NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
440088 |
2k7n   |
15922 | cing | 4-filtered-FRED | STAR | entry | full | 3151 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k7n
# This FRED archive file contains, for PDB entry <2k7n>:
#
# - 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_2k7n
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k7n
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 21515.08
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Peptidyl_prolyl_cis_trans_isomerase_like_1 A . 1 1
stop_
save_
save_Peptidyl_prolyl_cis_trans_isomerase_like_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Peptidyl prolyl cis trans isomerase like 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAAIPPDSWQPPNVYLETSMGIIVLELYWKHAPKTCKNFAELARRGYYNGTKFHRIIKDFMIQGGDPTGTGRGGASIYGKQFEDELHPDLKFTGAGILAMANAGPDTNGSQFFVTLAPTQWLDGKHTIFGRVCQGIGMVNRVGMVETNSQDRPVDDVKIIKAYPSGGGGSGGGSGGGSGGGSGDGGAFPEIHVAQYPLDMGRK
_Entity.Number_of_monomers 203
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 ALA . 1 1
4 ILE . 1 1
5 PRO . 1 1
6 PRO . 1 1
7 ASP . 1 1
8 SER . 1 1
9 TRP . 1 1
10 GLN . 1 1
11 PRO . 1 1
12 PRO . 1 1
13 ASN . 1 1
14 VAL . 1 1
15 TYR . 1 1
16 LEU . 1 1
17 GLU . 1 1
18 THR . 1 1
19 SER . 1 1
20 MET . 1 1
21 GLY . 1 1
22 ILE . 1 1
23 ILE . 1 1
24 VAL . 1 1
25 LEU . 1 1
26 GLU . 1 1
27 LEU . 1 1
28 TYR . 1 1
29 TRP . 1 1
30 LYS . 1 1
31 HIS . 1 1
32 ALA . 1 1
33 PRO . 1 1
34 LYS . 1 1
35 THR . 1 1
36 CYS . 1 1
37 LYS . 1 1
38 ASN . 1 1
39 PHE . 1 1
40 ALA . 1 1
41 GLU . 1 1
42 LEU . 1 1
43 ALA . 1 1
44 ARG . 1 1
45 ARG . 1 1
46 GLY . 1 1
47 TYR . 1 1
48 TYR . 1 1
49 ASN . 1 1
50 GLY . 1 1
51 THR . 1 1
52 LYS . 1 1
53 PHE . 1 1
54 HIS . 1 1
55 ARG . 1 1
56 ILE . 1 1
57 ILE . 1 1
58 LYS . 1 1
59 ASP . 1 1
60 PHE . 1 1
61 MET . 1 1
62 ILE . 1 1
63 GLN . 1 1
64 GLY . 1 1
65 GLY . 1 1
66 ASP . 1 1
67 PRO . 1 1
68 THR . 1 1
69 GLY . 1 1
70 THR . 1 1
71 GLY . 1 1
72 ARG . 1 1
73 GLY . 1 1
74 GLY . 1 1
75 ALA . 1 1
76 SER . 1 1
77 ILE . 1 1
78 TYR . 1 1
79 GLY . 1 1
80 LYS . 1 1
81 GLN . 1 1
82 PHE . 1 1
83 GLU . 1 1
84 ASP . 1 1
85 GLU . 1 1
86 LEU . 1 1
87 HIS . 1 1
88 PRO . 1 1
89 ASP . 1 1
90 LEU . 1 1
91 LYS . 1 1
92 PHE . 1 1
93 THR . 1 1
94 GLY . 1 1
95 ALA . 1 1
96 GLY . 1 1
97 ILE . 1 1
98 LEU . 1 1
99 ALA . 1 1
100 MET . 1 1
101 ALA . 1 1
102 ASN . 1 1
103 ALA . 1 1
104 GLY . 1 1
105 PRO . 1 1
106 ASP . 1 1
107 THR . 1 1
108 ASN . 1 1
109 GLY . 1 1
110 SER . 1 1
111 GLN . 1 1
112 PHE . 1 1
113 PHE . 1 1
114 VAL . 1 1
115 THR . 1 1
116 LEU . 1 1
117 ALA . 1 1
118 PRO . 1 1
119 THR . 1 1
120 GLN . 1 1
121 TRP . 1 1
122 LEU . 1 1
123 ASP . 1 1
124 GLY . 1 1
125 LYS . 1 1
126 HIS . 1 1
127 THR . 1 1
128 ILE . 1 1
129 PHE . 1 1
130 GLY . 1 1
131 ARG . 1 1
132 VAL . 1 1
133 CYS . 1 1
134 GLN . 1 1
135 GLY . 1 1
136 ILE . 1 1
137 GLY . 1 1
138 MET . 1 1
139 VAL . 1 1
140 ASN . 1 1
141 ARG . 1 1
142 VAL . 1 1
143 GLY . 1 1
144 MET . 1 1
145 VAL . 1 1
146 GLU . 1 1
147 THR . 1 1
148 ASN . 1 1
149 SER . 1 1
150 GLN . 1 1
151 ASP . 1 1
152 ARG . 1 1
153 PRO . 1 1
154 VAL . 1 1
155 ASP . 1 1
156 ASP . 1 1
157 VAL . 1 1
158 LYS . 1 1
159 ILE . 1 1
160 ILE . 1 1
161 LYS . 1 1
162 ALA . 1 1
163 TYR . 1 1
164 PRO . 1 1
165 SER . 1 1
166 GLY . 1 1
167 GLY . 1 1
168 GLY . 1 1
169 GLY . 1 1
170 SER . 1 1
171 GLY . 1 1
172 GLY . 1 1
173 GLY . 1 1
174 SER . 1 1
175 GLY . 1 1
176 GLY . 1 1
177 GLY . 1 1
178 SER . 1 1
179 GLY . 1 1
180 GLY . 1 1
181 GLY . 1 1
182 SER . 1 1
183 GLY . 1 1
184 ASP . 1 1
185 GLY . 1 1
186 GLY . 1 1
187 ALA . 1 1
188 PHE . 1 1
189 PRO . 1 1
190 GLU . 1 1
191 ILE . 1 1
192 HIS . 1 1
193 VAL . 1 1
194 ALA . 1 1
195 GLN . 1 1
196 TYR . 1 1
197 PRO . 1 1
198 LEU . 1 1
199 ASP . 1 1
200 MET . 1 1
201 GLY . 1 1
202 ARG . 1 1
203 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
ALA 3 3 1 1
ILE 4 4 1 1
PRO 5 5 1 1
PRO 6 6 1 1
ASP 7 7 1 1
SER 8 8 1 1
TRP 9 9 1 1
GLN 10 10 1 1
PRO 11 11 1 1
PRO 12 12 1 1
ASN 13 13 1 1
VAL 14 14 1 1
TYR 15 15 1 1
LEU 16 16 1 1
GLU 17 17 1 1
THR 18 18 1 1
SER 19 19 1 1
MET 20 20 1 1
GLY 21 21 1 1
ILE 22 22 1 1
ILE 23 23 1 1
VAL 24 24 1 1
LEU 25 25 1 1
GLU 26 26 1 1
LEU 27 27 1 1
TYR 28 28 1 1
TRP 29 29 1 1
LYS 30 30 1 1
HIS 31 31 1 1
ALA 32 32 1 1
PRO 33 33 1 1
LYS 34 34 1 1
THR 35 35 1 1
CYS 36 36 1 1
LYS 37 37 1 1
ASN 38 38 1 1
PHE 39 39 1 1
ALA 40 40 1 1
GLU 41 41 1 1
LEU 42 42 1 1
ALA 43 43 1 1
ARG 44 44 1 1
ARG 45 45 1 1
GLY 46 46 1 1
TYR 47 47 1 1
TYR 48 48 1 1
ASN 49 49 1 1
GLY 50 50 1 1
THR 51 51 1 1
LYS 52 52 1 1
PHE 53 53 1 1
HIS 54 54 1 1
ARG 55 55 1 1
ILE 56 56 1 1
ILE 57 57 1 1
LYS 58 58 1 1
ASP 59 59 1 1
PHE 60 60 1 1
MET 61 61 1 1
ILE 62 62 1 1
GLN 63 63 1 1
GLY 64 64 1 1
GLY 65 65 1 1
ASP 66 66 1 1
PRO 67 67 1 1
THR 68 68 1 1
GLY 69 69 1 1
THR 70 70 1 1
GLY 71 71 1 1
ARG 72 72 1 1
GLY 73 73 1 1
GLY 74 74 1 1
ALA 75 75 1 1
SER 76 76 1 1
ILE 77 77 1 1
TYR 78 78 1 1
GLY 79 79 1 1
LYS 80 80 1 1
GLN 81 81 1 1
PHE 82 82 1 1
GLU 83 83 1 1
ASP 84 84 1 1
GLU 85 85 1 1
LEU 86 86 1 1
HIS 87 87 1 1
PRO 88 88 1 1
ASP 89 89 1 1
LEU 90 90 1 1
LYS 91 91 1 1
PHE 92 92 1 1
THR 93 93 1 1
GLY 94 94 1 1
ALA 95 95 1 1
GLY 96 96 1 1
ILE 97 97 1 1
LEU 98 98 1 1
ALA 99 99 1 1
MET 100 100 1 1
ALA 101 101 1 1
ASN 102 102 1 1
ALA 103 103 1 1
GLY 104 104 1 1
PRO 105 105 1 1
ASP 106 106 1 1
THR 107 107 1 1
ASN 108 108 1 1
GLY 109 109 1 1
SER 110 110 1 1
GLN 111 111 1 1
PHE 112 112 1 1
PHE 113 113 1 1
VAL 114 114 1 1
THR 115 115 1 1
LEU 116 116 1 1
ALA 117 117 1 1
PRO 118 118 1 1
THR 119 119 1 1
GLN 120 120 1 1
TRP 121 121 1 1
LEU 122 122 1 1
ASP 123 123 1 1
GLY 124 124 1 1
LYS 125 125 1 1
HIS 126 126 1 1
THR 127 127 1 1
ILE 128 128 1 1
PHE 129 129 1 1
GLY 130 130 1 1
ARG 131 131 1 1
VAL 132 132 1 1
CYS 133 133 1 1
GLN 134 134 1 1
GLY 135 135 1 1
ILE 136 136 1 1
GLY 137 137 1 1
MET 138 138 1 1
VAL 139 139 1 1
ASN 140 140 1 1
ARG 141 141 1 1
VAL 142 142 1 1
GLY 143 143 1 1
MET 144 144 1 1
VAL 145 145 1 1
GLU 146 146 1 1
THR 147 147 1 1
ASN 148 148 1 1
SER 149 149 1 1
GLN 150 150 1 1
ASP 151 151 1 1
ARG 152 152 1 1
PRO 153 153 1 1
VAL 154 154 1 1
ASP 155 155 1 1
ASP 156 156 1 1
VAL 157 157 1 1
LYS 158 158 1 1
ILE 159 159 1 1
ILE 160 160 1 1
LYS 161 161 1 1
ALA 162 162 1 1
TYR 163 163 1 1
PRO 164 164 1 1
SER 165 165 1 1
GLY 166 166 1 1
GLY 167 167 1 1
GLY 168 168 1 1
GLY 169 169 1 1
SER 170 170 1 1
GLY 171 171 1 1
GLY 172 172 1 1
GLY 173 173 1 1
SER 174 174 1 1
GLY 175 175 1 1
GLY 176 176 1 1
GLY 177 177 1 1
SER 178 178 1 1
GLY 179 179 1 1
GLY 180 180 1 1
GLY 181 181 1 1
SER 182 182 1 1
GLY 183 183 1 1
ASP 184 184 1 1
GLY 185 185 1 1
GLY 186 186 1 1
ALA 187 187 1 1
PHE 188 188 1 1
PRO 189 189 1 1
GLU 190 190 1 1
ILE 191 191 1 1
HIS 192 192 1 1
VAL 193 193 1 1
ALA 194 194 1 1
GLN 195 195 1 1
TYR 196 196 1 1
PRO 197 197 1 1
LEU 198 198 1 1
ASP 199 199 1 1
MET 200 200 1 1
GLY 201 201 1 1
ARG 202 202 1 1
LYS 203 203 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
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
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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
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2873 1 . . . 1 1
2874 1 . . . 1 1
2875 1 . . . 1 1
2876 1 . . . 1 1
2877 1 . . . 1 1
2878 1 . . . 1 1
2879 1 . . . 1 1
2880 1 . . . 1 1
2881 1 . . . 1 1
2882 1 . . . 1 1
2883 1 . . . 1 1
2884 1 . . . 1 1
2885 1 . . . 1 1
2886 1 . . . 1 1
2887 1 . . . 1 1
2888 1 . . . 1 1
2889 1 . . . 1 1
2890 1 . . . 1 1
2891 1 . . . 1 1
2892 1 . . . 1 1
2893 1 . . . 1 1
2894 1 . . . 1 1
2895 1 . . . 1 1
2896 1 . . . 1 1
2897 1 . . . 1 1
2898 1 . . . 1 1
2899 1 . . . 1 1
2900 1 . . . 1 1
2901 1 . . . 1 1
2902 1 . . . 1 1
2903 1 . . . 1 1
2904 1 . . . 1 1
2905 1 . . . 1 1
2906 1 . . . 1 1
2907 1 . . . 1 1
2908 1 . . . 1 1
2909 1 . . . 1 1
2910 1 . . . 1 1
2911 1 . . . 1 1
2912 1 . . . 1 1
2913 1 . . . 1 1
2914 1 . . . 1 1
2915 1 . . . 1 1
2916 1 . . . 1 1
2917 1 . . . 1 1
2918 1 . . . 1 1
2919 1 . . . 1 1
2920 1 . . . 1 1
2921 1 . . . 1 1
2922 1 . . . 1 1
2923 1 . . . 1 1
2924 1 . . . 1 1
2925 1 . . . 1 1
2926 1 . . . 1 1
2927 1 . . . 1 1
2928 1 . . . 1 1
2929 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 9 TRP H . 9 . HN 1 1
1 1 2 1 1 9 TRP HB3 . 9 . HB1 1 1
2 1 1 1 1 10 GLN H . 10 . HN 1 1
2 1 2 1 1 10 GLN QB . 10 . HB* 1 1
3 1 1 1 1 10 GLN H . 10 . HN 1 1
3 1 2 1 1 10 GLN HE22 . 10 . HE22 1 1
4 1 1 1 1 9 TRP HD1 . 9 . HD1 1 1
4 1 2 1 1 10 GLN H . 10 . HN 1 1
5 1 1 1 1 10 GLN H . 10 . HN 1 1
5 1 2 1 1 10 GLN HE21 . 10 . HE21 1 1
6 1 1 1 1 13 ASN H . 13 . HN 1 1
6 1 2 1 1 13 ASN HB3 . 13 . HB1 1 1
7 1 1 1 1 13 ASN H . 13 . HN 1 1
7 1 2 1 1 13 ASN HB2 . 13 . HB2 1 1
8 1 1 1 1 12 PRO QD . 12 . HD* 1 1
8 1 2 1 1 13 ASN H . 13 . HN 1 1
9 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
9 1 2 1 1 26 GLU H . 26 . HN 1 1
10 1 1 1 1 14 VAL H . 14 . HN 1 1
10 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
11 1 1 1 1 14 VAL H . 14 . HN 1 1
11 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
12 1 1 1 1 14 VAL H . 14 . HN 1 1
12 1 2 1 1 24 VAL HA . 24 . HA 1 1
13 1 1 1 1 14 VAL H . 14 . HN 1 1
13 1 2 1 1 26 GLU HA . 26 . HA 1 1
14 1 1 1 1 13 ASN HA . 13 . HA 1 1
14 1 2 1 1 14 VAL H . 14 . HN 1 1
15 1 1 1 1 14 VAL H . 14 . HN 1 1
15 1 2 1 1 25 LEU H . 25 . HN 1 1
16 1 1 1 1 14 VAL HB . 14 . HB 1 1
16 1 2 1 1 15 TYR H . 15 . HN 1 1
17 1 1 1 1 15 TYR H . 15 . HN 1 1
17 1 2 1 1 165 SER QB . 165 . HB* 1 1
18 1 1 1 1 14 VAL HA . 14 . HA 1 1
18 1 2 1 1 15 TYR H . 15 . HN 1 1
19 1 1 1 1 15 TYR H . 15 . HN 1 1
19 1 2 1 1 15 TYR QD . 15 . HD* 1 1
20 1 1 1 1 16 LEU H . 16 . HN 1 1
20 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
21 1 1 1 1 16 LEU H . 16 . HN 1 1
21 1 2 1 1 16 LEU QB . 16 . HB* 1 1
22 1 1 1 1 15 TYR HA . 15 . HA 1 1
22 1 2 1 1 16 LEU H . 16 . HN 1 1
23 1 1 1 1 16 LEU H . 16 . HN 1 1
23 1 2 1 1 23 ILE H . 23 . HN 1 1
24 1 1 1 1 17 GLU H . 17 . HN 1 1
24 1 2 1 1 22 ILE QG . 22 . HG1* 1 1
25 1 1 1 1 17 GLU H . 17 . HN 1 1
25 1 2 1 1 17 GLU QB . 17 . HB* 1 1
