A . 187 HIS O 1 1
1 2992 1 1 188 SER C C 343.502 8.974 -12.308 1.00 . A A . 188 SER C 1 1
1 2993 1 1 188 SER CA C 343.760 7.567 -12.839 1.00 . A A . 188 SER CA 1 1
1 2994 1 1 188 SER CB C 343.023 7.367 -14.166 1.00 . A A . 188 SER CB 1 1
1 2995 1 1 188 SER H H 342.991 6.852 -11.001 1.00 . A A . 188 SER H 1 1
1 2996 1 1 188 SER HA H 344.820 7.447 -13.004 1.00 . A A . 188 SER HA 1 1
1 2997 1 1 188 SER HB2 H 342.605 6.373 -14.198 1.00 . A A . 188 SER HB2 1 1
1 2998 1 1 188 SER HB3 H 342.228 8.094 -14.248 1.00 . A A . 188 SER HB3 1 1
1 2999 1 1 188 SER HG H 343.875 6.738 -15.815 1.00 . A A . 188 SER HG 1 1
1 3000 1 1 188 SER N N 343.343 6.561 -11.868 1.00 . A A . 188 SER N 1 1
1 3001 1 1 188 SER O O 343.076 9.859 -13.050 1.00 . A A . 188 SER O 1 1
1 3002 1 1 188 SER OG O 343.902 7.526 -15.267 1.00 . A A . 188 SER OG 1 1
1 3003 1 1 189 ASP C C 344.198 10.544 -9.018 1.00 . A A . 189 ASP C 1 1
1 3004 1 1 189 ASP CA C 343.549 10.477 -10.397 1.00 . A A . 189 ASP CA 1 1
1 3005 1 1 189 ASP CB C 342.051 10.774 -10.284 1.00 . A A . 189 ASP CB 1 1
1 3006 1 1 189 ASP CG C 341.593 11.828 -11.273 1.00 . A A . 189 ASP CG 1 1
1 3007 1 1 189 ASP H H 344.095 8.433 -10.475 1.00 . A A . 189 ASP H 1 1
1 3008 1 1 189 ASP HA H 344.004 11.221 -11.029 1.00 . A A . 189 ASP HA 1 1
1 3009 1 1 189 ASP HB2 H 341.496 9.867 -10.473 1.00 . A A . 189 ASP HB2 1 1
1 3010 1 1 189 ASP HB3 H 341.831 11.123 -9.286 1.00 . A A . 189 ASP HB3 1 1
1 3011 1 1 189 ASP N N 343.759 9.175 -11.019 1.00 . A A . 189 ASP N 1 1
1 3012 1 1 189 ASP O O 344.563 9.520 -8.440 1.00 . A A . 189 ASP O 1 1
1 3013 1 1 189 ASP OD1 O 342.332 12.092 -12.245 1.00 . A A . 189 ASP OD1 1 1
1 3014 1 1 189 ASP OD2 O 340.495 12.390 -11.076 1.00 . A A . 189 ASP OD2 1 1
1 3015 1 1 190 GLU C C 343.833 12.192 -6.133 1.00 . A A . 190 GLU C 1 1
1 3016 1 1 190 GLU CA C 344.919 11.970 -7.177 1.00 . A A . 190 GLU CA 1 1
1 3017 1 1 190 GLU CB C 345.872 13.166 -7.204 1.00 . A A . 190 GLU CB 1 1
1 3018 1 1 190 GLU CD C 348.242 13.871 -6.690 1.00 . A A . 190 GLU CD 1 1
1 3019 1 1 190 GLU CG C 347.062 13.017 -6.271 1.00 . A A . 190 GLU CG 1 1
1 3020 1 1 190 GLU H H 344.006 12.534 -9.001 1.00 . A A . 190 GLU H 1 1
1 3021 1 1 190 GLU HA H 345.475 11.082 -6.913 1.00 . A A . 190 GLU HA 1 1
1 3022 1 1 190 GLU HB2 H 346.244 13.293 -8.210 1.00 . A A . 190 GLU HB2 1 1
1 3023 1 1 190 GLU HB3 H 345.326 14.053 -6.918 1.00 . A A . 190 GLU HB3 1 1
1 3024 1 1 190 GLU HG2 H 346.762 13.310 -5.276 1.00 . A A . 190 GLU HG2 1 1
1 3025 1 1 190 GLU HG3 H 347.369 11.982 -6.263 1.00 . A A . 190 GLU HG3 1 1
1 3026 1 1 190 GLU N N 344.327 11.760 -8.493 1.00 . A A . 190 GLU N 1 1
1 3027 1 1 190 GLU O O 344.058 12.840 -5.111 1.00 . A A . 190 GLU O 1 1
1 3028 1 1 190 GLU OE1 O 348.304 14.257 -7.877 1.00 . A A . 190 GLU OE1 1 1
1 3029 1 1 190 GLU OE2 O 349.105 14.154 -5.833 1.00 . A A . 190 GLU OE2 1 1
1 3030 1 1 191 GLN C C 341.064 10.388 -5.007 1.00 . A A . 191 GLN C 1 1
1 3031 1 1 191 GLN CA C 341.526 11.763 -5.487 1.00 . A A . 191 GLN CA 1 1
1 3032 1 1 191 GLN CB C 340.369 12.494 -6.171 1.00 . A A . 191 GLN CB 1 1
1 3033 1 1 191 GLN CD C 339.013 14.625 -6.158 1.00 . A A . 191 GLN CD 1 1
1 3034 1 1 191 GLN CG C 340.374 13.995 -5.935 1.00 . A A . 191 GLN CG 1 1
1 3035 1 1 191 GLN H H 342.541 11.129 -7.227 1.00 . A A . 191 GLN H 1 1
1 3036 1 1 191 GLN HA H 341.850 12.339 -4.633 1.00 . A A . 191 GLN HA 1 1
1 3037 1 1 191 GLN HB2 H 340.426 12.318 -7.235 1.00 . A A . 191 GLN HB2 1 1