26 1 1 1 1 16 LEU HA . 16 . HA 1 1
26 1 2 1 1 17 GLU H . 17 . HN 1 1
27 1 1 1 1 17 GLU H . 17 . HN 1 1
27 1 2 1 1 162 ALA HA . 162 . HA 1 1
28 1 1 1 1 17 GLU H . 17 . HN 1 1
28 1 2 1 1 163 TYR H . 163 . HN 1 1
29 1 1 1 1 18 THR H . 18 . HN 1 1
29 1 2 1 1 18 THR MG . 18 . HG2* 1 1
30 1 1 1 1 17 GLU HA . 17 . HA 1 1
30 1 2 1 1 18 THR H . 18 . HN 1 1
31 1 1 1 1 18 THR H . 18 . HN 1 1
31 1 2 1 1 22 ILE HA . 22 . HA 1 1
32 1 1 1 1 19 SER H . 19 . HN 1 1
32 1 2 1 1 160 ILE MD . 160 . HD1* 1 1
33 1 1 1 1 19 SER H . 19 . HN 1 1
33 1 2 1 1 160 ILE HG12 . 160 . HG12 1 1
34 1 1 1 1 19 SER H . 19 . HN 1 1
34 1 2 1 1 20 MET QG . 20 . HG* 1 1
35 1 1 1 1 19 SER H . 19 . HN 1 1
35 1 2 1 1 19 SER QB . 19 . HB* 1 1
36 1 1 1 1 18 THR HB . 18 . HB 1 1
36 1 2 1 1 19 SER H . 19 . HN 1 1
37 1 1 1 1 18 THR HA . 18 . HA 1 1
37 1 2 1 1 19 SER H . 19 . HN 1 1
38 1 1 1 1 19 SER H . 19 . HN 1 1
38 1 2 1 1 20 MET H . 20 . HN 1 1
39 1 1 1 1 20 MET H . 20 . HN 1 1
39 1 2 1 1 20 MET HB2 . 20 . HB2 1 1
40 1 1 1 1 20 MET H . 20 . HN 1 1
40 1 2 1 1 20 MET QG . 20 . HG* 1 1
41 1 1 1 1 18 THR HB . 18 . HB 1 1
41 1 2 1 1 20 MET H . 20 . HN 1 1
42 1 1 1 1 20 MET H . 20 . HN 1 1
42 1 2 1 1 21 GLY H . 21 . HN 1 1
43 1 1 1 1 22 ILE H . 22 . HN 1 1
43 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
44 1 1 1 1 22 ILE H . 22 . HN 1 1
44 1 2 1 1 138 MET HG3 . 138 . HG1 1 1
45 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
45 1 2 1 1 22 ILE H . 22 . HN 1 1
46 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1
46 1 2 1 1 22 ILE H . 22 . HN 1 1
47 1 1 1 1 23 ILE H . 23 . HN 1 1
47 1 2 1 1 23 ILE HB . 23 . HB 1 1
48 1 1 1 1 17 GLU HA . 17 . HA 1 1
48 1 2 1 1 23 ILE H . 23 . HN 1 1
49 1 1 1 1 22 ILE HA . 22 . HA 1 1
49 1 2 1 1 23 ILE H . 23 . HN 1 1
50 1 1 1 1 24 VAL H . 24 . HN 1 1
50 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
51 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
51 1 2 1 1 24 VAL H . 24 . HN 1 1
52 1 1 1 1 23 ILE HA . 23 . HA 1 1
52 1 2 1 1 24 VAL H . 24 . HN 1 1
53 1 1 1 1 25 LEU H . 25 . HN 1 1
53 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
54 1 1 1 1 25 LEU H . 25 . HN 1 1
54 1 2 1 1 25 LEU QB . 25 . HB* 1 1
55 1 1 1 1 24 VAL HA . 24 . HA 1 1
55 1 2 1 1 25 LEU H . 25 . HN 1 1
56 1 1 1 1 13 ASN HD22 . 13 . HD22 1 1
56 1 2 1 1 25 LEU H . 25 . HN 1 1
57 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
57 1 2 1 1 26 GLU H . 26 . HN 1 1
58 1 1 1 1 26 GLU H . 26 . HN 1 1
58 1 2 1 1 98 LEU QB . 98 . HB* 1 1
59 1 1 1 1 25 LEU QB . 25 . HB* 1 1
59 1 2 1 1 26 GLU H . 26 . HN 1 1
60 1 1 1 1 26 GLU H . 26 . HN 1 1
60 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1
61 1 1 1 1 26 GLU H . 26 . HN 1 1
61 1 2 1 1 26 GLU QG . 26 . HG* 1 1
62 1 1 1 1 25 LEU HA . 25 . HA 1 1
62 1 2 1 1 26 GLU H . 26 . HN 1 1
63 1 1 1 1 27 LEU H . 27 . HN 1 1
63 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
64 1 1 1 1 27 LEU H . 27 . HN 1 1
64 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
65 1 1 1 1 27 LEU H . 27 . HN 1 1
65 1 2 1 1 29 TRP HE1 . 29 . HE1 1 1
66 1 1 1 1 27 LEU H . 27 . HN 1 1
66 1 2 1 1 36 CYS HA . 36 . HA 1 1
67 1 1 1 1 26 GLU HA . 26 . HA 1 1
67 1 2 1 1 27 LEU H . 27 . HN 1 1
68 1 1 1 1 28 TYR H . 28 . HN 1 1
68 1 2 1 1 28 TYR HB2 . 28 . HB2 1 1
69 1 1 1 1 27 LEU HA . 27 . HA 1 1
69 1 2 1 1 28 TYR H . 28 . HN 1 1
70 1 1 1 1 28 TYR H . 28 . HN 1 1
70 1 2 1 1 28 TYR QD . 28 . HD* 1 1
71 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
71 1 2 1 1 29 TRP HE1 . 29 . HE1 1 1
72 1 1 1 1 12 PRO HB3 . 12 . HB1 1 1
72 1 2 1 1 29 TRP HE1 . 29 . HE1 1 1
73 1 1 1 1 12 PRO HB2 . 12 . HB2 1 1
73 1 2 1 1 29 TRP HE1 . 29 . HE1 1 1
74 1 1 1 1 29 TRP H . 29 . HN 1 1
74 1 2 1 1 29 TRP HB2 . 29 . HB2 1 1
75 1 1 1 1 28 TYR HA . 28 . HA 1 1
75 1 2 1 1 29 TRP H . 29 . HN 1 1
76 1 1 1 1 30 LYS H . 30 . HN 1 1
76 1 2 1 1 30 LYS QD . 30 . HD* 1 1
77 1 1 1 1 30 LYS H . 30 . HN 1 1
77 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
78 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
78 1 2 1 1 30 LYS H . 30 . HN 1 1
79 1 1 1 1 29 TRP H . 29 . HN 1 1
79 1 2 1 1 30 LYS H . 30 . HN 1 1
80 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
80 1 2 1 1 31 HIS H . 31 . HN 1 1
81 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
81 1 2 1 1 31 HIS H . 31 . HN 1 1
82 1 1 1 1 31 HIS H . 31 . HN 1 1
82 1 2 1 1 31 HIS HB2 . 31 . HB2 1 1
83 1 1 1 1 30 LYS H . 30 . HN 1 1
83 1 2 1 1 31 HIS H . 31 . HN 1 1
84 1 1 1 1 32 ALA H . 32 . HN 1 1
84 1 2 1 1 32 ALA MB . 32 . HB* 1 1
85 1 1 1 1 31 HIS H . 31 . HN 1 1
85 1 2 1 1 32 ALA H . 32 . HN 1 1
86 1 1 1 1 30 LYS H . 30 . HN 1 1
86 1 2 1 1 32 ALA H . 32 . HN 1 1
87 1 1 1 1 33 PRO QG . 33 . HG* 1 1
87 1 2 1 1 34 LYS H . 34 . HN 1 1
88 1 1 1 1 35 THR H . 35 . HN 1 1
88 1 2 1 1 35 THR MG . 35 . HG2* 1 1
89 1 1 1 1 32 ALA MB . 32 . HB* 1 1
89 1 2 1 1 35 THR H . 35 . HN 1 1
90 1 1 1 1 34 LYS HB3 . 34 . HB1 1 1
90 1 2 1 1 35 THR H . 35 . HN 1 1
91 1 1 1 1 34 LYS HB2 . 34 . HB2 1 1
91 1 2 1 1 35 THR H . 35 . HN 1 1
92 1 1 1 1 34 LYS H . 34 . HN 1 1
92 1 2 1 1 35 THR H . 35 . HN 1 1
93 1 1 1 1 35 THR H . 35 . HN 1 1
93 1 2 1 1 36 CYS QB . 36 . HB* 1 1
94 1 1 1 1 35 THR H . 35 . HN 1 1
94 1 2 1 1 36 CYS H . 36 . HN 1 1
95 1 1 1 1 36 CYS H . 36 . HN 1 1
95 1 2 1 1 36 CYS QB . 36 . HB* 1 1
96 1 1 1 1 37 LYS H . 37 . HN 1 1
96 1 2 1 1 38 ASN H . 38 . HN 1 1
97 1 1 1 1 37 LYS H . 37 . HN 1 1
97 1 2 1 1 39 PHE H . 39 . HN 1 1
98 1 1 1 1 36 CYS H . 36 . HN 1 1
98 1 2 1 1 37 LYS H . 37 . HN 1 1
99 1 1 1 1 38 ASN H . 38 . HN 1 1
99 1 2 1 1 38 ASN HB3 . 38 . HB1 1 1
100 1 1 1 1 38 ASN H . 38 . HN 1 1
100 1 2 1 1 38 ASN HB2 . 38 . HB2 1 1
101 1 1 1 1 35 THR HA . 35 . HA 1 1
101 1 2 1 1 38 ASN H . 38 . HN 1 1
102 1 1 1 1 39 PHE H . 39 . HN 1 1
102 1 2 1 1 39 PHE HB2 . 39 . HB2 1 1
103 1 1 1 1 38 ASN H . 38 . HN 1 1
103 1 2 1 1 39 PHE H . 39 . HN 1 1
104 1 1 1 1 40 ALA H . 40 . HN 1 1
104 1 2 1 1 40 ALA MB . 40 . HB* 1 1
105 1 1 1 1 39 PHE HB3 . 39 . HB1 1 1
105 1 2 1 1 40 ALA H . 40 . HN 1 1
106 1 1 1 1 39 PHE H . 39 . HN 1 1
106 1 2 1 1 40 ALA H . 40 . HN 1 1
107 1 1 1 1 40 ALA MB . 40 . HB* 1 1
107 1 2 1 1 41 GLU H . 41 . HN 1 1
108 1 1 1 1 41 GLU H . 41 . HN 1 1
108 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1
109 1 1 1 1 41 GLU H . 41 . HN 1 1
109 1 2 1 1 43 ALA H . 43 . HN 1 1
110 1 1 1 1 41 GLU H . 41 . HN 1 1
110 1 2 1 1 42 LEU H . 42 . HN 1 1
111 1 1 1 1 42 LEU H . 42 . HN 1 1
111 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
112 1 1 1 1 42 LEU H . 42 . HN 1 1
112 1 2 1 1 42 LEU QB . 42 . HB* 1 1
113 1 1 1 1 42 LEU H . 42 . HN 1 1
113 1 2 1 1 43 ALA H . 43 . HN 1 1
114 1 1 1 1 43 ALA H . 43 . HN 1 1
114 1 2 1 1 43 ALA MB . 43 . HB* 1 1
115 1 1 1 1 43 ALA H . 43 . HN 1 1
115 1 2 1 1 44 ARG H . 44 . HN 1 1
116 1 1 1 1 43 ALA MB . 43 . HB* 1 1
116 1 2 1 1 44 ARG H . 44 . HN 1 1
117 1 1 1 1 44 ARG H . 44 . HN 1 1
117 1 2 1 1 44 ARG QG . 44 . HG* 1 1
118 1 1 1 1 45 ARG H . 45 . HN 1 1
118 1 2 1 1 45 ARG QB . 45 . HB* 1 1
119 1 1 1 1 45 ARG H . 45 . HN 1 1
119 1 2 1 1 46 GLY H . 46 . HN 1 1
120 1 1 1 1 44 ARG H . 44 . HN 1 1
120 1 2 1 1 45 ARG H . 45 . HN 1 1
121 1 1 1 1 46 GLY H . 46 . HN 1 1
121 1 2 1 1 47 TYR H . 47 . HN 1 1
122 1 1 1 1 42 LEU HA . 42 . HA 1 1
122 1 2 1 1 47 TYR H . 47 . HN 1 1
123 1 1 1 1 48 TYR H . 48 . HN 1 1
123 1 2 1 1 48 TYR QD . 48 . HD* 1 1
124 1 1 1 1 47 TYR H . 47 . HN 1 1
124 1 2 1 1 48 TYR H . 48 . HN 1 1
125 1 1 1 1 49 ASN H . 49 . HN 1 1
125 1 2 1 1 49 ASN HB2 . 49 . HB2 1 1
126 1 1 1 1 49 ASN H . 49 . HN 1 1
126 1 2 1 1 50 GLY H . 50 . HN 1 1
127 1 1 1 1 50 GLY H . 50 . HN 1 1
127 1 2 1 1 51 THR MG . 51 . HG2* 1 1
128 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
128 1 2 1 1 51 THR H . 51 . HN 1 1
129 1 1 1 1 48 TYR HA . 48 . HA 1 1
129 1 2 1 1 51 THR H . 51 . HN 1 1
130 1 1 1 1 50 GLY H . 50 . HN 1 1
130 1 2 1 1 51 THR H . 51 . HN 1 1
131 1 1 1 1 52 LYS H . 52 . HN 1 1
131 1 2 1 1 159 ILE MD . 159 . HD1* 1 1
132 1 1 1 1 52 LYS H . 52 . HN 1 1
132 1 2 1 1 52 LYS QG . 52 . HG* 1 1
133 1 1 1 1 52 LYS H . 52 . HN 1 1
133 1 2 1 1 52 LYS QB . 52 . HB* 1 1
134 1 1 1 1 52 LYS H . 52 . HN 1 1
134 1 2 1 1 52 LYS QE . 52 . HE* 1 1
135 1 1 1 1 51 THR HB . 51 . HB 1 1
135 1 2 1 1 52 LYS H . 52 . HN 1 1
136 1 1 1 1 51 THR HA . 51 . HA 1 1
136 1 2 1 1 52 LYS H . 52 . HN 1 1
137 1 1 1 1 52 LYS H . 52 . HN 1 1
137 1 2 1 1 65 GLY H . 65 . HN 1 1
138 1 1 1 1 52 LYS QB . 52 . HB* 1 1
138 1 2 1 1 53 PHE H . 53 . HN 1 1
139 1 1 1 1 53 PHE H . 53 . HN 1 1
139 1 2 1 1 53 PHE QB . 53 . HB* 1 1
140 1 1 1 1 52 LYS HA . 52 . HA 1 1
140 1 2 1 1 53 PHE H . 53 . HN 1 1
141 1 1 1 1 53 PHE H . 53 . HN 1 1
141 1 2 1 1 53 PHE QD . 53 . HD* 1 1
142 1 1 1 1 54 HIS H . 54 . HN 1 1
142 1 2 1 1 54 HIS HB3 . 54 . HB1 1 1
143 1 1 1 1 54 HIS H . 54 . HN 1 1
143 1 2 1 1 54 HIS HB2 . 54 . HB2 1 1
144 1 1 1 1 53 PHE HA . 53 . HA 1 1
144 1 2 1 1 54 HIS H . 54 . HN 1 1
145 1 1 1 1 54 HIS H . 54 . HN 1 1
145 1 2 1 1 55 ARG H . 55 . HN 1 1
146 1 1 1 1 55 ARG H . 55 . HN 1 1
146 1 2 1 1 63 GLN HB3 . 63 . HB1 1 1
147 1 1 1 1 56 ILE H . 56 . HN 1 1
147 1 2 1 1 56 ILE HB . 56 . HB 1 1
148 1 1 1 1 55 ARG HA . 55 . HA 1 1
148 1 2 1 1 56 ILE H . 56 . HN 1 1
149 1 1 1 1 57 ILE H . 57 . HN 1 1
149 1 2 1 1 57 ILE HG13 . 57 . HG11 1 1
150 1 1 1 1 57 ILE H . 57 . HN 1 1
150 1 2 1 1 57 ILE HB . 57 . HB 1 1
151 1 1 1 1 56 ILE HA . 56 . HA 1 1
151 1 2 1 1 57 ILE H . 57 . HN 1 1
152 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
152 1 2 1 1 58 LYS H . 58 . HN 1 1
153 1 1 1 1 58 LYS H . 58 . HN 1 1
153 1 2 1 1 58 LYS QB . 58 . HB* 1 1
154 1 1 1 1 58 LYS H . 58 . HN 1 1
154 1 2 1 1 58 LYS QD . 58 . HD* 1 1
155 1 1 1 1 57 ILE HA . 57 . HA 1 1
155 1 2 1 1 58 LYS H . 58 . HN 1 1
156 1 1 1 1 59 ASP H . 59 . HN 1 1
156 1 2 1 1 116 LEU MD1 . 116 . HD1* 1 1
157 1 1 1 1 58 LYS HA . 58 . HA 1 1
157 1 2 1 1 59 ASP H . 59 . HN 1 1
158 1 1 1 1 60 PHE H . 60 . HN 1 1
158 1 2 1 1 60 PHE HB2 . 60 . HB2 1 1
159 1 1 1 1 59 ASP H . 59 . HN 1 1