1 3038 1 1 191 GLN HB3 H 339.436 12.096 -5.799 1.00 . A A . 191 GLN HB3 1 1
1 3039 1 1 191 GLN HE21 H 339.799 15.930 -7.436 1.00 . A A . 191 GLN HE21 1 1
1 3040 1 1 191 GLN HE22 H 338.098 16.071 -7.171 1.00 . A A . 191 GLN HE22 1 1
1 3041 1 1 191 GLN HG2 H 340.679 14.186 -4.916 1.00 . A A . 191 GLN HG2 1 1
1 3042 1 1 191 GLN HG3 H 341.082 14.451 -6.612 1.00 . A A . 191 GLN HG3 1 1
1 3043 1 1 191 GLN N N 342.654 11.640 -6.398 1.00 . A A . 191 GLN N 1 1
1 3044 1 1 191 GLN NE2 N 338.966 15.645 -7.008 1.00 . A A . 191 GLN NE2 1 1
1 3045 1 1 191 GLN O O 340.255 10.285 -4.085 1.00 . A A . 191 GLN O 1 1
1 3046 1 1 191 GLN OE1 O 338.016 14.200 -5.575 1.00 . A A . 191 GLN OE1 1 1
1 3047 1 1 192 ALA C C 342.336 7.460 -4.219 1.00 . A A . 192 ALA C 1 1
1 3048 1 1 192 ALA CA C 341.296 7.968 -5.212 1.00 . A A . 192 ALA CA 1 1
1 3049 1 1 192 ALA CB C 341.241 7.066 -6.441 1.00 . A A . 192 ALA CB 1 1
1 3050 1 1 192 ALA H H 342.299 9.459 -6.293 1.00 . A A . 192 ALA H 1 1
1 3051 1 1 192 ALA HA H 340.323 7.968 -4.742 1.00 . A A . 192 ALA HA 1 1
1 3052 1 1 192 ALA HB1 H 341.850 6.188 -6.276 1.00 . A A . 192 ALA HB1 1 1
1 3053 1 1 192 ALA HB2 H 341.616 7.606 -7.300 1.00 . A A . 192 ALA HB2 1 1
1 3054 1 1 192 ALA HB3 H 340.220 6.767 -6.623 1.00 . A A . 192 ALA HB3 1 1
1 3055 1 1 192 ALA N N 341.614 9.332 -5.606 1.00 . A A . 192 ALA N 1 1
1 3056 1 1 192 ALA O O 342.818 6.333 -4.338 1.00 . A A . 192 ALA O 1 1
1 3057 1 1 193 VAL C C 343.190 7.227 -1.070 1.00 . A A . 193 VAL C 1 1
1 3058 1 1 193 VAL CA C 343.744 7.918 -2.303 1.00 . A A . 193 VAL CA 1 1
1 3059 1 1 193 VAL CB C 344.605 9.097 -1.824 1.00 . A A . 193 VAL CB 1 1
1 3060 1 1 193 VAL CG1 C 345.877 9.211 -2.649 1.00 . A A . 193 VAL CG1 1 1
1 3061 1 1 193 VAL CG2 C 343.827 10.403 -1.834 1.00 . A A . 193 VAL CG2 1 1
1 3062 1 1 193 VAL H H 342.328 9.201 -3.231 1.00 . A A . 193 VAL H 1 1
1 3063 1 1 193 VAL HA H 344.401 7.224 -2.806 1.00 . A A . 193 VAL HA 1 1
1 3064 1 1 193 VAL HB H 344.891 8.883 -0.807 1.00 . A A . 193 VAL HB 1 1
1 3065 1 1 193 VAL HG11 H 346.021 10.238 -2.950 1.00 . A A . 193 VAL HG11 1 1
1 3066 1 1 193 VAL HG12 H 345.796 8.586 -3.525 1.00 . A A . 193 VAL HG12 1 1
1 3067 1 1 193 VAL HG13 H 346.718 8.890 -2.052 1.00 . A A . 193 VAL HG13 1 1
1 3068 1 1 193 VAL HG21 H 343.908 10.864 -2.809 1.00 . A A . 193 VAL HG21 1 1
1 3069 1 1 193 VAL HG22 H 344.234 11.068 -1.085 1.00 . A A . 193 VAL HG22 1 1
1 3070 1 1 193 VAL HG23 H 342.789 10.206 -1.612 1.00 . A A . 193 VAL HG23 1 1
1 3071 1 1 193 VAL N N 342.717 8.303 -3.266 1.00 . A A . 193 VAL N 1 1
1 3072 1 1 193 VAL O O 342.964 7.850 -0.033 1.00 . A A . 193 VAL O 1 1
1 3073 1 1 194 ILE C C 343.764 4.795 0.817 1.00 . A A . 194 ILE C 1 1
1 3074 1 1 194 ILE CA C 342.569 5.113 -0.072 1.00 . A A . 194 ILE CA 1 1
1 3075 1 1 194 ILE CB C 341.907 3.801 -0.539 1.00 . A A . 194 ILE CB 1 1
1 3076 1 1 194 ILE CD1 C 339.972 5.061 -1.613 1.00 . A A . 194 ILE CD1 1 1
1 3077 1 1 194 ILE CG1 C 341.070 4.036 -1.799 1.00 . A A . 194 ILE CG1 1 1
1 3078 1 1 194 ILE CG2 C 341.044 3.227 0.575 1.00 . A A . 194 ILE CG2 1 1
1 3079 1 1 194 ILE H H 343.264 5.513 -2.034 1.00 . A A . 194 ILE H 1 1
1 3080 1 1 194 ILE HA H 341.848 5.688 0.492 1.00 . A A . 194 ILE HA 1 1
1 3081 1 1 194 ILE HB H 342.687 3.088 -0.760 1.00 . A A . 194 ILE HB 1 1
1 3082 1 1 194 ILE HD11 H 339.353 5.090 -2.497 1.00 . A A . 194 ILE HD11 1 1
1 3083 1 1 194 ILE HD12 H 340.412 6.034 -1.450 1.00 . A A . 194 ILE HD12 1 1
1 3084 1 1 194 ILE HD13 H 339.368 4.792 -0.759 1.00 . A A . 194 ILE HD13 1 1