159 1 2 1 1 60 PHE H . 60 . HN 1 1
160 1 1 1 1 61 MET H . 61 . HN 1 1
160 1 2 1 1 116 LEU HG . 116 . HG 1 1
161 1 1 1 1 57 ILE HB . 57 . HB 1 1
161 1 2 1 1 61 MET H . 61 . HN 1 1
162 1 1 1 1 57 ILE H . 57 . HN 1 1
162 1 2 1 1 61 MET H . 61 . HN 1 1
163 1 1 1 1 62 ILE H . 62 . HN 1 1
163 1 2 1 1 62 ILE HB . 62 . HB 1 1
164 1 1 1 1 61 MET HA . 61 . HA 1 1
164 1 2 1 1 62 ILE H . 62 . HN 1 1
165 1 1 1 1 62 ILE H . 62 . HN 1 1
165 1 2 1 1 113 PHE HA . 113 . HA 1 1
166 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
166 1 2 1 1 63 GLN H . 63 . HN 1 1
167 1 1 1 1 63 GLN HE21 . 63 . HE21 1 1
167 1 2 1 1 101 ALA MB . 101 . HB* 1 1
168 1 1 1 1 63 GLN HE22 . 63 . HE22 1 1
168 1 2 1 1 63 GLN QG . 63 . HG* 1 1
169 1 1 1 1 63 GLN H . 63 . HN 1 1
169 1 2 1 1 113 PHE HB2 . 113 . HB2 1 1
170 1 1 1 1 62 ILE HA . 62 . HA 1 1
170 1 2 1 1 63 GLN H . 63 . HN 1 1
171 1 1 1 1 56 ILE H . 56 . HN 1 1
171 1 2 1 1 63 GLN H . 63 . HN 1 1
172 1 1 1 1 63 GLN H . 63 . HN 1 1
172 1 2 1 1 114 VAL H . 114 . HN 1 1
173 1 1 1 1 63 GLN HB3 . 63 . HB1 1 1
173 1 2 1 1 64 GLY H . 64 . HN 1 1
174 1 1 1 1 64 GLY H . 64 . HN 1 1
174 1 2 1 1 113 PHE HB3 . 113 . HB1 1 1
175 1 1 1 1 63 GLN HA . 63 . HA 1 1
175 1 2 1 1 64 GLY H . 64 . HN 1 1
176 1 1 1 1 64 GLY H . 64 . HN 1 1
176 1 2 1 1 113 PHE HA . 113 . HA 1 1
177 1 1 1 1 51 THR HB . 51 . HB 1 1
177 1 2 1 1 65 GLY H . 65 . HN 1 1
178 1 1 1 1 51 THR MG . 51 . HG2* 1 1
178 1 2 1 1 66 ASP H . 66 . HN 1 1
179 1 1 1 1 66 ASP H . 66 . HN 1 1
179 1 2 1 1 66 ASP QB . 66 . HB* 1 1
180 1 1 1 1 68 THR H . 68 . HN 1 1
180 1 2 1 1 68 THR MG . 68 . HG2* 1 1
181 1 1 1 1 67 PRO HB2 . 67 . HB2 1 1
181 1 2 1 1 68 THR H . 68 . HN 1 1
182 1 1 1 1 66 ASP QB . 66 . HB* 1 1
182 1 2 1 1 68 THR H . 68 . HN 1 1
183 1 1 1 1 66 ASP QB . 66 . HB* 1 1
183 1 2 1 1 69 GLY H . 69 . HN 1 1
184 1 1 1 1 69 GLY H . 69 . HN 1 1
184 1 2 1 1 70 THR H . 70 . HN 1 1
185 1 1 1 1 68 THR H . 68 . HN 1 1
185 1 2 1 1 69 GLY H . 69 . HN 1 1
186 1 1 1 1 70 THR H . 70 . HN 1 1
186 1 2 1 1 70 THR MG . 70 . HG2* 1 1
187 1 1 1 1 70 THR H . 70 . HN 1 1
187 1 2 1 1 71 GLY H . 71 . HN 1 1
188 1 1 1 1 69 GLY H . 69 . HN 1 1
188 1 2 1 1 71 GLY H . 71 . HN 1 1
189 1 1 1 1 71 GLY H . 71 . HN 1 1
189 1 2 1 1 72 ARG H . 72 . HN 1 1
190 1 1 1 1 72 ARG H . 72 . HN 1 1
190 1 2 1 1 72 ARG QG . 72 . HG* 1 1
191 1 1 1 1 72 ARG H . 72 . HN 1 1
191 1 2 1 1 73 GLY H . 73 . HN 1 1
192 1 1 1 1 70 THR MG . 70 . HG2* 1 1
192 1 2 1 1 73 GLY H . 73 . HN 1 1
193 1 1 1 1 68 THR HB . 68 . HB 1 1
193 1 2 1 1 73 GLY H . 73 . HN 1 1
194 1 1 1 1 70 THR H . 70 . HN 1 1
194 1 2 1 1 73 GLY H . 73 . HN 1 1
195 1 1 1 1 73 GLY H . 73 . HN 1 1
195 1 2 1 1 111 GLN HE21 . 111 . HE21 1 1
196 1 1 1 1 47 TYR QD . 47 . HD* 1 1
196 1 2 1 1 74 GLY H . 74 . HN 1 1
197 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
197 1 2 1 1 75 ALA H . 75 . HN 1 1
198 1 1 1 1 75 ALA H . 75 . HN 1 1
198 1 2 1 1 75 ALA MB . 75 . HB* 1 1
199 1 1 1 1 76 SER H . 76 . HN 1 1
199 1 2 1 1 76 SER QB . 76 . HB* 1 1
200 1 1 1 1 77 ILE H . 77 . HN 1 1
200 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
201 1 1 1 1 75 ALA HA . 75 . HA 1 1
201 1 2 1 1 77 ILE H . 77 . HN 1 1
202 1 1 1 1 77 ILE H . 77 . HN 1 1
202 1 2 1 1 78 TYR H . 78 . HN 1 1
203 1 1 1 1 76 SER H . 76 . HN 1 1
203 1 2 1 1 77 ILE H . 77 . HN 1 1
204 1 1 1 1 77 ILE QG . 77 . HG1* 1 1
204 1 2 1 1 78 TYR H . 78 . HN 1 1
205 1 1 1 1 4 ILE MD . 4 . HD1* 1 1
205 1 2 1 1 78 TYR H . 78 . HN 1 1
206 1 1 1 1 78 TYR H . 78 . HN 1 1
206 1 2 1 1 78 TYR QD . 78 . HD* 1 1
207 1 1 1 1 78 TYR H . 78 . HN 1 1
207 1 2 1 1 79 GLY H . 79 . HN 1 1
208 1 1 1 1 81 GLN QB . 81 . HB* 1 1
208 1 2 1 1 81 GLN HE21 . 81 . HE21 1 1
209 1 1 1 1 81 GLN H . 81 . HN 1 1
209 1 2 1 1 81 GLN QB . 81 . HB* 1 1
210 1 1 1 1 80 LYS QE . 80 . HE* 1 1
210 1 2 1 1 81 GLN H . 81 . HN 1 1
211 1 1 1 1 81 GLN HA . 81 . HA 1 1
211 1 2 1 1 81 GLN HE21 . 81 . HE21 1 1
212 1 1 1 1 81 GLN H . 81 . HN 1 1
212 1 2 1 1 81 GLN HE22 . 81 . HE22 1 1
213 1 1 1 1 81 GLN H . 81 . HN 1 1
213 1 2 1 1 81 GLN HE21 . 81 . HE21 1 1
214 1 1 1 1 81 GLN QB . 81 . HB* 1 1
214 1 2 1 1 82 PHE H . 82 . HN 1 1
215 1 1 1 1 83 GLU H . 83 . HN 1 1
215 1 2 1 1 83 GLU QB . 83 . HB* 1 1
216 1 1 1 1 82 PHE HB2 . 82 . HB2 1 1
216 1 2 1 1 83 GLU H . 83 . HN 1 1
217 1 1 1 1 84 ASP H . 84 . HN 1 1
217 1 2 1 1 84 ASP QB . 84 . HB* 1 1
218 1 1 1 1 84 ASP H . 84 . HN 1 1
218 1 2 1 1 106 ASP HB3 . 106 . HB1 1 1
219 1 1 1 1 83 GLU HA . 83 . HA 1 1
219 1 2 1 1 84 ASP H . 84 . HN 1 1
220 1 1 1 1 84 ASP H . 84 . HN 1 1
220 1 2 1 1 108 ASN HD22 . 108 . HD22 1 1
221 1 1 1 1 85 GLU H . 85 . HN 1 1
221 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
222 1 1 1 1 85 GLU H . 85 . HN 1 1
222 1 2 1 1 85 GLU HB2 . 85 . HB2 1 1
223 1 1 1 1 86 LEU H . 86 . HN 1 1
223 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
224 1 1 1 1 86 LEU H . 86 . HN 1 1
224 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
225 1 1 1 1 86 LEU H . 86 . HN 1 1
225 1 2 1 1 86 LEU HG . 86 . HG 1 1
226 1 1 1 1 86 LEU H . 86 . HN 1 1
226 1 2 1 1 86 LEU HB2 . 86 . HB2 1 1
227 1 1 1 1 84 ASP HA . 84 . HA 1 1
227 1 2 1 1 86 LEU H . 86 . HN 1 1
228 1 1 1 1 85 GLU HA . 85 . HA 1 1
228 1 2 1 1 86 LEU H . 86 . HN 1 1
229 1 1 1 1 85 GLU H . 85 . HN 1 1
229 1 2 1 1 86 LEU H . 86 . HN 1 1
230 1 1 1 1 87 HIS H . 87 . HN 1 1
230 1 2 1 1 88 PRO HD3 . 88 . HD1 1 1
231 1 1 1 1 87 HIS H . 87 . HN 1 1
231 1 2 1 1 87 HIS HB2 . 87 . HB2 1 1
232 1 1 1 1 87 HIS H . 87 . HN 1 1
232 1 2 1 1 127 THR HA . 127 . HA 1 1
233 1 1 1 1 86 LEU HA . 86 . HA 1 1
233 1 2 1 1 87 HIS H . 87 . HN 1 1
234 1 1 1 1 90 LEU H . 90 . HN 1 1
234 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
235 1 1 1 1 90 LEU H . 90 . HN 1 1
235 1 2 1 1 90 LEU HG . 90 . HG 1 1
236 1 1 1 1 89 ASP H . 89 . HN 1 1
236 1 2 1 1 90 LEU H . 90 . HN 1 1
237 1 1 1 1 91 LYS H . 91 . HN 1 1
237 1 2 1 1 91 LYS QB . 91 . HB* 1 1
238 1 1 1 1 90 LEU HA . 90 . HA 1 1
238 1 2 1 1 91 LYS H . 91 . HN 1 1
239 1 1 1 1 91 LYS H . 91 . HN 1 1
239 1 2 1 1 192 HIS HD2 . 192 . HD2 1 1
240 1 1 1 1 91 LYS HA . 91 . HA 1 1
240 1 2 1 1 92 PHE H . 92 . HN 1 1
241 1 1 1 1 92 PHE H . 92 . HN 1 1
241 1 2 1 1 92 PHE QD . 92 . HD* 1 1
242 1 1 1 1 93 THR H . 93 . HN 1 1
242 1 2 1 1 93 THR MG . 93 . HG2* 1 1
243 1 1 1 1 92 PHE HA . 92 . HA 1 1
243 1 2 1 1 93 THR H . 93 . HN 1 1
244 1 1 1 1 94 GLY H . 94 . HN 1 1
244 1 2 1 1 187 ALA MB . 187 . HB* 1 1
245 1 1 1 1 94 GLY H . 94 . HN 1 1
245 1 2 1 1 189 PRO HA . 189 . HA 1 1
246 1 1 1 1 93 THR H . 93 . HN 1 1
246 1 2 1 1 94 GLY H . 94 . HN 1 1
247 1 1 1 1 95 ALA H . 95 . HN 1 1
247 1 2 1 1 95 ALA MB . 95 . HB* 1 1
248 1 1 1 1 95 ALA H . 95 . HN 1 1
248 1 2 1 1 197 PRO HD3 . 197 . HD1 1 1
249 1 1 1 1 95 ALA H . 95 . HN 1 1
249 1 2 1 1 197 PRO HD2 . 197 . HD2 1 1
250 1 1 1 1 96 GLY H . 96 . HN 1 1
250 1 2 1 1 97 ILE HG12 . 97 . HG12 1 1
251 1 1 1 1 95 ALA MB . 95 . HB* 1 1
251 1 2 1 1 96 GLY H . 96 . HN 1 1
252 1 1 1 1 96 GLY H . 96 . HN 1 1
252 1 2 1 1 97 ILE HB . 97 . HB 1 1
253 1 1 1 1 95 ALA HA . 95 . HA 1 1
253 1 2 1 1 96 GLY H . 96 . HN 1 1
254 1 1 1 1 96 GLY H . 96 . HN 1 1
254 1 2 1 1 116 LEU HA . 116 . HA 1 1
255 1 1 1 1 96 GLY H . 96 . HN 1 1
255 1 2 1 1 115 THR HG1 . 115 . HG1 1 1
256 1 1 1 1 97 ILE H . 97 . HN 1 1
256 1 2 1 1 97 ILE HG12 . 97 . HG12 1 1
257 1 1 1 1 97 ILE H . 97 . HN 1 1
257 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
258 1 1 1 1 97 ILE H . 97 . HN 1 1
258 1 2 1 1 97 ILE HB . 97 . HB 1 1
259 1 1 1 1 97 ILE H . 97 . HN 1 1
259 1 2 1 1 116 LEU HA . 116 . HA 1 1
260 1 1 1 1 97 ILE H . 97 . HN 1 1
260 1 2 1 1 115 THR HG1 . 115 . HG1 1 1
261 1 1 1 1 97 ILE H . 97 . HN 1 1
261 1 2 1 1 115 THR H . 115 . HN 1 1
262 1 1 1 1 96 GLY H . 96 . HN 1 1
262 1 2 1 1 97 ILE H . 97 . HN 1 1
263 1 1 1 1 98 LEU H . 98 . HN 1 1
263 1 2 1 1 98 LEU QB . 98 . HB* 1 1
264 1 1 1 1 97 ILE HA . 97 . HA 1 1
264 1 2 1 1 98 LEU H . 98 . HN 1 1
265 1 1 1 1 99 ALA H . 99 . HN 1 1
265 1 2 1 1 99 ALA MB . 99 . HB* 1 1
266 1 1 1 1 98 LEU HA . 98 . HA 1 1
266 1 2 1 1 99 ALA H . 99 . HN 1 1
267 1 1 1 1 99 ALA H . 99 . HN 1 1
267 1 2 1 1 114 VAL HA . 114 . HA 1 1
268 1 1 1 1 99 ALA H . 99 . HN 1 1
268 1 2 1 1 112 PHE HA . 112 . HA 1 1
269 1 1 1 1 99 ALA H . 99 . HN 1 1
269 1 2 1 1 113 PHE HA . 113 . HA 1 1
270 1 1 1 1 99 ALA MB . 99 . HB* 1 1
270 1 2 1 1 100 MET H . 100 . HN 1 1
271 1 1 1 1 100 MET H . 100 . HN 1 1
271 1 2 1 1 100 MET QB . 100 . HB* 1 1
272 1 1 1 1 100 MET HA . 100 . HA 1 1
272 1 2 1 1 101 ALA H . 101 . HN 1 1
273 1 1 1 1 101 ALA H . 101 . HN 1 1
273 1 2 1 1 112 PHE HA . 112 . HA 1 1
274 1 1 1 1 101 ALA H . 101 . HN 1 1
274 1 2 1 1 113 PHE QD . 113 . HD* 1 1
275 1 1 1 1 101 ALA H . 101 . HN 1 1
275 1 2 1 1 112 PHE QD . 112 . HD* 1 1
276 1 1 1 1 101 ALA HA . 101 . HA 1 1
276 1 2 1 1 102 ASN H . 102 . HN 1 1
277 1 1 1 1 103 ALA H . 103 . HN 1 1
277 1 2 1 1 103 ALA MB . 103 . HB* 1 1
278 1 1 1 1 102 ASN HB2 . 102 . HB2 1 1
278 1 2 1 1 103 ALA H . 103 . HN 1 1
279 1 1 1 1 103 ALA H . 103 . HN 1 1
279 1 2 1 1 107 THR HB . 107 . HB 1 1
280 1 1 1 1 103 ALA MB . 103 . HB* 1 1
280 1 2 1 1 104 GLY H . 104 . HN 1 1
281 1 1 1 1 102 ASN HB2 . 102 . HB2 1 1
281 1 2 1 1 104 GLY H . 104 . HN 1 1
282 1 1 1 1 103 ALA H . 103 . HN 1 1
282 1 2 1 1 104 GLY H . 104 . HN 1 1
283 1 1 1 1 104 GLY H . 104 . HN 1 1
283 1 2 1 1 107 THR H . 107 . HN 1 1
284 1 1 1 1 106 ASP H . 106 . HN 1 1
284 1 2 1 1 107 THR H . 107 . HN 1 1
285 1 1 1 1 107 THR H . 107 . HN 1 1
285 1 2 1 1 107 THR HB . 107 . HB 1 1
286 1 1 1 1 107 THR H . 107 . HN 1 1
286 1 2 1 1 108 ASN H . 108 . HN 1 1
287 1 1 1 1 84 ASP QB . 84 . HB* 1 1
287 1 2 1 1 108 ASN HD22 . 108 . HD22 1 1
288 1 1 1 1 106 ASP HB2 . 106 . HB2 1 1
288 1 2 1 1 108 ASN H . 108 . HN 1 1
289 1 1 1 1 106 ASP HA . 106 . HA 1 1
289 1 2 1 1 108 ASN HD22 . 108 . HD22 1 1
290 1 1 1 1 106 ASP HA . 106 . HA 1 1
290 1 2 1 1 108 ASN HD21 . 108 . HD21 1 1
291 1 1 1 1 106 ASP HA . 106 . HA 1 1
291 1 2 1 1 108 ASN H . 108 . HN 1 1
292 1 1 1 1 84 ASP HA . 84 . HA 1 1