1 3085 1 1 194 ILE HG12 H 341.715 4.383 -2.592 1.00 . A A . 194 ILE HG12 1 1
1 3086 1 1 194 ILE HG13 H 340.609 3.106 -2.096 1.00 . A A . 194 ILE HG13 1 1
1 3087 1 1 194 ILE HG21 H 341.677 2.776 1.325 1.00 . A A . 194 ILE HG21 1 1
1 3088 1 1 194 ILE HG22 H 340.378 2.481 0.169 1.00 . A A . 194 ILE HG22 1 1
1 3089 1 1 194 ILE HG23 H 340.464 4.019 1.025 1.00 . A A . 194 ILE HG23 1 1
1 3090 1 1 194 ILE N N 343.032 5.927 -1.184 1.00 . A A . 194 ILE N 1 1
1 3091 1 1 194 ILE O O 344.133 3.635 1.006 1.00 . A A . 194 ILE O 1 1
1 3092 1 1 195 LYS C C 345.165 5.158 3.555 1.00 . A A . 195 LYS C 1 1
1 3093 1 1 195 LYS CA C 345.544 5.730 2.199 1.00 . A A . 195 LYS CA 1 1
1 3094 1 1 195 LYS CB C 346.230 7.096 2.331 1.00 . A A . 195 LYS CB 1 1
1 3095 1 1 195 LYS CD C 347.449 8.458 4.054 1.00 . A A . 195 LYS CD 1 1
1 3096 1 1 195 LYS CE C 348.026 9.542 3.158 1.00 . A A . 195 LYS CE 1 1
1 3097 1 1 195 LYS CG C 347.375 7.123 3.331 1.00 . A A . 195 LYS CG 1 1
1 3098 1 1 195 LYS H H 344.021 6.745 1.149 1.00 . A A . 195 LYS H 1 1
1 3099 1 1 195 LYS HA H 346.227 5.044 1.730 1.00 . A A . 195 LYS HA 1 1
1 3100 1 1 195 LYS HB2 H 346.628 7.372 1.365 1.00 . A A . 195 LYS HB2 1 1
1 3101 1 1 195 LYS HB3 H 345.497 7.832 2.625 1.00 . A A . 195 LYS HB3 1 1
1 3102 1 1 195 LYS HD2 H 346.455 8.748 4.359 1.00 . A A . 195 LYS HD2 1 1
1 3103 1 1 195 LYS HD3 H 348.079 8.350 4.925 1.00 . A A . 195 LYS HD3 1 1
1 3104 1 1 195 LYS HE2 H 349.030 9.262 2.875 1.00 . A A . 195 LYS HE2 1 1
1 3105 1 1 195 LYS HE3 H 347.413 9.624 2.272 1.00 . A A . 195 LYS HE3 1 1
1 3106 1 1 195 LYS HG2 H 347.229 6.339 4.056 1.00 . A A . 195 LYS HG2 1 1
1 3107 1 1 195 LYS HG3 H 348.303 6.959 2.804 1.00 . A A . 195 LYS HG3 1 1
1 3108 1 1 195 LYS HZ1 H 347.200 11.399 3.639 1.00 . A A . 195 LYS HZ1 1 1
1 3109 1 1 195 LYS HZ2 H 348.886 11.413 3.510 1.00 . A A . 195 LYS HZ2 1 1
1 3110 1 1 195 LYS HZ3 H 348.148 10.732 4.871 1.00 . A A . 195 LYS HZ3 1 1
1 3111 1 1 195 LYS N N 344.373 5.853 1.344 1.00 . A A . 195 LYS N 1 1
1 3112 1 1 195 LYS NZ N 348.068 10.864 3.842 1.00 . A A . 195 LYS NZ 1 1
1 3113 1 1 195 LYS O O 344.720 5.877 4.450 1.00 . A A . 195 LYS O 1 1
1 3114 1 1 196 SER C C 345.983 3.572 6.038 1.00 . A A . 196 SER C 1 1
1 3115 1 1 196 SER CA C 345.025 3.155 4.930 1.00 . A A . 196 SER CA 1 1
1 3116 1 1 196 SER CB C 345.097 1.641 4.726 1.00 . A A . 196 SER CB 1 1
1 3117 1 1 196 SER H H 345.707 3.336 2.925 1.00 . A A . 196 SER H 1 1
1 3118 1 1 196 SER HA H 344.019 3.427 5.214 1.00 . A A . 196 SER HA 1 1
1 3119 1 1 196 SER HB2 H 345.165 1.153 5.686 1.00 . A A . 196 SER HB2 1 1
1 3120 1 1 196 SER HB3 H 344.208 1.307 4.215 1.00 . A A . 196 SER HB3 1 1
1 3121 1 1 196 SER HG H 346.487 0.382 4.158 1.00 . A A . 196 SER HG 1 1
1 3122 1 1 196 SER N N 345.347 3.849 3.688 1.00 . A A . 196 SER N 1 1
1 3123 1 1 196 SER O O 347.047 4.128 5.766 1.00 . A A . 196 SER O 1 1
1 3124 1 1 196 SER OG O 346.229 1.284 3.953 1.00 . A A . 196 SER OG 1 1
1 3125 1 1 197 PRO C C 347.910 3.149 8.198 1.00 . A A . 197 PRO C 1 1
1 3126 1 1 197 PRO CA C 346.496 3.645 8.436 1.00 . A A . 197 PRO CA 1 1
1 3127 1 1 197 PRO CB C 345.860 2.921 9.616 1.00 . A A . 197 PRO CB 1 1
1 3128 1 1 197 PRO CD C 344.398 2.621 7.739 1.00 . A A . 197 PRO CD 1 1
1 3129 1 1 197 PRO CG C 344.424 2.770 9.238 1.00 . A A . 197 PRO CG 1 1
1 3130 1 1 197 PRO HA H 346.510 4.710 8.618 1.00 . A A . 197 PRO HA 1 1
1 3131 1 1 197 PRO HB2 H 346.340 1.964 9.752 1.00 . A A . 197 PRO HB2 1 1
1 3132 1 1 197 PRO HB3 H 345.974 3.519 10.506 1.00 . A A . 197 PRO HB3 1 1
1 3133 1 1 197 PRO HD2 H 344.415 1.577 7.464 1.00 . A A . 197 PRO HD2 1 1
1 3134 1 1 197 PRO HD3 H 343.527 3.107 7.324 1.00 . A A . 197 PRO HD3 1 1
1 3135 1 1 197 PRO HG2 H 344.012 1.890 9.709 1.00 . A A . 197 PRO HG2 1 1
1 3136 1 1 197 PRO HG3 H 343.872 3.649 9.536 1.00 . A A . 197 PRO HG3 1 1
1 3137 1 1 197 PRO N N 345.634 3.299 7.308 1.00 . A A . 197 PRO N 1 1
1 3138 1 1 197 PRO O O 348.172 1.947 8.219 1.00 . A A . 197 PRO O 1 1
1 3139 1 1 198 LEU C C 350.800 2.799 8.633 1.00 . A A . 198 LEU C 1 1
1 3140 1 1 198 LEU CA C 350.190 3.733 7.626 1.00 . A A . 198 LEU CA 1 1
1 3141 1 1 198 LEU CB C 351.094 4.964 7.551 1.00 . A A . 198 LEU CB 1 1
1 3142 1 1 198 LEU CD1 C 350.425 7.340 7.345 1.00 . A A . 198 LEU CD1 1 1
1 3143 1 1 198 LEU CD2 C 351.636 6.231 5.472 1.00 . A A . 198 LEU CD2 1 1
1 3144 1 1 198 LEU CG C 350.634 6.038 6.595 1.00 . A A . 198 LEU CG 1 1
1 3145 1 1 198 LEU H H 348.530 5.016 7.890 1.00 . A A . 198 LEU H 1 1
1 3146 1 1 198 LEU HA H 350.200 3.248 6.663 1.00 . A A . 198 LEU HA 1 1
1 3147 1 1 198 LEU HB2 H 351.175 5.397 8.539 1.00 . A A . 198 LEU HB2 1 1
1 3148 1 1 198 LEU HB3 H 352.078 4.642 7.244 1.00 . A A . 198 LEU HB3 1 1
1 3149 1 1 198 LEU HD11 H 351.204 7.443 8.092 1.00 . A A . 198 LEU HD11 1 1
1 3150 1 1 198 LEU HD12 H 349.460 7.328 7.828 1.00 . A A . 198 LEU HD12 1 1
1 3151 1 1 198 LEU HD13 H 350.477 8.167 6.654 1.00 . A A . 198 LEU HD13 1 1
1 3152 1 1 198 LEU HD21 H 351.128 6.602 4.595 1.00 . A A . 198 LEU HD21 1 1
1 3153 1 1 198 LEU HD22 H 352.106 5.287 5.245 1.00 . A A . 198 LEU HD22 1 1
1 3154 1 1 198 LEU HD23 H 352.386 6.943 5.781 1.00 . A A . 198 LEU HD23 1 1
1 3155 1 1 198 LEU HG H 349.704 5.722 6.167 1.00 . A A . 198 LEU HG 1 1
1 3156 1 1 198 LEU N N 348.809 4.079 7.925 1.00 . A A . 198 LEU N 1 1
1 3157 1 1 198 LEU O O 350.238 2.487 9.683 1.00 . A A . 198 LEU O 1 1
1 3158 1 1 199 LYS C C 354.167 2.283 9.267 1.00 . A A . 199 LYS C 1 1
1 3159 1 1 199 LYS CA C 352.838 1.566 9.100 1.00 . A A . 199 LYS CA 1 1
1 3160 1 1 199 LYS CB C 353.020 0.203 8.433 1.00 . A A . 199 LYS CB 1 1
1 3161 1 1 199 LYS CD C 353.177 -2.222 9.073 1.00 . A A . 199 LYS CD 1 1
1 3162 1 1 199 LYS CE C 352.289 -2.678 10.220 1.00 . A A . 199 LYS CE 1 1
1 3163 1 1 199 LYS CG C 353.725 -0.821 9.303 1.00 . A A . 199 LYS CG 1 1
1 3164 1 1 199 LYS H H 352.360 2.772 7.432 1.00 . A A . 199 LYS H 1 1
1 3165 1 1 199 LYS HA H 352.369 1.446 10.066 1.00 . A A . 199 LYS HA 1 1
1 3166 1 1 199 LYS HB2 H 352.048 -0.188 8.176 1.00 . A A . 199 LYS HB2 1 1
1 3167 1 1 199 LYS HB3 H 353.595 0.334 7.529 1.00 . A A . 199 LYS HB3 1 1
1 3168 1 1 199 LYS HD2 H 352.598 -2.227 8.162 1.00 . A A . 199 LYS HD2 1 1
1 3169 1 1 199 LYS HD3 H 354.006 -2.909 8.978 1.00 . A A . 199 LYS HD3 1 1
1 3170 1 1 199 LYS HE2 H 351.676 -3.499 9.876 1.00 . A A . 199 LYS HE2 1 1
1 3171 1 1 199 LYS HE3 H 352.917 -3.016 11.032 1.00 . A A . 199 LYS HE3 1 1
1 3172 1 1 199 LYS HG2 H 354.774 -0.814 9.062 1.00 . A A . 199 LYS HG2 1 1
1 3173 1 1 199 LYS HG3 H 353.589 -0.554 10.340 1.00 . A A . 199 LYS HG3 1 1
1 3174 1 1 199 LYS HZ1 H 351.896 -1.026 11.438 1.00 . A A . 199 LYS HZ1 1 1
1 3175 1 1 199 LYS HZ2 H 350.538 -1.985 11.125 1.00 . A A . 199 LYS HZ2 1 1
1 3176 1 1 199 LYS HZ3 H 351.141 -0.958 9.925 1.00 . A A . 199 LYS HZ3 1 1
1 3177 1 1 199 LYS N N 352.002 2.420 8.283 1.00 . A A . 199 LYS N 1 1
1 3178 1 1 199 LYS NZ N 351.404 -1.585 10.711 1.00 . A A . 199 LYS NZ 1 1
1 3179 1 1 199 LYS O O 354.907 2.453 8.303 1.00 . A A . 199 LYS O 1 1