292 1 2 1 1 108 ASN HD22 . 108 . HD22 1 1
293 1 1 1 1 84 ASP HA . 84 . HA 1 1
293 1 2 1 1 108 ASN HD21 . 108 . HD21 1 1
294 1 1 1 1 107 THR HA . 107 . HA 1 1
294 1 2 1 1 108 ASN H . 108 . HN 1 1
295 1 1 1 1 110 SER H . 110 . HN 1 1
295 1 2 1 1 111 GLN QG . 111 . HG* 1 1
296 1 1 1 1 110 SER H . 110 . HN 1 1
296 1 2 1 1 111 GLN HA . 111 . HA 1 1
297 1 1 1 1 111 GLN H . 111 . HN 1 1
297 1 2 1 1 111 GLN QG . 111 . HG* 1 1
298 1 1 1 1 111 GLN H . 111 . HN 1 1
298 1 2 1 1 111 GLN HB2 . 111 . HB2 1 1
299 1 1 1 1 110 SER HB3 . 110 . HB1 1 1
299 1 2 1 1 111 GLN H . 111 . HN 1 1
300 1 1 1 1 110 SER HB2 . 110 . HB2 1 1
300 1 2 1 1 111 GLN H . 111 . HN 1 1
301 1 1 1 1 72 ARG HA . 72 . HA 1 1
301 1 2 1 1 111 GLN HE21 . 111 . HE21 1 1
302 1 1 1 1 110 SER H . 110 . HN 1 1
302 1 2 1 1 111 GLN H . 111 . HN 1 1
303 1 1 1 1 101 ALA MB . 101 . HB* 1 1
303 1 2 1 1 112 PHE H . 112 . HN 1 1
304 1 1 1 1 111 GLN HB3 . 111 . HB1 1 1
304 1 2 1 1 112 PHE H . 112 . HN 1 1
305 1 1 1 1 112 PHE H . 112 . HN 1 1
305 1 2 1 1 112 PHE QB . 112 . HB* 1 1
306 1 1 1 1 111 GLN HA . 111 . HA 1 1
306 1 2 1 1 112 PHE H . 112 . HN 1 1
307 1 1 1 1 112 PHE H . 112 . HN 1 1
307 1 2 1 1 112 PHE QD . 112 . HD* 1 1
308 1 1 1 1 101 ALA MB . 101 . HB* 1 1
308 1 2 1 1 113 PHE H . 113 . HN 1 1
309 1 1 1 1 112 PHE QB . 112 . HB* 1 1
309 1 2 1 1 113 PHE H . 113 . HN 1 1
310 1 1 1 1 112 PHE HA . 112 . HA 1 1
310 1 2 1 1 113 PHE H . 113 . HN 1 1
311 1 1 1 1 113 PHE H . 113 . HN 1 1
311 1 2 1 1 113 PHE QD . 113 . HD* 1 1
312 1 1 1 1 114 VAL H . 114 . HN 1 1
312 1 2 1 1 114 VAL HB . 114 . HB 1 1
313 1 1 1 1 113 PHE HB2 . 113 . HB2 1 1
313 1 2 1 1 114 VAL H . 114 . HN 1 1
314 1 1 1 1 62 ILE H . 62 . HN 1 1
314 1 2 1 1 114 VAL H . 114 . HN 1 1
315 1 1 1 1 115 THR H . 115 . HN 1 1
315 1 2 1 1 115 THR MG . 115 . HG2* 1 1
316 1 1 1 1 114 VAL HB . 114 . HB 1 1
316 1 2 1 1 115 THR H . 115 . HN 1 1
317 1 1 1 1 97 ILE HB . 97 . HB 1 1
317 1 2 1 1 115 THR H . 115 . HN 1 1
318 1 1 1 1 114 VAL HA . 114 . HA 1 1
318 1 2 1 1 115 THR H . 115 . HN 1 1
319 1 1 1 1 116 LEU H . 116 . HN 1 1
319 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
320 1 1 1 1 116 LEU H . 116 . HN 1 1
320 1 2 1 1 116 LEU HG . 116 . HG 1 1
321 1 1 1 1 116 LEU H . 116 . HN 1 1
321 1 2 1 1 116 LEU QB . 116 . HB* 1 1
322 1 1 1 1 59 ASP HA . 59 . HA 1 1
322 1 2 1 1 116 LEU H . 116 . HN 1 1
323 1 1 1 1 60 PHE HA . 60 . HA 1 1
323 1 2 1 1 116 LEU H . 116 . HN 1 1
324 1 1 1 1 115 THR HG1 . 115 . HG1 1 1
324 1 2 1 1 116 LEU H . 116 . HN 1 1
325 1 1 1 1 60 PHE H . 60 . HN 1 1
325 1 2 1 1 116 LEU H . 116 . HN 1 1
326 1 1 1 1 117 ALA H . 117 . HN 1 1
326 1 2 1 1 117 ALA MB . 117 . HB* 1 1
327 1 1 1 1 115 THR HB . 115 . HB 1 1
327 1 2 1 1 117 ALA H . 117 . HN 1 1
328 1 1 1 1 115 THR HA . 115 . HA 1 1
328 1 2 1 1 117 ALA H . 117 . HN 1 1
329 1 1 1 1 60 PHE HA . 60 . HA 1 1
329 1 2 1 1 117 ALA H . 117 . HN 1 1
330 1 1 1 1 115 THR HG1 . 115 . HG1 1 1
330 1 2 1 1 117 ALA H . 117 . HN 1 1
331 1 1 1 1 116 LEU H . 116 . HN 1 1
331 1 2 1 1 117 ALA H . 117 . HN 1 1
332 1 1 1 1 119 THR H . 119 . HN 1 1
332 1 2 1 1 119 THR MG . 119 . HG2* 1 1
333 1 1 1 1 97 ILE HG13 . 97 . HG11 1 1
333 1 2 1 1 119 THR H . 119 . HN 1 1
334 1 1 1 1 115 THR MG . 115 . HG2* 1 1
334 1 2 1 1 119 THR H . 119 . HN 1 1
335 1 1 1 1 92 PHE HB3 . 92 . HB1 1 1
335 1 2 1 1 119 THR H . 119 . HN 1 1
336 1 1 1 1 118 PRO HA . 118 . HA 1 1
336 1 2 1 1 119 THR H . 119 . HN 1 1
337 1 1 1 1 120 GLN HE22 . 120 . HE22 1 1
337 1 2 1 1 120 GLN QG . 120 . HG* 1 1
338 1 1 1 1 120 GLN HE21 . 120 . HE21 1 1
338 1 2 1 1 120 GLN QG . 120 . HG* 1 1
339 1 1 1 1 120 GLN H . 120 . HN 1 1
339 1 2 1 1 120 GLN QG . 120 . HG* 1 1
340 1 1 1 1 119 THR HA . 119 . HA 1 1
340 1 2 1 1 120 GLN H . 120 . HN 1 1
341 1 1 1 1 120 GLN H . 120 . HN 1 1
341 1 2 1 1 121 TRP H . 121 . HN 1 1
342 1 1 1 1 121 TRP H . 121 . HN 1 1
342 1 2 1 1 122 LEU HG . 122 . HG 1 1
343 1 1 1 1 119 THR HB . 119 . HB 1 1
343 1 2 1 1 121 TRP HE1 . 121 . HE1 1 1
344 1 1 1 1 121 TRP H . 121 . HN 1 1
344 1 2 1 1 121 TRP HB3 . 121 . HB1 1 1
345 1 1 1 1 119 THR HA . 119 . HA 1 1
345 1 2 1 1 121 TRP HE1 . 121 . HE1 1 1
346 1 1 1 1 121 TRP H . 121 . HN 1 1
346 1 2 1 1 121 TRP HD1 . 121 . HD1 1 1
347 1 1 1 1 122 LEU H . 122 . HN 1 1
347 1 2 1 1 122 LEU HG . 122 . HG 1 1
348 1 1 1 1 122 LEU H . 122 . HN 1 1
348 1 2 1 1 122 LEU QB . 122 . HB* 1 1
349 1 1 1 1 121 TRP HD1 . 121 . HD1 1 1
349 1 2 1 1 122 LEU H . 122 . HN 1 1
350 1 1 1 1 120 GLN H . 120 . HN 1 1
350 1 2 1 1 122 LEU H . 122 . HN 1 1
351 1 1 1 1 123 ASP H . 123 . HN 1 1
351 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
352 1 1 1 1 122 LEU HA . 122 . HA 1 1
352 1 2 1 1 123 ASP H . 123 . HN 1 1
353 1 1 1 1 122 LEU H . 122 . HN 1 1
353 1 2 1 1 123 ASP H . 123 . HN 1 1
354 1 1 1 1 123 ASP H . 123 . HN 1 1
354 1 2 1 1 124 GLY H . 124 . HN 1 1
355 1 1 1 1 123 ASP HB3 . 123 . HB1 1 1
355 1 2 1 1 124 GLY H . 124 . HN 1 1
356 1 1 1 1 122 LEU HA . 122 . HA 1 1
356 1 2 1 1 124 GLY H . 124 . HN 1 1
357 1 1 1 1 125 LYS H . 125 . HN 1 1
357 1 2 1 1 125 LYS QB . 125 . HB* 1 1
358 1 1 1 1 122 LEU HA . 122 . HA 1 1
358 1 2 1 1 125 LYS H . 125 . HN 1 1
359 1 1 1 1 124 GLY H . 124 . HN 1 1
359 1 2 1 1 125 LYS H . 125 . HN 1 1
360 1 1 1 1 125 LYS QB . 125 . HB* 1 1
360 1 2 1 1 126 HIS H . 126 . HN 1 1
361 1 1 1 1 126 HIS H . 126 . HN 1 1
361 1 2 1 1 126 HIS HB2 . 126 . HB2 1 1
362 1 1 1 1 125 LYS H . 125 . HN 1 1
362 1 2 1 1 126 HIS H . 126 . HN 1 1
363 1 1 1 1 126 HIS HB3 . 126 . HB1 1 1
363 1 2 1 1 127 THR H . 127 . HN 1 1
364 1 1 1 1 127 THR H . 127 . HN 1 1
364 1 2 1 1 127 THR HB . 127 . HB 1 1
365 1 1 1 1 128 ILE H . 128 . HN 1 1
365 1 2 1 1 128 ILE HB . 128 . HB 1 1
366 1 1 1 1 127 THR HA . 127 . HA 1 1
366 1 2 1 1 128 ILE H . 128 . HN 1 1
367 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
367 1 2 1 1 129 PHE H . 129 . HN 1 1
368 1 1 1 1 99 ALA MB . 99 . HB* 1 1
368 1 2 1 1 129 PHE H . 129 . HN 1 1
369 1 1 1 1 128 ILE HA . 128 . HA 1 1
369 1 2 1 1 129 PHE H . 129 . HN 1 1
370 1 1 1 1 99 ALA HA . 99 . HA 1 1
370 1 2 1 1 129 PHE H . 129 . HN 1 1
371 1 1 1 1 129 PHE H . 129 . HN 1 1
371 1 2 1 1 130 GLY H . 130 . HN 1 1
372 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
372 1 2 1 1 130 GLY H . 130 . HN 1 1
373 1 1 1 1 28 TYR QD . 28 . HD* 1 1
373 1 2 1 1 130 GLY H . 130 . HN 1 1
374 1 1 1 1 98 LEU MD1 . 98 . HD1* 1 1
374 1 2 1 1 131 ARG H . 131 . HN 1 1
375 1 1 1 1 131 ARG H . 131 . HN 1 1
375 1 2 1 1 131 ARG QB . 131 . HB* 1 1
376 1 1 1 1 26 GLU QG . 26 . HG* 1 1
376 1 2 1 1 131 ARG H . 131 . HN 1 1
377 1 1 1 1 130 GLY HA3 . 130 . HA1 1 1
377 1 2 1 1 131 ARG H . 131 . HN 1 1
378 1 1 1 1 130 GLY HA2 . 130 . HA2 1 1
378 1 2 1 1 131 ARG H . 131 . HN 1 1
379 1 1 1 1 27 LEU HA . 27 . HA 1 1
379 1 2 1 1 131 ARG H . 131 . HN 1 1
380 1 1 1 1 26 GLU H . 26 . HN 1 1
380 1 2 1 1 131 ARG H . 131 . HN 1 1
381 1 1 1 1 98 LEU MD2 . 98 . HD2* 1 1
381 1 2 1 1 132 VAL H . 132 . HN 1 1
382 1 1 1 1 132 VAL H . 132 . HN 1 1
382 1 2 1 1 132 VAL MG1 . 132 . HG1* 1 1
383 1 1 1 1 132 VAL H . 132 . HN 1 1
383 1 2 1 1 132 VAL HB . 132 . HB 1 1
384 1 1 1 1 132 VAL MG2 . 132 . HG2* 1 1
384 1 2 1 1 133 CYS H . 133 . HN 1 1
385 1 1 1 1 132 VAL HA . 132 . HA 1 1
385 1 2 1 1 133 CYS H . 133 . HN 1 1
386 1 1 1 1 25 LEU HA . 25 . HA 1 1
386 1 2 1 1 133 CYS H . 133 . HN 1 1
387 1 1 1 1 25 LEU H . 25 . HN 1 1
387 1 2 1 1 133 CYS H . 133 . HN 1 1
388 1 1 1 1 133 CYS H . 133 . HN 1 1
388 1 2 1 1 135 GLY H . 135 . HN 1 1
389 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
389 1 2 1 1 134 GLN HE21 . 134 . HE21 1 1
390 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
390 1 2 1 1 134 GLN HE21 . 134 . HE21 1 1
391 1 1 1 1 134 GLN QB . 134 . HB* 1 1
391 1 2 1 1 134 GLN HE21 . 134 . HE21 1 1
392 1 1 1 1 134 GLN H . 134 . HN 1 1
392 1 2 1 1 134 GLN QB . 134 . HB* 1 1
393 1 1 1 1 134 GLN HE21 . 134 . HE21 1 1
393 1 2 1 1 134 GLN QG . 134 . HG* 1 1
394 1 1 1 1 134 GLN HE22 . 134 . HE22 1 1
394 1 2 1 1 134 GLN QG . 134 . HG* 1 1
395 1 1 1 1 134 GLN H . 134 . HN 1 1
395 1 2 1 1 136 ILE H . 136 . HN 1 1
396 1 1 1 1 134 GLN H . 134 . HN 1 1
396 1 2 1 1 135 GLY H . 135 . HN 1 1
397 1 1 1 1 135 GLY H . 135 . HN 1 1
397 1 2 1 1 136 ILE HB . 136 . HB 1 1
398 1 1 1 1 134 GLN HA . 134 . HA 1 1
398 1 2 1 1 135 GLY H . 135 . HN 1 1
399 1 1 1 1 136 ILE H . 136 . HN 1 1
399 1 2 1 1 136 ILE MG . 136 . HG2* 1 1
400 1 1 1 1 136 ILE H . 136 . HN 1 1
400 1 2 1 1 136 ILE HB . 136 . HB 1 1
401 1 1 1 1 135 GLY H . 135 . HN 1 1
401 1 2 1 1 136 ILE H . 136 . HN 1 1
402 1 1 1 1 136 ILE H . 136 . HN 1 1
402 1 2 1 1 137 GLY H . 137 . HN 1 1
403 1 1 1 1 137 GLY H . 137 . HN 1 1
403 1 2 1 1 138 MET HG2 . 138 . HG2 1 1
404 1 1 1 1 138 MET H . 138 . HN 1 1
404 1 2 1 1 138 MET HB2 . 138 . HB2 1 1
405 1 1 1 1 138 MET H . 138 . HN 1 1
405 1 2 1 1 138 MET HG2 . 138 . HG2 1 1
406 1 1 1 1 137 GLY HA3 . 137 . HA1 1 1
406 1 2 1 1 138 MET H . 138 . HN 1 1
407 1 1 1 1 137 GLY H . 137 . HN 1 1
407 1 2 1 1 138 MET H . 138 . HN 1 1
408 1 1 1 1 139 VAL H . 139 . HN 1 1
408 1 2 1 1 139 VAL MG2 . 139 . HG2* 1 1
409 1 1 1 1 138 MET HB2 . 138 . HB2 1 1
409 1 2 1 1 139 VAL H . 139 . HN 1 1
410 1 1 1 1 139 VAL H . 139 . HN 1 1
410 1 2 1 1 139 VAL HB . 139 . HB 1 1
411 1 1 1 1 138 MET H . 138 . HN 1 1
411 1 2 1 1 139 VAL H . 139 . HN 1 1
412 1 1 1 1 139 VAL H . 139 . HN 1 1
412 1 2 1 1 140 ASN H . 140 . HN 1 1
413 1 1 1 1 140 ASN HD21 . 140 . HD21 1 1
413 1 2 1 1 198 LEU MD1 . 198 . HD1* 1 1
414 1 1 1 1 140 ASN HD22 . 140 . HD22 1 1
414 1 2 1 1 198 LEU MD1 . 198 . HD1* 1 1
415 1 1 1 1 139 VAL HB . 139 . HB 1 1
415 1 2 1 1 140 ASN H . 140 . HN 1 1
416 1 1 1 1 140 ASN H . 140 . HN 1 1
416 1 2 1 1 140 ASN HB2 . 140 . HB2 1 1
417 1 1 1 1 140 ASN HB3 . 140 . HB1 1 1
417 1 2 1 1 140 ASN HD22 . 140 . HD22 1 1
418 1 1 1 1 140 ASN H . 140 . HN 1 1
418 1 2 1 1 140 ASN HB3 . 140 . HB1 1 1
419 1 1 1 1 141 ARG H . 141 . HN 1 1
419 1 2 1 1 141 ARG HG2 . 141 . HG2 1 1
420 1 1 1 1 141 ARG H . 141 . HN 1 1