1 3180 1 1 200 CYS C C 356.814 2.588 11.204 1.00 . A A . 200 CYS C 1 1
1 3181 1 1 200 CYS CA C 355.683 3.488 10.710 1.00 . A A . 200 CYS CA 1 1
1 3182 1 1 200 CYS CB C 355.424 4.620 11.706 1.00 . A A . 200 CYS CB 1 1
1 3183 1 1 200 CYS H H 353.832 2.598 11.216 1.00 . A A . 200 CYS H 1 1
1 3184 1 1 200 CYS HA H 355.973 3.927 9.769 1.00 . A A . 200 CYS HA 1 1
1 3185 1 1 200 CYS HB2 H 354.508 4.417 12.240 1.00 . A A . 200 CYS HB2 1 1
1 3186 1 1 200 CYS HB3 H 356.243 4.665 12.409 1.00 . A A . 200 CYS HB3 1 1
1 3187 1 1 200 CYS N N 354.455 2.745 10.474 1.00 . A A . 200 CYS N 1 1
1 3188 1 1 200 CYS O O 357.128 2.570 12.394 1.00 . A A . 200 CYS O 1 1
1 3189 1 1 200 CYS SG S 355.263 6.266 10.932 1.00 . A A . 200 CYS SG 1 1
1 3190 1 1 201 THR C C 359.881 1.657 10.484 1.00 . A A . 201 THR C 1 1
1 3191 1 1 201 THR CA C 358.526 0.950 10.638 1.00 . A A . 201 THR CA 1 1
1 3192 1 1 201 THR CB C 358.477 -0.343 9.802 1.00 . A A . 201 THR CB 1 1
1 3193 1 1 201 THR CG2 C 359.406 -0.353 8.604 1.00 . A A . 201 THR CG2 1 1
1 3194 1 1 201 THR H H 357.134 1.898 9.351 1.00 . A A . 201 THR H 1 1
1 3195 1 1 201 THR HA H 358.392 0.683 11.672 1.00 . A A . 201 THR HA 1 1
1 3196 1 1 201 THR HB H 357.470 -0.483 9.441 1.00 . A A . 201 THR HB 1 1
1 3197 1 1 201 THR HG1 H 358.022 -1.797 11.033 1.00 . A A . 201 THR HG1 1 1
1 3198 1 1 201 THR HG21 H 360.320 -0.867 8.861 1.00 . A A . 201 THR HG21 1 1
1 3199 1 1 201 THR HG22 H 359.629 0.656 8.319 1.00 . A A . 201 THR HG22 1 1
1 3200 1 1 201 THR HG23 H 358.928 -0.860 7.779 1.00 . A A . 201 THR HG23 1 1
1 3201 1 1 201 THR N N 357.427 1.844 10.283 1.00 . A A . 201 THR N 1 1
1 3202 1 1 201 THR O O 360.215 2.158 9.409 1.00 . A A . 201 THR O 1 1
1 3203 1 1 201 THR OG1 O 358.813 -1.461 10.603 1.00 . A A . 201 THR OG1 1 1
1 3204 1 1 202 LEU C C 363.079 1.376 11.304 1.00 . A A . 202 LEU C 1 1
1 3205 1 1 202 LEU CA C 361.945 2.385 11.555 1.00 . A A . 202 LEU CA 1 1
1 3206 1 1 202 LEU CB C 362.161 3.126 12.878 1.00 . A A . 202 LEU CB 1 1
1 3207 1 1 202 LEU CD1 C 363.734 4.763 11.733 1.00 . A A . 202 LEU CD1 1 1
1 3208 1 1 202 LEU CD2 C 363.312 4.928 14.160 1.00 . A A . 202 LEU CD2 1 1
1 3209 1 1 202 LEU CG C 363.441 3.971 12.998 1.00 . A A . 202 LEU CG 1 1
1 3210 1 1 202 LEU H H 360.306 1.338 12.409 1.00 . A A . 202 LEU H 1 1
1 3211 1 1 202 LEU HA H 361.929 3.110 10.755 1.00 . A A . 202 LEU HA 1 1
1 3212 1 1 202 LEU HB2 H 361.316 3.781 13.033 1.00 . A A . 202 LEU HB2 1 1
1 3213 1 1 202 LEU HB3 H 362.169 2.395 13.669 1.00 . A A . 202 LEU HB3 1 1
1 3214 1 1 202 LEU HD11 H 364.791 4.722 11.526 1.00 . A A . 202 LEU HD11 1 1
1 3215 1 1 202 LEU HD12 H 363.442 5.791 11.880 1.00 . A A . 202 LEU HD12 1 1
1 3216 1 1 202 LEU HD13 H 363.187 4.350 10.900 1.00 . A A . 202 LEU HD13 1 1
1 3217 1 1 202 LEU HD21 H 363.999 5.748 14.020 1.00 . A A . 202 LEU HD21 1 1
1 3218 1 1 202 LEU HD22 H 363.539 4.413 15.081 1.00 . A A . 202 LEU HD22 1 1
1 3219 1 1 202 LEU HD23 H 362.301 5.306 14.192 1.00 . A A . 202 LEU HD23 1 1
1 3220 1 1 202 LEU HG H 364.283 3.323 13.191 1.00 . A A . 202 LEU HG 1 1
1 3221 1 1 202 LEU N N 360.642 1.721 11.571 1.00 . A A . 202 LEU N 1 1
1 3222 1 1 202 LEU O O 362.868 0.165 11.357 1.00 . A A . 202 LEU O 1 1
1 3223 1 1 203 LEU C C 366.453 1.392 11.889 1.00 . A A . 203 LEU C 1 1
1 3224 1 1 203 LEU CA C 365.467 1.088 10.790 1.00 . A A . 203 LEU CA 1 1
1 3225 1 1 203 LEU CB C 366.077 1.386 9.415 1.00 . A A . 203 LEU CB 1 1
1 3226 1 1 203 LEU CD1 C 367.071 3.463 8.423 1.00 . A A . 203 LEU CD1 1 1