420 1 2 1 1 141 ARG HG3 . 141 . HG1 1 1
421 1 1 1 1 140 ASN HB3 . 140 . HB1 1 1
421 1 2 1 1 141 ARG H . 141 . HN 1 1
422 1 1 1 1 140 ASN HD21 . 140 . HD21 1 1
422 1 2 1 1 141 ARG H . 141 . HN 1 1
423 1 1 1 1 140 ASN H . 140 . HN 1 1
423 1 2 1 1 141 ARG H . 141 . HN 1 1
424 1 1 1 1 141 ARG H . 141 . HN 1 1
424 1 2 1 1 142 VAL H . 142 . HN 1 1
425 1 1 1 1 142 VAL H . 142 . HN 1 1
425 1 2 1 1 142 VAL MG2 . 142 . HG2* 1 1
426 1 1 1 1 141 ARG HG2 . 141 . HG2 1 1
426 1 2 1 1 142 VAL H . 142 . HN 1 1
427 1 1 1 1 142 VAL H . 142 . HN 1 1
427 1 2 1 1 142 VAL HB . 142 . HB 1 1
428 1 1 1 1 141 ARG QD . 141 . HD* 1 1
428 1 2 1 1 142 VAL H . 142 . HN 1 1
429 1 1 1 1 140 ASN H . 140 . HN 1 1
429 1 2 1 1 142 VAL H . 142 . HN 1 1
430 1 1 1 1 116 LEU MD1 . 116 . HD1* 1 1
430 1 2 1 1 143 GLY H . 143 . HN 1 1
431 1 1 1 1 142 VAL HB . 142 . HB 1 1
431 1 2 1 1 143 GLY H . 143 . HN 1 1
432 1 1 1 1 140 ASN HA . 140 . HA 1 1
432 1 2 1 1 143 GLY H . 143 . HN 1 1
433 1 1 1 1 142 VAL H . 142 . HN 1 1
433 1 2 1 1 143 GLY H . 143 . HN 1 1
434 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
434 1 2 1 1 144 MET H . 144 . HN 1 1
435 1 1 1 1 144 MET H . 144 . HN 1 1
435 1 2 1 1 144 MET HG3 . 144 . HG1 1 1
436 1 1 1 1 143 GLY H . 143 . HN 1 1
436 1 2 1 1 144 MET H . 144 . HN 1 1
437 1 1 1 1 145 VAL H . 145 . HN 1 1
437 1 2 1 1 145 VAL MG2 . 145 . HG2* 1 1
438 1 1 1 1 145 VAL H . 145 . HN 1 1
438 1 2 1 1 145 VAL MG1 . 145 . HG1* 1 1
439 1 1 1 1 146 GLU H . 146 . HN 1 1
439 1 2 1 1 146 GLU QB . 146 . HB* 1 1
440 1 1 1 1 145 VAL HB . 145 . HB 1 1
440 1 2 1 1 146 GLU H . 146 . HN 1 1
441 1 1 1 1 146 GLU H . 146 . HN 1 1
441 1 2 1 1 146 GLU HG2 . 146 . HG2 1 1
442 1 1 1 1 145 VAL HA . 145 . HA 1 1
442 1 2 1 1 146 GLU H . 146 . HN 1 1
443 1 1 1 1 147 THR H . 147 . HN 1 1
443 1 2 1 1 147 THR MG . 147 . HG2* 1 1
444 1 1 1 1 146 GLU QB . 146 . HB* 1 1
444 1 2 1 1 147 THR H . 147 . HN 1 1
445 1 1 1 1 148 ASN H . 148 . HN 1 1
445 1 2 1 1 148 ASN HB3 . 148 . HB1 1 1
446 1 1 1 1 147 THR HB . 147 . HB 1 1
446 1 2 1 1 148 ASN H . 148 . HN 1 1
447 1 1 1 1 147 THR HA . 147 . HA 1 1
447 1 2 1 1 148 ASN H . 148 . HN 1 1
448 1 1 1 1 150 GLN H . 150 . HN 1 1
448 1 2 1 1 150 GLN QG . 150 . HG* 1 1
449 1 1 1 1 149 SER QB . 149 . HB* 1 1
449 1 2 1 1 150 GLN H . 150 . HN 1 1
450 1 1 1 1 151 ASP H . 151 . HN 1 1
450 1 2 1 1 151 ASP QB . 151 . HB* 1 1
451 1 1 1 1 147 THR MG . 147 . HG2* 1 1
451 1 2 1 1 152 ARG H . 152 . HN 1 1
452 1 1 1 1 152 ARG H . 152 . HN 1 1
452 1 2 1 1 152 ARG QG . 152 . HG* 1 1
453 1 1 1 1 154 VAL H . 154 . HN 1 1
453 1 2 1 1 154 VAL HB . 154 . HB 1 1
454 1 1 1 1 153 PRO HA . 153 . HA 1 1
454 1 2 1 1 154 VAL H . 154 . HN 1 1
455 1 1 1 1 147 THR HA . 147 . HA 1 1
455 1 2 1 1 154 VAL H . 154 . HN 1 1
456 1 1 1 1 157 VAL H . 157 . HN 1 1
456 1 2 1 1 157 VAL HB . 157 . HB 1 1
457 1 1 1 1 156 ASP HA . 156 . HA 1 1
457 1 2 1 1 157 VAL H . 157 . HN 1 1
458 1 1 1 1 53 PHE QD . 53 . HD* 1 1
458 1 2 1 1 157 VAL H . 157 . HN 1 1
459 1 1 1 1 157 VAL H . 157 . HN 1 1
459 1 2 1 1 158 LYS H . 158 . HN 1 1
460 1 1 1 1 158 LYS H . 158 . HN 1 1
460 1 2 1 1 158 LYS QB . 158 . HB* 1 1
461 1 1 1 1 158 LYS H . 158 . HN 1 1
461 1 2 1 1 158 LYS QD . 158 . HD* 1 1
462 1 1 1 1 52 LYS QB . 52 . HB* 1 1
462 1 2 1 1 158 LYS H . 158 . HN 1 1
463 1 1 1 1 157 VAL HA . 157 . HA 1 1
463 1 2 1 1 158 LYS H . 158 . HN 1 1
464 1 1 1 1 53 PHE QD . 53 . HD* 1 1
464 1 2 1 1 158 LYS H . 158 . HN 1 1
465 1 1 1 1 19 SER H . 19 . HN 1 1
465 1 2 1 1 158 LYS H . 158 . HN 1 1
466 1 1 1 1 159 ILE H . 159 . HN 1 1
466 1 2 1 1 159 ILE MD . 159 . HD1* 1 1
467 1 1 1 1 158 LYS QB . 158 . HB* 1 1
467 1 2 1 1 159 ILE H . 159 . HN 1 1
468 1 1 1 1 159 ILE H . 159 . HN 1 1
468 1 2 1 1 159 ILE HB . 159 . HB 1 1
469 1 1 1 1 51 THR HA . 51 . HA 1 1
469 1 2 1 1 159 ILE H . 159 . HN 1 1
470 1 1 1 1 158 LYS HA . 158 . HA 1 1
470 1 2 1 1 159 ILE H . 159 . HN 1 1
471 1 1 1 1 52 LYS HA . 52 . HA 1 1
471 1 2 1 1 159 ILE H . 159 . HN 1 1
472 1 1 1 1 159 ILE MG . 159 . HG2* 1 1
472 1 2 1 1 160 ILE H . 160 . HN 1 1
473 1 1 1 1 160 ILE H . 160 . HN 1 1
473 1 2 1 1 160 ILE HG12 . 160 . HG12 1 1
474 1 1 1 1 160 ILE H . 160 . HN 1 1
474 1 2 1 1 160 ILE HB . 160 . HB 1 1
475 1 1 1 1 159 ILE HA . 159 . HA 1 1
475 1 2 1 1 160 ILE H . 160 . HN 1 1
476 1 1 1 1 18 THR HA . 18 . HA 1 1
476 1 2 1 1 160 ILE H . 160 . HN 1 1
477 1 1 1 1 18 THR H . 18 . HN 1 1
477 1 2 1 1 160 ILE H . 160 . HN 1 1
478 1 1 1 1 159 ILE MG . 159 . HG2* 1 1
478 1 2 1 1 161 LYS H . 161 . HN 1 1
479 1 1 1 1 160 ILE HB . 160 . HB 1 1
479 1 2 1 1 161 LYS H . 161 . HN 1 1
480 1 1 1 1 161 LYS H . 161 . HN 1 1
480 1 2 1 1 161 LYS QB . 161 . HB* 1 1
481 1 1 1 1 17 GLU QB . 17 . HB* 1 1
481 1 2 1 1 161 LYS H . 161 . HN 1 1
482 1 1 1 1 160 ILE H . 160 . HN 1 1
482 1 2 1 1 161 LYS H . 161 . HN 1 1
483 1 1 1 1 159 ILE MG . 159 . HG2* 1 1
483 1 2 1 1 162 ALA H . 162 . HN 1 1
484 1 1 1 1 162 ALA H . 162 . HN 1 1
484 1 2 1 1 162 ALA MB . 162 . HB* 1 1
485 1 1 1 1 161 LYS QB . 161 . HB* 1 1
485 1 2 1 1 162 ALA H . 162 . HN 1 1
486 1 1 1 1 49 ASN HA . 49 . HA 1 1
486 1 2 1 1 162 ALA H . 162 . HN 1 1
487 1 1 1 1 161 LYS HA . 161 . HA 1 1
487 1 2 1 1 162 ALA H . 162 . HN 1 1
488 1 1 1 1 49 ASN HD22 . 49 . HD22 1 1
488 1 2 1 1 162 ALA H . 162 . HN 1 1
489 1 1 1 1 162 ALA MB . 162 . HB* 1 1
489 1 2 1 1 163 TYR H . 163 . HN 1 1
490 1 1 1 1 162 ALA HA . 162 . HA 1 1
490 1 2 1 1 163 TYR H . 163 . HN 1 1
491 1 1 1 1 165 SER H . 165 . HN 1 1
491 1 2 1 1 165 SER QB . 165 . HB* 1 1
492 1 1 1 1 14 VAL HA . 14 . HA 1 1
492 1 2 1 1 165 SER H . 165 . HN 1 1
493 1 1 1 1 164 PRO HA . 164 . HA 1 1
493 1 2 1 1 165 SER H . 165 . HN 1 1
494 1 1 1 1 184 ASP H . 184 . HN 1 1
494 1 2 1 1 184 ASP HB2 . 184 . HB2 1 1
495 1 1 1 1 134 GLN HA . 134 . HA 1 1
495 1 2 1 1 184 ASP H . 184 . HN 1 1
496 1 1 1 1 136 ILE MG . 136 . HG2* 1 1
496 1 2 1 1 185 GLY H . 185 . HN 1 1
497 1 1 1 1 136 ILE HB . 136 . HB 1 1
497 1 2 1 1 185 GLY H . 185 . HN 1 1
498 1 1 1 1 184 ASP HB3 . 184 . HB1 1 1
498 1 2 1 1 185 GLY H . 185 . HN 1 1
499 1 1 1 1 184 ASP HA . 184 . HA 1 1
499 1 2 1 1 185 GLY H . 185 . HN 1 1
500 1 1 1 1 136 ILE H . 136 . HN 1 1
500 1 2 1 1 185 GLY H . 185 . HN 1 1
501 1 1 1 1 135 GLY H . 135 . HN 1 1
501 1 2 1 1 185 GLY H . 185 . HN 1 1
502 1 1 1 1 132 VAL MG1 . 132 . HG1* 1 1
502 1 2 1 1 186 GLY H . 186 . HN 1 1
503 1 1 1 1 132 VAL MG2 . 132 . HG2* 1 1
503 1 2 1 1 186 GLY H . 186 . HN 1 1
504 1 1 1 1 136 ILE HB . 136 . HB 1 1
504 1 2 1 1 186 GLY H . 186 . HN 1 1
505 1 1 1 1 133 CYS HA . 133 . HA 1 1
505 1 2 1 1 186 GLY H . 186 . HN 1 1
506 1 1 1 1 185 GLY H . 185 . HN 1 1
506 1 2 1 1 186 GLY H . 186 . HN 1 1
507 1 1 1 1 187 ALA H . 187 . HN 1 1
507 1 2 1 1 187 ALA MB . 187 . HB* 1 1
508 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
508 1 2 1 1 187 ALA H . 187 . HN 1 1
509 1 1 1 1 186 GLY HA3 . 186 . HA1 1 1
509 1 2 1 1 187 ALA H . 187 . HN 1 1
510 1 1 1 1 186 GLY HA2 . 186 . HA2 1 1
510 1 2 1 1 187 ALA H . 187 . HN 1 1
511 1 1 1 1 187 ALA MB . 187 . HB* 1 1
511 1 2 1 1 188 PHE H . 188 . HN 1 1
512 1 1 1 1 188 PHE H . 188 . HN 1 1
512 1 2 1 1 188 PHE HB2 . 188 . HB2 1 1
513 1 1 1 1 188 PHE H . 188 . HN 1 1
513 1 2 1 1 189 PRO QD . 189 . HD* 1 1
514 1 1 1 1 187 ALA HA . 187 . HA 1 1
514 1 2 1 1 188 PHE H . 188 . HN 1 1
515 1 1 1 1 188 PHE H . 188 . HN 1 1
515 1 2 1 1 195 GLN HE22 . 195 . HE22 1 1
516 1 1 1 1 188 PHE H . 188 . HN 1 1
516 1 2 1 1 195 GLN HE21 . 195 . HE21 1 1
517 1 1 1 1 191 ILE H . 191 . HN 1 1
517 1 2 1 1 191 ILE MG . 191 . HG2* 1 1
518 1 1 1 1 191 ILE H . 191 . HN 1 1
518 1 2 1 1 191 ILE HG12 . 191 . HG12 1 1
519 1 1 1 1 190 GLU H . 190 . HN 1 1
519 1 2 1 1 191 ILE H . 191 . HN 1 1
520 1 1 1 1 192 HIS H . 192 . HN 1 1
520 1 2 1 1 192 HIS HB2 . 192 . HB2 1 1
521 1 1 1 1 192 HIS H . 192 . HN 1 1
521 1 2 1 1 192 HIS HD2 . 192 . HD2 1 1
522 1 1 1 1 191 ILE MD . 191 . HD1* 1 1
522 1 2 1 1 193 VAL H . 193 . HN 1 1
523 1 1 1 1 93 THR MG . 93 . HG2* 1 1
523 1 2 1 1 193 VAL H . 193 . HN 1 1
524 1 1 1 1 193 VAL H . 193 . HN 1 1
524 1 2 1 1 193 VAL HB . 193 . HB 1 1
525 1 1 1 1 192 HIS HA . 192 . HA 1 1
525 1 2 1 1 193 VAL H . 193 . HN 1 1
526 1 1 1 1 194 ALA H . 194 . HN 1 1
526 1 2 1 1 194 ALA MB . 194 . HB* 1 1
527 1 1 1 1 193 VAL HA . 193 . HA 1 1
527 1 2 1 1 194 ALA H . 194 . HN 1 1
528 1 1 1 1 195 GLN H . 195 . HN 1 1
528 1 2 1 1 195 GLN QB . 195 . HB* 1 1
529 1 1 1 1 93 THR HB . 93 . HB 1 1
529 1 2 1 1 195 GLN HE21 . 195 . HE21 1 1
530 1 1 1 1 194 ALA HA . 194 . HA 1 1
530 1 2 1 1 195 GLN H . 195 . HN 1 1
531 1 1 1 1 195 GLN H . 195 . HN 1 1
531 1 2 1 1 196 TYR QE . 196 . HE* 1 1
532 1 1 1 1 195 GLN H . 195 . HN 1 1
532 1 2 1 1 195 GLN HE21 . 195 . HE21 1 1
533 1 1 1 1 196 TYR H . 196 . HN 1 1
533 1 2 1 1 196 TYR HB2 . 196 . HB2 1 1
534 1 1 1 1 196 TYR H . 196 . HN 1 1
534 1 2 1 1 196 TYR QD . 196 . HD* 1 1
535 1 1 1 1 198 LEU H . 198 . HN 1 1
535 1 2 1 1 198 LEU HG . 198 . HG 1 1
536 1 1 1 1 198 LEU H . 198 . HN 1 1
536 1 2 1 1 198 LEU QB . 198 . HB* 1 1
537 1 1 1 1 197 PRO HB2 . 197 . HB2 1 1
537 1 2 1 1 198 LEU H . 198 . HN 1 1
538 1 1 1 1 198 LEU H . 198 . HN 1 1
538 1 2 1 1 200 MET H . 200 . HN 1 1
539 1 1 1 1 198 LEU MD2 . 198 . HD2* 1 1
539 1 2 1 1 199 ASP H . 199 . HN 1 1
540 1 1 1 1 199 ASP H . 199 . HN 1 1
540 1 2 1 1 199 ASP QB . 199 . HB* 1 1
541 1 1 1 1 198 LEU HA . 198 . HA 1 1
541 1 2 1 1 199 ASP H . 199 . HN 1 1
542 1 1 1 1 196 TYR QD . 196 . HD* 1 1
542 1 2 1 1 199 ASP H . 199 . HN 1 1
543 1 1 1 1 199 ASP H . 199 . HN 1 1
543 1 2 1 1 202 ARG H . 202 . HN 1 1
544 1 1 1 1 199 ASP H . 199 . HN 1 1
544 1 2 1 1 200 MET H . 200 . HN 1 1
545 1 1 1 1 198 LEU H . 198 . HN 1 1
545 1 2 1 1 199 ASP H . 199 . HN 1 1
546 1 1 1 1 198 LEU MD1 . 198 . HD1* 1 1
546 1 2 1 1 200 MET H . 200 . HN 1 1
547 1 1 1 1 198 LEU MD2 . 198 . HD2* 1 1
547 1 2 1 1 200 MET H . 200 . HN 1 1
548 1 1 1 1 200 MET H . 200 . HN 1 1
548 1 2 1 1 200 MET QB . 200 . HB* 1 1
549 1 1 1 1 200 MET H . 200 . HN 1 1
549 1 2 1 1 200 MET HG3 . 200 . HG1 1 1
550 1 1 1 1 200 MET H . 200 . HN 1 1
550 1 2 1 1 200 MET HG2 . 200 . HG2 1 1
551 1 1 1 1 95 ALA MB . 95 . HB* 1 1
551 1 2 1 1 201 GLY H . 201 . HN 1 1
552 1 1 1 1 200 MET HG3 . 200 . HG1 1 1
552 1 2 1 1 201 GLY H . 201 . HN 1 1
553 1 1 1 1 196 TYR QE . 196 . HE* 1 1
553 1 2 1 1 201 GLY H . 201 . HN 1 1
554 1 1 1 1 196 TYR QD . 196 . HD* 1 1
554 1 2 1 1 201 GLY H . 201 . HN 1 1
555 1 1 1 1 200 MET H . 200 . HN 1 1
555 1 2 1 1 201 GLY H . 201 . HN 1 1
556 1 1 1 1 202 ARG H . 202 . HN 1 1
556 1 2 1 1 202 ARG QG . 202 . HG* 1 1
557 1 1 1 1 196 TYR QE . 196 . HE* 1 1
557 1 2 1 1 202 ARG H . 202 . HN 1 1
558 1 1 1 1 196 TYR QD . 196 . HD* 1 1
558 1 2 1 1 202 ARG H . 202 . HN 1 1
559 1 1 1 1 202 ARG H . 202 . HN 1 1
559 1 2 1 1 203 LYS H . 203 . HN 1 1
560 1 1 1 1 201 GLY H . 201 . HN 1 1
560 1 2 1 1 202 ARG H . 202 . HN 1 1
561 1 1 1 1 152 ARG HA . 152 . HA 1 1
561 1 2 1 1 152 ARG QG . 152 . HG* 1 1
562 1 1 1 1 4 ILE MD . 4 . HD1* 1 1
562 1 2 1 1 77 ILE QG . 77 . HG1* 1 1
563 1 1 1 1 4 ILE MD . 4 . HD1* 1 1
563 1 2 1 1 78 TYR HA . 78 . HA 1 1
564 1 1 1 1 4 ILE MD . 4 . HD1* 1 1
564 1 2 1 1 77 ILE HA . 77 . HA 1 1
565 1 1 1 1 4 ILE HB . 4 . HB 1 1
565 1 2 1 1 4 ILE MD . 4 . HD1* 1 1
566 1 1 1 1 19 SER HA . 19 . HA 1 1
566 1 2 1 1 160 ILE MD . 160 . HD1* 1 1
567 1 1 1 1 160 ILE HA . 160 . HA 1 1
567 1 2 1 1 160 ILE MD . 160 . HD1* 1 1
568 1 1 1 1 58 LYS QB . 58 . HB* 1 1
568 1 2 1 1 58 LYS HE2 . 58 . HE2 1 1
569 1 1 1 1 58 LYS QB . 58 . HB* 1 1
569 1 2 1 1 58 LYS HE3 . 58 . HE1 1 1
570 1 1 1 1 188 PHE HB2 . 188 . HB2 1 1
570 1 2 1 1 191 ILE MD . 191 . HD1* 1 1
571 1 1 1 1 191 ILE HB . 191 . HB 1 1
571 1 2 1 1 191 ILE MD . 191 . HD1* 1 1
572 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
572 1 2 1 1 134 GLN QB . 134 . HB* 1 1
573 1 1 1 1 99 ALA MB . 99 . HB* 1 1
573 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
574 1 1 1 1 85 GLU HB3 . 85 . HB1 1 1
574 1 2 1 1 127 THR MG . 127 . HG2* 1 1
575 1 1 1 1 187 ALA HA . 187 . HA 1 1
575 1 2 1 1 197 PRO HA . 197 . HA 1 1
576 1 1 1 1 85 GLU HB2 . 85 . HB2 1 1
576 1 2 1 1 127 THR MG . 127 . HG2* 1 1
577 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
577 1 2 1 1 138 MET HB3 . 138 . HB1 1 1
578 1 1 1 1 87 HIS HA . 87 . HA 1 1
578 1 2 1 1 88 PRO HD3 . 88 . HD1 1 1
579 1 1 1 1 141 ARG HB3 . 141 . HB1 1 1
579 1 2 1 1 141 ARG QD . 141 . HD* 1 1
580 1 1 1 1 141 ARG HB2 . 141 . HB2 1 1
580 1 2 1 1 141 ARG QD . 141 . HD* 1 1
581 1 1 1 1 158 LYS QD . 158 . HD* 1 1
581 1 2 1 1 158 LYS QE . 158 . HE* 1 1
582 1 1 1 1 161 LYS QD . 161 . HD* 1 1
582 1 2 1 1 161 LYS QG . 161 . HG* 1 1
583 1 1 1 1 158 LYS QD . 158 . HD* 1 1
583 1 2 1 1 158 LYS QG . 158 . HG* 1 1
584 1 1 1 1 160 ILE MG . 160 . HG2* 1 1
584 1 2 1 1 161 LYS QD . 161 . HD* 1 1
585 1 1 1 1 30 LYS QD . 30 . HD* 1 1
585 1 2 1 1 30 LYS QE . 30 . HE* 1 1
586 1 1 1 1 138 MET HA . 138 . HA 1 1
586 1 2 1 1 141 ARG HG3 . 141 . HG1 1 1
587 1 1 1 1 138 MET HA . 138 . HA 1 1
587 1 2 1 1 141 ARG HG2 . 141 . HG2 1 1
588 1 1 1 1 72 ARG HA . 72 . HA 1 1
588 1 2 1 1 72 ARG QG . 72 . HG* 1 1
589 1 1 1 1 70 THR HB . 70 . HB 1 1
589 1 2 1 1 72 ARG QG . 72 . HG* 1 1
590 1 1 1 1 67 PRO HG2 . 67 . HG2 1 1
590 1 2 1 1 74 GLY HA2 . 74 . HA2 1 1
591 1 1 1 1 45 ARG HA . 45 . HA 1 1
591 1 2 1 1 45 ARG QG . 45 . HG* 1 1
592 1 1 1 1 67 PRO HG2 . 67 . HG2 1 1
592 1 2 1 1 74 GLY HA3 . 74 . HA1 1 1
593 1 1 1 1 67 PRO HG3 . 67 . HG1 1 1
593 1 2 1 1 74 GLY HA3 . 74 . HA1 1 1
594 1 1 1 1 198 LEU HA . 198 . HA 1 1
594 1 2 1 1 198 LEU HG . 198 . HG 1 1
595 1 1 1 1 33 PRO HA . 33 . HA 1 1
595 1 2 1 1 36 CYS QB . 36 . HB* 1 1
596 1 1 1 1 137 GLY HA2 . 137 . HA2 1 1
596 1 2 1 1 198 LEU MD2 . 198 . HD2* 1 1
597 1 1 1 1 137 GLY HA3 . 137 . HA1 1 1
597 1 2 1 1 198 LEU MD2 . 198 . HD2* 1 1
598 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
598 1 2 1 1 143 GLY HA3 . 143 . HA1 1 1
599 1 1 1 1 136 ILE MG . 136 . HG2* 1 1
599 1 2 1 1 137 GLY HA2 . 137 . HA2 1 1
600 1 1 1 1 198 LEU QB . 198 . HB* 1 1
600 1 2 1 1 198 LEU MD1 . 198 . HD1* 1 1
601 1 1 1 1 62 ILE HG13 . 62 . HG11 1 1
601 1 2 1 1 116 LEU HG . 116 . HG 1 1
602 1 1 1 1 198 LEU MD1 . 198 . HD1* 1 1
602 1 2 1 1 200 MET HG2 . 200 . HG2 1 1
603 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
603 1 2 1 1 75 ALA HA . 75 . HA 1 1
604 1 1 1 1 60 PHE H . 60 . HN 1 1
604 1 2 1 1 116 LEU MD1 . 116 . HD1* 1 1
605 1 1 1 1 84 ASP QB . 84 . HB* 1 1
605 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
606 1 1 1 1 116 LEU QB . 116 . HB* 1 1
606 1 2 1 1 116 LEU MD1 . 116 . HD1* 1 1
607 1 1 1 1 86 LEU MD1 . 86 . HD1* 1 1
607 1 2 1 1 124 GLY HA2 . 124 . HA2 1 1
608 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
608 1 2 1 1 40 ALA H . 40 . HN 1 1
609 1 1 1 1 13 ASN HA . 13 . HA 1 1
609 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
610 1 1 1 1 27 LEU HA . 27 . HA 1 1
610 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
611 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
611 1 2 1 1 36 CYS HA . 36 . HA 1 1
612 1 1 1 1 86 LEU HB2 . 86 . HB2 1 1
612 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
613 1 1 1 1 86 LEU HB3 . 86 . HB1 1 1
613 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
614 1 1 1 1 154 VAL HA . 154 . HA 1 1
614 1 2 1 1 154 VAL MG1 . 154 . HG1* 1 1
615 1 1 1 1 154 VAL HA . 154 . HA 1 1
615 1 2 1 1 154 VAL MG2 . 154 . HG2* 1 1
616 1 1 1 1 125 LYS HA . 125 . HA 1 1
616 1 2 1 1 125 LYS HG2 . 125 . HG2 1 1
617 1 1 1 1 125 LYS QE . 125 . HE* 1 1
617 1 2 1 1 125 LYS HG2 . 125 . HG2 1 1
618 1 1 1 1 161 LYS QE . 161 . HE* 1 1
618 1 2 1 1 161 LYS QG . 161 . HG* 1 1
619 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1
619 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
620 1 1 1 1 99 ALA MB . 99 . HB* 1 1
620 1 2 1 1 126 HIS HB3 . 126 . HB1 1 1
621 1 1 1 1 99 ALA MB . 99 . HB* 1 1
621 1 2 1 1 128 ILE QG . 128 . HG1* 1 1
622 1 1 1 1 157 VAL HA . 157 . HA 1 1
622 1 2 1 1 158 LYS QG . 158 . HG* 1 1
623 1 1 1 1 115 THR HG1 . 115 . HG1 1 1
623 1 2 1 1 115 THR MG . 115 . HG2* 1 1
624 1 1 1 1 115 THR HA . 115 . HA 1 1
624 1 2 1 1 115 THR MG . 115 . HG2* 1 1
625 1 1 1 1 139 VAL HA . 139 . HA 1 1
625 1 2 1 1 139 VAL MG1 . 139 . HG1* 1 1
626 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
626 1 2 1 1 98 LEU MD2 . 98 . HD2* 1 1
627 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
627 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
628 1 1 1 1 138 MET HA . 138 . HA 1 1
628 1 2 1 1 141 ARG QD . 141 . HD* 1 1
629 1 1 1 1 93 THR HA . 93 . HA 1 1
629 1 2 1 1 93 THR MG . 93 . HG2* 1 1
630 1 1 1 1 141 ARG QD . 141 . HD* 1 1
630 1 2 1 1 141 ARG HG2 . 141 . HG2 1 1
631 1 1 1 1 93 THR MG . 93 . HG2* 1 1
631 1 2 1 1 191 ILE MD . 191 . HD1* 1 1
632 1 1 1 1 141 ARG QD . 141 . HD* 1 1
632 1 2 1 1 142 VAL HA . 142 . HA 1 1
633 1 1 1 1 142 VAL HA . 142 . HA 1 1
633 1 2 1 1 142 VAL MG2 . 142 . HG2* 1 1
634 1 1 1 1 152 ARG QD . 152 . HD* 1 1
634 1 2 1 1 152 ARG QG . 152 . HG* 1 1
635 1 1 1 1 27 LEU HA . 27 . HA 1 1
635 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
636 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
636 1 2 1 1 130 GLY HA3 . 130 . HA1 1 1
637 1 1 1 1 80 LYS QD . 80 . HD* 1 1
637 1 2 1 1 80 LYS QG . 80 . HG* 1 1
638 1 1 1 1 127 THR HA . 127 . HA 1 1
638 1 2 1 1 127 THR MG . 127 . HG2* 1 1
639 1 1 1 1 19 SER QB . 19 . HB* 1 1
639 1 2 1 1 160 ILE HG13 . 160 . HG11 1 1
640 1 1 1 1 70 THR HA . 70 . HA 1 1
640 1 2 1 1 70 THR MG . 70 . HG2* 1 1
641 1 1 1 1 19 SER QB . 19 . HB* 1 1
641 1 2 1 1 160 ILE HG12 . 160 . HG12 1 1
642 1 1 1 1 142 VAL HA . 142 . HA 1 1
642 1 2 1 1 142 VAL MG1 . 142 . HG1* 1 1
643 1 1 1 1 198 LEU MD2 . 198 . HD2* 1 1
643 1 2 1 1 200 MET HG3 . 200 . HG1 1 1
644 1 1 1 1 198 LEU QB . 198 . HB* 1 1
644 1 2 1 1 198 LEU MD2 . 198 . HD2* 1 1
645 1 1 1 1 48 TYR QD . 48 . HD* 1 1
645 1 2 1 1 162 ALA MB . 162 . HB* 1 1
646 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
646 1 2 1 1 164 PRO HA . 164 . HA 1 1
647 1 1 1 1 16 LEU HA . 16 . HA 1 1
647 1 2 1 1 162 ALA MB . 162 . HB* 1 1
648 1 1 1 1 14 VAL HA . 14 . HA 1 1
648 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
649 1 1 1 1 139 VAL HA . 139 . HA 1 1
649 1 2 1 1 142 VAL MG1 . 142 . HG1* 1 1
650 1 1 1 1 140 ASN HB2 . 140 . HB2 1 1
650 1 2 1 1 198 LEU MD2 . 198 . HD2* 1 1
651 1 1 1 1 132 VAL MG1 . 132 . HG1* 1 1
651 1 2 1 1 133 CYS HA . 133 . HA 1 1
652 1 1 1 1 132 VAL HA . 132 . HA 1 1
652 1 2 1 1 132 VAL MG1 . 132 . HG1* 1 1
653 1 1 1 1 75 ALA MB . 75 . HB* 1 1
653 1 2 1 1 110 SER HB3 . 110 . HB1 1 1
654 1 1 1 1 48 TYR HB2 . 48 . HB2 1 1
654 1 2 1 1 162 ALA MB . 162 . HB* 1 1
655 1 1 1 1 35 THR HA . 35 . HA 1 1
655 1 2 1 1 35 THR MG . 35 . HG2* 1 1
656 1 1 1 1 145 VAL HA . 145 . HA 1 1
656 1 2 1 1 146 GLU QB . 146 . HB* 1 1
657 1 1 1 1 145 VAL HA . 145 . HA 1 1
657 1 2 1 1 145 VAL MG1 . 145 . HG1* 1 1
658 1 1 1 1 145 VAL HA . 145 . HA 1 1
658 1 2 1 1 145 VAL MG2 . 145 . HG2* 1 1
659 1 1 1 1 51 THR HA . 51 . HA 1 1
659 1 2 1 1 51 THR MG . 51 . HG2* 1 1
660 1 1 1 1 157 VAL HA . 157 . HA 1 1
660 1 2 1 1 157 VAL MG1 . 157 . HG1* 1 1
661 1 1 1 1 86 LEU HA . 86 . HA 1 1
661 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
662 1 1 1 1 86 LEU MD2 . 86 . HD2* 1 1
662 1 2 1 1 124 GLY HA2 . 124 . HA2 1 1
663 1 1 1 1 86 LEU HB2 . 86 . HB2 1 1
663 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
664 1 1 1 1 125 LYS QE . 125 . HE* 1 1
664 1 2 1 1 125 LYS HG3 . 125 . HG1 1 1
665 1 1 1 1 86 LEU HB3 . 86 . HB1 1 1
665 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
666 1 1 1 1 114 VAL MG1 . 114 . HG1* 1 1
666 1 2 1 1 115 THR H . 115 . HN 1 1
667 1 1 1 1 114 VAL HA . 114 . HA 1 1
667 1 2 1 1 114 VAL MG1 . 114 . HG1* 1 1
668 1 1 1 1 157 VAL HA . 157 . HA 1 1
668 1 2 1 1 157 VAL MG2 . 157 . HG2* 1 1
669 1 1 1 1 136 ILE HA . 136 . HA 1 1
669 1 2 1 1 139 VAL MG2 . 139 . HG2* 1 1
670 1 1 1 1 20 MET QG . 20 . HG* 1 1
670 1 2 1 1 157 VAL MG2 . 157 . HG2* 1 1
671 1 1 1 1 98 LEU HA . 98 . HA 1 1
671 1 2 1 1 114 VAL MG1 . 114 . HG1* 1 1