1 3227 1 1 203 LEU CD2 C 364.821 2.677 7.662 1.00 . A A . 203 LEU CD2 1 1
1 3228 1 1 203 LEU CG C 365.782 2.774 8.840 1.00 . A A . 203 LEU CG 1 1
1 3229 1 1 203 LEU H H 364.382 2.866 11.026 1.00 . A A . 203 LEU H 1 1
1 3230 1 1 203 LEU HA H 365.195 0.045 10.843 1.00 . A A . 203 LEU HA 1 1
1 3231 1 1 203 LEU HB2 H 367.147 1.274 9.494 1.00 . A A . 203 LEU HB2 1 1
1 3232 1 1 203 LEU HB3 H 365.708 0.647 8.720 1.00 . A A . 203 LEU HB3 1 1
1 3233 1 1 203 LEU HD11 H 367.899 3.038 8.970 1.00 . A A . 203 LEU HD11 1 1
1 3234 1 1 203 LEU HD12 H 367.001 4.519 8.638 1.00 . A A . 203 LEU HD12 1 1
1 3235 1 1 203 LEU HD13 H 367.229 3.322 7.364 1.00 . A A . 203 LEU HD13 1 1
1 3236 1 1 203 LEU HD21 H 364.596 1.640 7.462 1.00 . A A . 203 LEU HD21 1 1
1 3237 1 1 203 LEU HD22 H 365.275 3.121 6.788 1.00 . A A . 203 LEU HD22 1 1
1 3238 1 1 203 LEU HD23 H 363.909 3.204 7.899 1.00 . A A . 203 LEU HD23 1 1
1 3239 1 1 203 LEU HG H 365.316 3.378 9.600 1.00 . A A . 203 LEU HG 1 1
1 3240 1 1 203 LEU N N 364.278 1.894 11.041 1.00 . A A . 203 LEU N 1 1
1 3241 1 1 203 LEU O O 366.309 2.414 12.552 1.00 . A A . 203 LEU O 1 1
1 3242 1 1 204 PRO C C 369.017 2.250 12.874 1.00 . A A . 204 PRO C 1 1
1 3243 1 1 204 PRO CA C 368.467 0.867 13.144 1.00 . A A . 204 PRO CA 1 1
1 3244 1 1 204 PRO CB C 369.529 -0.219 12.957 1.00 . A A . 204 PRO CB 1 1
1 3245 1 1 204 PRO CD C 367.856 -0.624 11.334 1.00 . A A . 204 PRO CD 1 1
1 3246 1 1 204 PRO CG C 369.337 -0.634 11.549 1.00 . A A . 204 PRO CG 1 1
1 3247 1 1 204 PRO HA H 368.040 0.818 14.136 1.00 . A A . 204 PRO HA 1 1
1 3248 1 1 204 PRO HB2 H 370.513 0.196 13.124 1.00 . A A . 204 PRO HB2 1 1
1 3249 1 1 204 PRO HB3 H 369.348 -1.034 13.640 1.00 . A A . 204 PRO HB3 1 1
1 3250 1 1 204 PRO HD2 H 367.634 -0.506 10.281 1.00 . A A . 204 PRO HD2 1 1
1 3251 1 1 204 PRO HD3 H 367.402 -1.510 11.729 1.00 . A A . 204 PRO HD3 1 1
1 3252 1 1 204 PRO HG2 H 369.802 0.090 10.911 1.00 . A A . 204 PRO HG2 1 1
1 3253 1 1 204 PRO HG3 H 369.748 -1.615 11.371 1.00 . A A . 204 PRO HG3 1 1
1 3254 1 1 204 PRO N N 367.486 0.569 12.106 1.00 . A A . 204 PRO N 1 1
1 3255 1 1 204 PRO O O 369.811 2.441 11.954 1.00 . A A . 204 PRO O 1 1
1 3256 1 1 205 PRO C C 370.482 4.790 13.651 1.00 . A A . 205 PRO C 1 1
1 3257 1 1 205 PRO CA C 368.998 4.623 13.417 1.00 . A A . 205 PRO CA 1 1
1 3258 1 1 205 PRO CB C 368.128 5.419 14.381 1.00 . A A . 205 PRO CB 1 1
1 3259 1 1 205 PRO CD C 367.605 3.143 14.752 1.00 . A A . 205 PRO CD 1 1
1 3260 1 1 205 PRO CG C 367.779 4.455 15.456 1.00 . A A . 205 PRO CG 1 1
1 3261 1 1 205 PRO HA H 368.779 4.937 12.406 1.00 . A A . 205 PRO HA 1 1
1 3262 1 1 205 PRO HB2 H 368.673 6.270 14.757 1.00 . A A . 205 PRO HB2 1 1
1 3263 1 1 205 PRO HB3 H 367.244 5.742 13.842 1.00 . A A . 205 PRO HB3 1 1
1 3264 1 1 205 PRO HD2 H 367.858 2.323 15.409 1.00 . A A . 205 PRO HD2 1 1
1 3265 1 1 205 PRO HD3 H 366.596 3.042 14.388 1.00 . A A . 205 PRO HD3 1 1
1 3266 1 1 205 PRO HG2 H 368.582 4.395 16.176 1.00 . A A . 205 PRO HG2 1 1
1 3267 1 1 205 PRO HG3 H 366.858 4.751 15.936 1.00 . A A . 205 PRO HG3 1 1
1 3268 1 1 205 PRO N N 368.569 3.252 13.637 1.00 . A A . 205 PRO N 1 1
1 3269 1 1 205 PRO O O 371.004 4.522 14.734 1.00 . A A . 205 PRO O 1 1
1 3270 1 1 206 GLY C C 373.027 6.691 13.252 1.00 . A A . 206 GLY C 1 1
1 3271 1 1 206 GLY CA C 372.590 5.381 12.616 1.00 . A A . 206 GLY CA 1 1
1 3272 1 1 206 GLY H H 370.660 5.375 11.760 1.00 . A A . 206 GLY H 1 1
1 3273 1 1 206 GLY HA2 H 373.027 4.554 13.157 1.00 . A A . 206 GLY HA2 1 1
1 3274 1 1 206 GLY HA3 H 372.955 5.353 11.599 1.00 . A A . 206 GLY HA3 1 1
1 3275 1 1 206 GLY N N 371.153 5.205 12.589 1.00 . A A . 206 GLY N 1 1
1 3276 1 1 206 GLY O O 374.096 7.210 12.933 1.00 . A A . 206 GLY O 1 1
1 3277 1 1 207 GLN C C 373.255 8.247 16.130 1.00 . A A . 207 GLN C 1 1
1 3278 1 1 207 GLN CA C 372.525 8.491 14.812 1.00 . A A . 207 GLN CA 1 1
1 3279 1 1 207 GLN CB C 371.250 9.299 15.063 1.00 . A A . 207 GLN CB 1 1
1 3280 1 1 207 GLN CD C 368.853 9.080 15.829 1.00 . A A . 207 GLN CD 1 1
1 3281 1 1 207 GLN CG C 370.287 8.631 16.031 1.00 . A A . 207 GLN CG 1 1
1 3282 1 1 207 GLN H H 371.365 6.783 14.363 1.00 . A A . 207 GLN H 1 1
1 3283 1 1 207 GLN HA H 373.173 9.055 14.157 1.00 . A A . 207 GLN HA 1 1
1 3284 1 1 207 GLN HB2 H 371.522 10.263 15.466 1.00 . A A . 207 GLN HB2 1 1
1 3285 1 1 207 GLN HB3 H 370.739 9.443 14.122 1.00 . A A . 207 GLN HB3 1 1
1 3286 1 1 207 GLN HE21 H 369.207 10.751 16.847 1.00 . A A . 207 GLN HE21 1 1
1 3287 1 1 207 GLN HE22 H 367.598 10.565 16.246 1.00 . A A . 207 GLN HE22 1 1
1 3288 1 1 207 GLN HG2 H 370.336 7.562 15.888 1.00 . A A . 207 GLN HG2 1 1
1 3289 1 1 207 GLN HG3 H 370.587 8.872 17.040 1.00 . A A . 207 GLN HG3 1 1
1 3290 1 1 207 GLN N N 372.204 7.233 14.147 1.00 . A A . 207 GLN N 1 1
1 3291 1 1 207 GLN NE2 N 368.519 10.250 16.361 1.00 . A A . 207 GLN NE2 1 1
1 3292 1 1 207 GLN O O 373.030 8.952 17.114 1.00 . A A . 207 GLN O 1 1
1 3293 1 1 207 GLN OE1 O 368.055 8.384 15.202 1.00 . A A . 207 GLN OE1 1 1
1 3294 1 1 208 GLU C C 376.002 7.947 17.567 1.00 . A A . 208 GLU C 1 1
1 3295 1 1 208 GLU CA C 374.897 6.918 17.336 1.00 . A A . 208 GLU CA 1 1
1 3296 1 1 208 GLU CB C 375.495 5.514 17.207 1.00 . A A . 208 GLU CB 1 1
1 3297 1 1 208 GLU CD C 373.231 4.425 17.474 1.00 . A A . 208 GLU CD 1 1
1 3298 1 1 208 GLU CG C 374.516 4.482 16.670 1.00 . A A . 208 GLU CG 1 1
1 3299 1 1 208 GLU H H 374.272 6.725 15.326 1.00 . A A . 208 GLU H 1 1
1 3300 1 1 208 GLU HA H 374.222 6.937 18.178 1.00 . A A . 208 GLU HA 1 1
1 3301 1 1 208 GLU HB2 H 376.343 5.556 16.539 1.00 . A A . 208 GLU HB2 1 1
1 3302 1 1 208 GLU HB3 H 375.830 5.187 18.180 1.00 . A A . 208 GLU HB3 1 1
1 3303 1 1 208 GLU HG2 H 374.272 4.733 15.649 1.00 . A A . 208 GLU HG2 1 1
1 3304 1 1 208 GLU HG3 H 374.985 3.510 16.699 1.00 . A A . 208 GLU HG3 1 1
1 3305 1 1 208 GLU N N 374.132 7.249 16.141 1.00 . A A . 208 GLU N 1 1
1 3306 1 1 208 GLU O O 375.936 9.063 17.051 1.00 . A A . 208 GLU O 1 1
1 3307 1 1 208 GLU OE1 O 373.287 4.024 18.655 1.00 . A A . 208 GLU OE1 1 1
1 3308 1 1 208 GLU OE2 O 372.169 4.782 16.921 1.00 . A A . 208 GLU OE2 1 1
1 3309 1 1 209 SER C C 378.798 8.948 17.349 1.00 . A A . 209 SER C 1 1
1 3310 1 1 209 SER CA C 378.129 8.467 18.634 1.00 . A A . 209 SER CA 1 1
1 3311 1 1 209 SER CB C 379.154 7.763 19.526 1.00 . A A . 209 SER CB 1 1
1 3312 1 1 209 SER H H 377.015 6.670 18.727 1.00 . A A . 209 SER H 1 1
1 3313 1 1 209 SER HA H 377.734 9.323 19.162 1.00 . A A . 209 SER HA 1 1
1 3314 1 1 209 SER HB2 H 379.827 8.496 19.945 1.00 . A A . 209 SER HB2 1 1
1 3315 1 1 209 SER HB3 H 378.640 7.248 20.324 1.00 . A A . 209 SER HB3 1 1
1 3316 1 1 209 SER HG H 380.044 6.031 19.316 1.00 . A A . 209 SER HG 1 1
1 3317 1 1 209 SER N N 377.016 7.570 18.342 1.00 . A A . 209 SER N 1 1
1 3318 1 1 209 SER O O 378.258 8.783 16.255 1.00 . A A . 209 SER O 1 1
1 3319 1 1 209 SER OG O 379.910 6.820 18.786 1.00 . A A . 209 SER OG 1 1
1 3320 1 1 210 GLU C C 382.220 10.073 16.626 1.00 . A A . 210 GLU C 1 1