672 1 1 1 1 139 VAL HA . 139 . HA 1 1
672 1 2 1 1 139 VAL MG2 . 139 . HG2* 1 1
673 1 1 1 1 80 LYS QD . 80 . HD* 1 1
673 1 2 1 1 80 LYS QE . 80 . HE* 1 1
674 1 1 1 1 80 LYS QE . 80 . HE* 1 1
674 1 2 1 1 80 LYS QG . 80 . HG* 1 1
675 1 1 1 1 158 LYS QE . 158 . HE* 1 1
675 1 2 1 1 158 LYS QG . 158 . HG* 1 1
676 1 1 1 1 93 THR HA . 93 . HA 1 1
676 1 2 1 1 194 ALA HA . 194 . HA 1 1
677 1 1 1 1 18 THR HA . 18 . HA 1 1
677 1 2 1 1 18 THR MG . 18 . HG2* 1 1
678 1 1 1 1 132 VAL MG2 . 132 . HG2* 1 1
678 1 2 1 1 133 CYS HA . 133 . HA 1 1
679 1 1 1 1 68 THR HA . 68 . HA 1 1
679 1 2 1 1 68 THR MG . 68 . HG2* 1 1
680 1 1 1 1 24 VAL HA . 24 . HA 1 1
680 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
681 1 1 1 1 132 VAL HA . 132 . HA 1 1
681 1 2 1 1 132 VAL MG2 . 132 . HG2* 1 1
682 1 1 1 1 148 ASN HB2 . 148 . HB2 1 1
682 1 2 1 1 154 VAL MG2 . 154 . HG2* 1 1
683 1 1 1 1 142 VAL HA . 142 . HA 1 1
683 1 2 1 1 145 VAL MG1 . 145 . HG1* 1 1
684 1 1 1 1 56 ILE HA . 56 . HA 1 1
684 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
685 1 1 1 1 42 LEU HA . 42 . HA 1 1
685 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
686 1 1 1 1 53 PHE QD . 53 . HD* 1 1
686 1 2 1 1 157 VAL MG1 . 157 . HG1* 1 1
687 1 1 1 1 147 THR HA . 147 . HA 1 1
687 1 2 1 1 147 THR MG . 147 . HG2* 1 1
688 1 1 1 1 147 THR MG . 147 . HG2* 1 1
688 1 2 1 1 153 PRO HA . 153 . HA 1 1
689 1 1 1 1 68 THR HB . 68 . HB 1 1
689 1 2 1 1 70 THR MG . 70 . HG2* 1 1
690 1 1 1 1 24 VAL HA . 24 . HA 1 1
690 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
691 1 1 1 1 193 VAL HA . 193 . HA 1 1
691 1 2 1 1 193 VAL MG1 . 193 . HG1* 1 1
692 1 1 1 1 14 VAL HA . 14 . HA 1 1
692 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
693 1 1 1 1 114 VAL HA . 114 . HA 1 1
693 1 2 1 1 114 VAL MG2 . 114 . HG2* 1 1
694 1 1 1 1 98 LEU HA . 98 . HA 1 1
694 1 2 1 1 114 VAL MG2 . 114 . HG2* 1 1
695 1 1 1 1 95 ALA MB . 95 . HB* 1 1
695 1 2 1 1 197 PRO HD2 . 197 . HD2 1 1
696 1 1 1 1 95 ALA MB . 95 . HB* 1 1
696 1 2 1 1 116 LEU HA . 116 . HA 1 1
697 1 1 1 1 95 ALA MB . 95 . HB* 1 1
697 1 2 1 1 197 PRO HD3 . 197 . HD1 1 1
698 1 1 1 1 101 ALA H . 101 . HN 1 1
698 1 2 1 1 101 ALA MB . 101 . HB* 1 1
699 1 1 1 1 101 ALA MB . 101 . HB* 1 1
699 1 2 1 1 113 PHE QD . 113 . HD* 1 1
700 1 1 1 1 101 ALA MB . 101 . HB* 1 1
700 1 2 1 1 111 GLN HB3 . 111 . HB1 1 1
701 1 1 1 1 57 ILE HA . 57 . HA 1 1
701 1 2 1 1 57 ILE HG13 . 57 . HG11 1 1
702 1 1 1 1 193 VAL HA . 193 . HA 1 1
702 1 2 1 1 193 VAL MG2 . 193 . HG2* 1 1
703 1 1 1 1 101 ALA MB . 101 . HB* 1 1
703 1 2 1 1 111 GLN HB2 . 111 . HB2 1 1
704 1 1 1 1 81 GLN QB . 81 . HB* 1 1
704 1 2 1 1 107 THR HA . 107 . HA 1 1
705 1 1 1 1 107 THR HA . 107 . HA 1 1
705 1 2 1 1 107 THR MG . 107 . HG2* 1 1
706 1 1 1 1 117 ALA H . 117 . HN 1 1
706 1 2 1 1 119 THR MG . 119 . HG2* 1 1
707 1 1 1 1 60 PHE HA . 60 . HA 1 1
707 1 2 1 1 117 ALA MB . 117 . HB* 1 1
708 1 1 1 1 3 ALA MB . 3 . HB* 1 1
708 1 2 1 1 4 ILE HB . 4 . HB 1 1
709 1 1 1 1 115 THR HB . 115 . HB 1 1
709 1 2 1 1 119 THR MG . 119 . HG2* 1 1
710 1 1 1 1 97 ILE HA . 97 . HA 1 1
710 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
711 1 1 1 1 119 THR HA . 119 . HA 1 1
711 1 2 1 1 119 THR MG . 119 . HG2* 1 1
712 1 1 1 1 186 GLY HA3 . 186 . HA1 1 1
712 1 2 1 1 187 ALA MB . 187 . HB* 1 1
713 1 1 1 1 187 ALA MB . 187 . HB* 1 1
713 1 2 1 1 197 PRO QG . 197 . HG* 1 1
714 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
714 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
715 1 1 1 1 32 ALA MB . 32 . HB* 1 1
715 1 2 1 1 36 CYS H . 36 . HN 1 1
716 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
716 1 2 1 1 98 LEU H . 98 . HN 1 1
717 1 1 1 1 97 ILE HG13 . 97 . HG11 1 1
717 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
718 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
718 1 2 1 1 189 PRO QG . 189 . HG* 1 1
719 1 1 1 1 103 ALA MB . 103 . HB* 1 1
719 1 2 1 1 107 THR HB . 107 . HB 1 1
720 1 1 1 1 103 ALA MB . 103 . HB* 1 1
720 1 2 1 1 107 THR MG . 107 . HG2* 1 1
721 1 1 1 1 32 ALA MB . 32 . HB* 1 1
721 1 2 1 1 35 THR MG . 35 . HG2* 1 1
722 1 1 1 1 147 THR HA . 147 . HA 1 1
722 1 2 1 1 153 PRO HA . 153 . HA 1 1
723 1 1 1 1 18 THR HA . 18 . HA 1 1
723 1 2 1 1 159 ILE MG . 159 . HG2* 1 1
724 1 1 1 1 16 LEU HA . 16 . HA 1 1
724 1 2 1 1 159 ILE MG . 159 . HG2* 1 1
725 1 1 1 1 37 LYS HA . 37 . HA 1 1
725 1 2 1 1 40 ALA MB . 40 . HB* 1 1
726 1 1 1 1 49 ASN HA . 49 . HA 1 1
726 1 2 1 1 159 ILE MG . 159 . HG2* 1 1
727 1 1 1 1 159 ILE HA . 159 . HA 1 1
727 1 2 1 1 159 ILE MG . 159 . HG2* 1 1
728 1 1 1 1 48 TYR HB2 . 48 . HB2 1 1
728 1 2 1 1 159 ILE MG . 159 . HG2* 1 1
729 1 1 1 1 16 LEU QB . 16 . HB* 1 1
729 1 2 1 1 159 ILE MG . 159 . HG2* 1 1
730 1 1 1 1 159 ILE MG . 159 . HG2* 1 1
730 1 2 1 1 162 ALA MB . 162 . HB* 1 1
731 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
731 1 2 1 1 40 ALA MB . 40 . HB* 1 1
732 1 1 1 1 142 VAL HA . 142 . HA 1 1
732 1 2 1 1 145 VAL MG2 . 145 . HG2* 1 1
733 1 1 1 1 145 VAL MG2 . 145 . HG2* 1 1
733 1 2 1 1 154 VAL HB . 154 . HB 1 1
734 1 1 1 1 53 PHE HA . 53 . HA 1 1
734 1 2 1 1 53 PHE QD . 53 . HD* 1 1
735 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
735 1 2 1 1 60 PHE QD . 60 . HD* 1 1
736 1 1 1 1 62 ILE HA . 62 . HA 1 1
736 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
737 1 1 1 1 194 ALA MB . 194 . HB* 1 1
737 1 2 1 1 195 GLN HA . 195 . HA 1 1
738 1 1 1 1 57 ILE HA . 57 . HA 1 1
738 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
739 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
739 1 2 1 1 60 PHE HB3 . 60 . HB1 1 1
740 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
740 1 2 1 1 60 PHE HB2 . 60 . HB2 1 1
741 1 1 1 1 53 PHE QB . 53 . HB* 1 1
741 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
742 1 1 1 1 58 LYS HA . 58 . HA 1 1
742 1 2 1 1 58 LYS HG2 . 58 . HG2 1 1
743 1 1 1 1 193 VAL MG2 . 193 . HG2* 1 1
743 1 2 1 1 194 ALA MB . 194 . HB* 1 1
744 1 1 1 1 57 ILE MD . 57 . HD1* 1 1
744 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
745 1 1 1 1 128 ILE MD . 128 . HD1* 1 1
745 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
746 1 1 1 1 23 ILE HA . 23 . HA 1 1
746 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
747 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
747 1 2 1 1 139 VAL HB . 139 . HB 1 1
748 1 1 1 1 18 THR MG . 18 . HG2* 1 1
748 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
749 1 1 1 1 56 ILE MD . 56 . HD1* 1 1
749 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
750 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
750 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
751 1 1 1 1 99 ALA MB . 99 . HB* 1 1
751 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
752 1 1 1 1 160 ILE MG . 160 . HG2* 1 1
752 1 2 1 1 161 LYS H . 161 . HN 1 1
753 1 1 1 1 22 ILE HA . 22 . HA 1 1
753 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
754 1 1 1 1 85 GLU HA . 85 . HA 1 1
754 1 2 1 1 85 GLU QG . 85 . HG* 1 1
755 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
755 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
756 1 1 1 1 160 ILE HA . 160 . HA 1 1
756 1 2 1 1 160 ILE MG . 160 . HG2* 1 1
757 1 1 1 1 160 ILE HG13 . 160 . HG11 1 1
757 1 2 1 1 160 ILE MG . 160 . HG2* 1 1
758 1 1 1 1 4 ILE HA . 4 . HA 1 1
758 1 2 1 1 4 ILE MG . 4 . HG2* 1 1
759 1 1 1 1 4 ILE QG . 4 . HG1* 1 1
759 1 2 1 1 4 ILE MG . 4 . HG2* 1 1
760 1 1 1 1 60 PHE HA . 60 . HA 1 1
760 1 2 1 1 60 PHE QD . 60 . HD* 1 1
761 1 1 1 1 196 TYR QE . 196 . HE* 1 1
761 1 2 1 1 202 ARG HA . 202 . HA 1 1
762 1 1 1 1 116 LEU HA . 116 . HA 1 1
762 1 2 1 1 200 MET ME . 200 . HE* 1 1
763 1 1 1 1 140 ASN HA . 140 . HA 1 1
763 1 2 1 1 200 MET ME . 200 . HE* 1 1
764 1 1 1 1 140 ASN HB2 . 140 . HB2 1 1
764 1 2 1 1 200 MET ME . 200 . HE* 1 1
765 1 1 1 1 202 ARG HA . 202 . HA 1 1
765 1 2 1 1 202 ARG QG . 202 . HG* 1 1
766 1 1 1 1 160 ILE MG . 160 . HG2* 1 1
766 1 2 1 1 161 LYS QB . 161 . HB* 1 1
767 1 1 1 1 20 MET ME . 20 . HE* 1 1
767 1 2 1 1 20 MET QG . 20 . HG* 1 1
768 1 1 1 1 20 MET ME . 20 . HE* 1 1
768 1 2 1 1 145 VAL MG1 . 145 . HG1* 1 1
769 1 1 1 1 20 MET ME . 20 . HE* 1 1
769 1 2 1 1 142 VAL MG1 . 142 . HG1* 1 1
770 1 1 1 1 191 ILE HA . 191 . HA 1 1
770 1 2 1 1 191 ILE MG . 191 . HG2* 1 1
771 1 1 1 1 188 PHE HB3 . 188 . HB1 1 1
771 1 2 1 1 191 ILE MG . 191 . HG2* 1 1
772 1 1 1 1 77 ILE HA . 77 . HA 1 1
772 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
773 1 1 1 1 43 ALA MB . 43 . HB* 1 1
773 1 2 1 1 164 PRO HB3 . 164 . HB1 1 1
774 1 1 1 1 191 ILE MD . 191 . HD1* 1 1
774 1 2 1 1 191 ILE MG . 191 . HG2* 1 1
775 1 1 1 1 38 ASN HD21 . 38 . HD21 1 1
775 1 2 1 1 100 MET ME . 100 . HE* 1 1
776 1 1 1 1 38 ASN HD22 . 38 . HD22 1 1
776 1 2 1 1 100 MET ME . 100 . HE* 1 1
777 1 1 1 1 133 CYS HA . 133 . HA 1 1
777 1 2 1 1 134 GLN HA . 134 . HA 1 1
778 1 1 1 1 56 ILE HA . 56 . HA 1 1
778 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
779 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
779 1 2 1 1 143 GLY HA2 . 143 . HA2 1 1
780 1 1 1 1 144 MET ME . 144 . HE* 1 1
780 1 2 1 1 144 MET HG2 . 144 . HG2 1 1
781 1 1 1 1 144 MET ME . 144 . HE* 1 1
781 1 2 1 1 144 MET HG3 . 144 . HG1 1 1
782 1 1 1 1 134 GLN HA . 134 . HA 1 1
782 1 2 1 1 134 GLN QG . 134 . HG* 1 1
783 1 1 1 1 59 ASP HA . 59 . HA 1 1
783 1 2 1 1 116 LEU QB . 116 . HB* 1 1
784 1 1 1 1 59 ASP HA . 59 . HA 1 1
784 1 2 1 1 116 LEU HG . 116 . HG 1 1
785 1 1 1 1 100 MET ME . 100 . HE* 1 1
785 1 2 1 1 108 ASN HB3 . 108 . HB1 1 1
786 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
786 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
787 1 1 1 1 133 CYS HA . 133 . HA 1 1
787 1 2 1 1 185 GLY HA3 . 185 . HA1 1 1
788 1 1 1 1 87 HIS HA . 87 . HA 1 1
788 1 2 1 1 88 PRO HD2 . 88 . HD2 1 1
789 1 1 1 1 125 LYS HA . 125 . HA 1 1
789 1 2 1 1 125 LYS QD . 125 . HD* 1 1
790 1 1 1 1 203 LYS HA . 203 . HA 1 1
790 1 2 1 1 203 LYS QG . 203 . HG* 1 1
791 1 1 1 1 48 TYR HA . 48 . HA 1 1
791 1 2 1 1 51 THR MG . 51 . HG2* 1 1