1 3321 1 1 210 GLU CA C 380.722 10.046 16.340 1.00 . A A . 210 GLU CA 1 1
1 3322 1 1 210 GLU CB C 380.236 11.447 15.963 1.00 . A A . 210 GLU CB 1 1
1 3323 1 1 210 GLU CD C 379.337 13.660 16.784 1.00 . A A . 210 GLU CD 1 1
1 3324 1 1 210 GLU CG C 380.027 12.362 17.158 1.00 . A A . 210 GLU CG 1 1
1 3325 1 1 210 GLU H H 380.356 9.640 18.389 1.00 . A A . 210 GLU H 1 1
1 3326 1 1 210 GLU HA H 380.540 9.378 15.512 1.00 . A A . 210 GLU HA 1 1
1 3327 1 1 210 GLU HB2 H 380.965 11.904 15.310 1.00 . A A . 210 GLU HB2 1 1
1 3328 1 1 210 GLU HB3 H 379.298 11.360 15.435 1.00 . A A . 210 GLU HB3 1 1
1 3329 1 1 210 GLU HG2 H 379.420 11.848 17.888 1.00 . A A . 210 GLU HG2 1 1
1 3330 1 1 210 GLU HG3 H 380.989 12.595 17.590 1.00 . A A . 210 GLU HG3 1 1
1 3331 1 1 210 GLU N N 379.978 9.542 17.490 1.00 . A A . 210 GLU N 1 1
1 3332 1 1 210 GLU O O 382.687 10.832 17.475 1.00 . A A . 210 GLU O 1 1
1 3333 1 1 210 GLU OE1 O 378.090 13.667 16.704 1.00 . A A . 210 GLU OE1 1 1
1 3334 1 1 210 GLU OE2 O 380.043 14.668 16.571 1.00 . A A . 210 GLU OE2 1 1
1 3335 1 1 211 PHE C C 385.118 9.099 14.732 1.00 . A A . 211 PHE C 1 1
1 3336 1 1 211 PHE CA C 384.412 9.164 16.084 1.00 . A A . 211 PHE CA 1 1
1 3337 1 1 211 PHE CB C 384.784 7.943 16.927 1.00 . A A . 211 PHE CB 1 1
1 3338 1 1 211 PHE CD1 C 383.714 8.817 19.022 1.00 . A A . 211 PHE CD1 1 1
1 3339 1 1 211 PHE CD2 C 383.313 6.548 18.407 1.00 . A A . 211 PHE CD2 1 1
1 3340 1 1 211 PHE CE1 C 382.919 8.658 20.141 1.00 . A A . 211 PHE CE1 1 1
1 3341 1 1 211 PHE CE2 C 382.517 6.383 19.524 1.00 . A A . 211 PHE CE2 1 1
1 3342 1 1 211 PHE CG C 383.920 7.766 18.143 1.00 . A A . 211 PHE CG 1 1
1 3343 1 1 211 PHE CZ C 382.319 7.439 20.392 1.00 . A A . 211 PHE CZ 1 1
1 3344 1 1 211 PHE H H 382.535 8.659 15.249 1.00 . A A . 211 PHE H 1 1
1 3345 1 1 211 PHE HA H 384.731 10.058 16.600 1.00 . A A . 211 PHE HA 1 1
1 3346 1 1 211 PHE HB2 H 384.691 7.054 16.322 1.00 . A A . 211 PHE HB2 1 1
1 3347 1 1 211 PHE HB3 H 385.808 8.041 17.258 1.00 . A A . 211 PHE HB3 1 1
1 3348 1 1 211 PHE HD1 H 384.181 9.771 18.826 1.00 . A A . 211 PHE HD1 1 1
1 3349 1 1 211 PHE HD2 H 383.467 5.722 17.729 1.00 . A A . 211 PHE HD2 1 1
1 3350 1 1 211 PHE HE1 H 382.766 9.485 20.818 1.00 . A A . 211 PHE HE1 1 1
1 3351 1 1 211 PHE HE2 H 382.049 5.429 19.718 1.00 . A A . 211 PHE HE2 1 1
1 3352 1 1 211 PHE HZ H 381.697 7.312 21.266 1.00 . A A . 211 PHE HZ 1 1
1 3353 1 1 211 PHE N N 382.967 9.238 15.910 1.00 . A A . 211 PHE N 1 1
1 3354 1 1 211 PHE O O 384.507 9.339 13.691 1.00 . A A . 211 PHE O 1 1
1 3355 1 1 212 SER C C 386.604 7.636 12.586 1.00 . A A . 212 SER C 1 1
1 3356 1 1 212 SER CA C 387.193 8.678 13.532 1.00 . A A . 212 SER CA 1 1
1 3357 1 1 212 SER CB C 388.644 8.322 13.860 1.00 . A A . 212 SER CB 1 1
1 3358 1 1 212 SER H H 386.838 8.594 15.618 1.00 . A A . 212 SER H 1 1
1 3359 1 1 212 SER HA H 387.169 9.641 13.047 1.00 . A A . 212 SER HA 1 1
1 3360 1 1 212 SER HB2 H 389.125 9.172 14.321 1.00 . A A . 212 SER HB2 1 1
1 3361 1 1 212 SER HB3 H 388.662 7.485 14.542 1.00 . A A . 212 SER HB3 1 1
1 3362 1 1 212 SER HG H 389.043 7.130 12.358 1.00 . A A . 212 SER HG 1 1
1 3363 1 1 212 SER N N 386.406 8.774 14.756 1.00 . A A . 212 SER N 1 1
1 3364 1 1 212 SER O O 386.447 7.948 11.387 1.00 . A A . 212 SER O 1 1
1 3365 1 1 212 SER OXT O 386.304 6.516 13.053 1.00 . A A . 212 SER OXT 1 1
1 3366 1 1 212 SER OG O 389.362 7.973 12.689 1.00 . A A . 212 SER OG 1 1
stop_
save_
Contact the webmaster for help, if required. Sunday, May 19, 2024 10:32:24 PM GMT (wattos1)