792 1 1 1 1 61 MET HA . 61 . HA 1 1
792 1 2 1 1 116 LEU HG . 116 . HG 1 1
793 1 1 1 1 55 ARG HA . 55 . HA 1 1
793 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1
794 1 1 1 1 82 PHE HA . 82 . HA 1 1
794 1 2 1 1 82 PHE QD . 82 . HD* 1 1
795 1 1 1 1 158 LYS HA . 158 . HA 1 1
795 1 2 1 1 159 ILE MD . 159 . HD1* 1 1
796 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
796 1 2 1 1 189 PRO QD . 189 . HD* 1 1
797 1 1 1 1 97 ILE HA . 97 . HA 1 1
797 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
798 1 1 1 1 53 PHE QB . 53 . HB* 1 1
798 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
799 1 1 1 1 97 ILE HB . 97 . HB 1 1
799 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
800 1 1 1 1 56 ILE HB . 56 . HB 1 1
800 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
801 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
801 1 2 1 1 189 PRO QG . 189 . HG* 1 1
802 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
802 1 2 1 1 139 VAL MG1 . 139 . HG1* 1 1
803 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
803 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
804 1 1 1 1 52 LYS HA . 52 . HA 1 1
804 1 2 1 1 158 LYS HA . 158 . HA 1 1
805 1 1 1 1 77 ILE HB . 77 . HB 1 1
805 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
806 1 1 1 1 192 HIS HA . 192 . HA 1 1
806 1 2 1 1 192 HIS HD2 . 192 . HD2 1 1
807 1 1 1 1 134 GLN QB . 134 . HB* 1 1
807 1 2 1 1 134 GLN QG . 134 . HG* 1 1
808 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
808 1 2 1 1 134 GLN QG . 134 . HG* 1 1
809 1 1 1 1 57 ILE MD . 57 . HD1* 1 1
809 1 2 1 1 61 MET H . 61 . HN 1 1
810 1 1 1 1 57 ILE MD . 57 . HD1* 1 1
810 1 2 1 1 60 PHE HB3 . 60 . HB1 1 1
811 1 1 1 1 57 ILE HB . 57 . HB 1 1
811 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
812 1 1 1 1 62 ILE HB . 62 . HB 1 1
812 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
813 1 1 1 1 95 ALA HA . 95 . HA 1 1
813 1 2 1 1 116 LEU HA . 116 . HA 1 1
814 1 1 1 1 159 ILE HA . 159 . HA 1 1
814 1 2 1 1 159 ILE MD . 159 . HD1* 1 1
815 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
815 1 2 1 1 138 MET HB2 . 138 . HB2 1 1
816 1 1 1 1 159 ILE HB . 159 . HB 1 1
816 1 2 1 1 159 ILE MD . 159 . HD1* 1 1
817 1 1 1 1 116 LEU HA . 116 . HA 1 1
817 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
818 1 1 1 1 138 MET HA . 138 . HA 1 1
818 1 2 1 1 138 MET HG2 . 138 . HG2 1 1
819 1 1 1 1 136 ILE MD . 136 . HD1* 1 1
819 1 2 1 1 186 GLY HA2 . 186 . HA2 1 1
820 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
820 1 2 1 1 138 MET HG3 . 138 . HG1 1 1
821 1 1 1 1 136 ILE HA . 136 . HA 1 1
821 1 2 1 1 136 ILE MD . 136 . HD1* 1 1
822 1 1 1 1 136 ILE MD . 136 . HD1* 1 1
822 1 2 1 1 186 GLY HA3 . 186 . HA1 1 1
823 1 1 1 1 136 ILE MD . 136 . HD1* 1 1
823 1 2 1 1 139 VAL HB . 139 . HB 1 1
824 1 1 1 1 138 MET ME . 138 . HE* 1 1
824 1 2 1 1 138 MET HG2 . 138 . HG2 1 1
825 1 1 1 1 81 GLN HG3 . 81 . HG1 1 1
825 1 2 1 1 107 THR HA . 107 . HA 1 1
826 1 1 1 1 137 GLY HA3 . 137 . HA1 1 1
826 1 2 1 1 138 MET HG2 . 138 . HG2 1 1
827 1 1 1 1 15 TYR QD . 15 . HD* 1 1
827 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
828 1 1 1 1 20 MET HA . 20 . HA 1 1
828 1 2 1 1 20 MET QG . 20 . HG* 1 1
829 1 1 1 1 22 ILE HB . 22 . HB 1 1
829 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
830 1 1 1 1 19 SER QB . 19 . HB* 1 1
830 1 2 1 1 160 ILE MD . 160 . HD1* 1 1
831 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
831 1 2 1 1 138 MET HG2 . 138 . HG2 1 1
832 1 1 1 1 95 ALA MB . 95 . HB* 1 1
832 1 2 1 1 136 ILE MD . 136 . HD1* 1 1
833 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
833 1 2 1 1 143 GLY HA2 . 143 . HA2 1 1
834 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
834 1 2 1 1 139 VAL HA . 139 . HA 1 1
835 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
835 1 2 1 1 116 LEU MD1 . 116 . HD1* 1 1
836 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
836 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
837 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
837 1 2 1 1 30 LYS QE . 30 . HE* 1 1
838 1 1 1 1 136 ILE MD . 136 . HD1* 1 1
838 1 2 1 1 197 PRO HB3 . 197 . HB1 1 1
839 1 1 1 1 136 ILE HA . 136 . HA 1 1
839 1 2 1 1 139 VAL HB . 139 . HB 1 1
840 1 1 1 1 19 SER HA . 19 . HA 1 1
840 1 2 1 1 160 ILE HG13 . 160 . HG11 1 1
841 1 1 1 1 137 GLY HA2 . 137 . HA2 1 1
841 1 2 1 1 140 ASN HB2 . 140 . HB2 1 1
842 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1
842 1 2 1 1 91 LYS H . 91 . HN 1 1
843 1 1 1 1 35 THR MG . 35 . HG2* 1 1
843 1 2 1 1 129 PHE HB2 . 129 . HB2 1 1
844 1 1 1 1 75 ALA MB . 75 . HB* 1 1
844 1 2 1 1 110 SER HB2 . 110 . HB2 1 1
845 1 1 1 1 101 ALA MB . 101 . HB* 1 1
845 1 2 1 1 112 PHE HA . 112 . HA 1 1
846 1 1 1 1 83 GLU HA . 83 . HA 1 1
846 1 2 1 1 106 ASP HB2 . 106 . HB2 1 1
847 1 1 1 1 123 ASP HA . 123 . HA 1 1
847 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
848 1 1 1 1 90 LEU HG . 90 . HG 1 1
848 1 2 1 1 91 LYS HA . 91 . HA 1 1
849 1 1 1 1 25 LEU HA . 25 . HA 1 1
849 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
850 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
850 1 2 1 1 26 GLU HA . 26 . HA 1 1
851 1 1 1 1 16 LEU HA . 16 . HA 1 1
851 1 2 1 1 16 LEU HG . 16 . HG 1 1
852 1 1 1 1 187 ALA MB . 187 . HB* 1 1
852 1 2 1 1 197 PRO HA . 197 . HA 1 1
853 1 1 1 1 139 VAL HA . 139 . HA 1 1
853 1 2 1 1 142 VAL MG2 . 142 . HG2* 1 1
854 1 1 1 1 55 ARG HA . 55 . HA 1 1
854 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1
855 1 1 1 1 133 CYS HA . 133 . HA 1 1
855 1 2 1 1 185 GLY HA2 . 185 . HA2 1 1
856 1 1 1 1 199 ASP HA . 199 . HA 1 1
856 1 2 1 1 202 ARG HD3 . 202 . HD1 1 1
857 1 1 1 1 18 THR HA . 18 . HA 1 1
857 1 2 1 1 159 ILE HA . 159 . HA 1 1
858 1 1 1 1 149 SER QB . 149 . HB* 1 1
858 1 2 1 1 150 GLN QG . 150 . HG* 1 1
859 1 1 1 1 132 VAL MG1 . 132 . HG1* 1 1
859 1 2 1 1 186 GLY HA3 . 186 . HA1 1 1
860 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
860 1 2 1 1 75 ALA HA . 75 . HA 1 1
861 1 1 1 1 29 TRP HA . 29 . HA 1 1
861 1 2 1 1 29 TRP HD1 . 29 . HD1 1 1
862 1 1 1 1 95 ALA MB . 95 . HB* 1 1
862 1 2 1 1 116 LEU H . 116 . HN 1 1
863 1 1 1 1 48 TYR HB3 . 48 . HB1 1 1
863 1 2 1 1 159 ILE MG . 159 . HG2* 1 1
864 1 1 1 1 98 LEU H . 98 . HN 1 1
864 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
865 1 1 1 1 22 ILE HA . 22 . HA 1 1
865 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
866 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
866 1 2 1 1 25 LEU HA . 25 . HA 1 1
867 1 1 1 1 4 ILE MG . 4 . HG2* 1 1
867 1 2 1 1 78 TYR HA . 78 . HA 1 1
868 1 1 1 1 28 TYR HA . 28 . HA 1 1
868 1 2 1 1 28 TYR QD . 28 . HD* 1 1
869 1 1 1 1 40 ALA HA . 40 . HA 1 1
869 1 2 1 1 43 ALA MB . 43 . HB* 1 1
870 1 1 1 1 13 ASN HA . 13 . HA 1 1
870 1 2 1 1 26 GLU HA . 26 . HA 1 1
871 1 1 1 1 4 ILE MD . 4 . HD1* 1 1
871 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
872 1 1 1 1 160 ILE H . 160 . HN 1 1
872 1 2 1 1 160 ILE MD . 160 . HD1* 1 1
873 1 1 1 1 160 ILE HB . 160 . HB 1 1
873 1 2 1 1 160 ILE MD . 160 . HD1* 1 1
874 1 1 1 1 37 LYS HA . 37 . HA 1 1
874 1 2 1 1 37 LYS HD2 . 37 . HD2 1 1
875 1 1 1 1 139 VAL HA . 139 . HA 1 1
875 1 2 1 1 142 VAL HB . 142 . HB 1 1
876 1 1 1 1 93 THR MG . 93 . HG2* 1 1
876 1 2 1 1 189 PRO HA . 189 . HA 1 1
877 1 1 1 1 95 ALA HA . 95 . HA 1 1
877 1 2 1 1 200 MET ME . 200 . HE* 1 1
878 1 1 1 1 20 MET ME . 20 . HE* 1 1
878 1 2 1 1 142 VAL MG2 . 142 . HG2* 1 1
879 1 1 1 1 138 MET ME . 138 . HE* 1 1
879 1 2 1 1 138 MET HG3 . 138 . HG1 1 1
880 1 1 1 1 138 MET HA . 138 . HA 1 1
880 1 2 1 1 138 MET ME . 138 . HE* 1 1
881 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
881 1 2 1 1 138 MET ME . 138 . HE* 1 1
882 1 1 1 1 138 MET ME . 138 . HE* 1 1
882 1 2 1 1 141 ARG QD . 141 . HD* 1 1
883 1 1 1 1 138 MET HB3 . 138 . HB1 1 1
883 1 2 1 1 138 MET ME . 138 . HE* 1 1
884 1 1 1 1 136 ILE HA . 136 . HA 1 1
884 1 2 1 1 136 ILE MG . 136 . HG2* 1 1
885 1 1 1 1 136 ILE MG . 136 . HG2* 1 1
885 1 2 1 1 185 GLY HA2 . 185 . HA2 1 1
886 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
886 1 2 1 1 187 ALA MB . 187 . HB* 1 1
887 1 1 1 1 187 ALA MB . 187 . HB* 1 1
887 1 2 1 1 197 PRO HB3 . 197 . HB1 1 1
888 1 1 1 1 187 ALA MB . 187 . HB* 1 1
888 1 2 1 1 196 TYR HA . 196 . HA 1 1
889 1 1 1 1 17 GLU HA . 17 . HA 1 1
889 1 2 1 1 22 ILE HA . 22 . HA 1 1
890 1 1 1 1 56 ILE HA . 56 . HA 1 1
890 1 2 1 1 63 GLN H . 63 . HN 1 1
891 1 1 1 1 16 LEU HA . 16 . HA 1 1
891 1 2 1 1 162 ALA HA . 162 . HA 1 1
892 1 1 1 1 63 GLN HA . 63 . HA 1 1
892 1 2 1 1 113 PHE HA . 113 . HA 1 1
893 1 1 1 1 100 MET HA . 100 . HA 1 1
893 1 2 1 1 112 PHE HA . 112 . HA 1 1
894 1 1 1 1 97 ILE HA . 97 . HA 1 1
894 1 2 1 1 115 THR MG . 115 . HG2* 1 1
895 1 1 1 1 99 ALA HA . 99 . HA 1 1
895 1 2 1 1 128 ILE HA . 128 . HA 1 1
896 1 1 1 1 95 ALA MB . 95 . HB* 1 1
896 1 2 1 1 197 PRO QG . 197 . HG* 1 1
897 1 1 1 1 125 LYS QD . 125 . HD* 1 1
897 1 2 1 1 125 LYS QE . 125 . HE* 1 1
898 1 1 1 1 14 VAL HA . 14 . HA 1 1
898 1 2 1 1 164 PRO HA . 164 . HA 1 1
899 1 1 1 1 42 LEU HA . 42 . HA 1 1
899 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
900 1 1 1 1 128 ILE HA . 128 . HA 1 1
900 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
901 1 1 1 1 137 GLY HA2 . 137 . HA2 1 1
901 1 2 1 1 198 LEU MD1 . 198 . HD1* 1 1
902 1 1 1 1 140 ASN HB2 . 140 . HB2 1 1
902 1 2 1 1 198 LEU MD1 . 198 . HD1* 1 1
903 1 1 1 1 136 ILE MG . 136 . HG2* 1 1
903 1 2 1 1 184 ASP HB3 . 184 . HB1 1 1
904 1 1 1 1 93 THR MG . 93 . HG2* 1 1
904 1 2 1 1 192 HIS HA . 192 . HA 1 1
905 1 1 1 1 96 GLY H . 96 . HN 1 1
905 1 2 1 1 200 MET ME . 200 . HE* 1 1
906 1 1 1 1 95 ALA MB . 95 . HB* 1 1
906 1 2 1 1 200 MET ME . 200 . HE* 1 1
907 1 1 1 1 4 ILE MD . 4 . HD1* 1 1
907 1 2 1 1 78 TYR QB . 78 . HB* 1 1
908 1 1 1 1 7 ASP QB . 7 . HB* 1 1
908 1 2 1 1 8 SER H . 8 . HN 1 1
909 1 1 1 1 8 SER H . 8 . HN 1 1
909 1 2 1 1 8 SER QB . 8 . HB* 1 1
910 1 1 1 1 9 TRP H . 9 . HN 1 1
910 1 2 1 1 9 TRP QB . 9 . HB* 1 1
911 1 1 1 1 9 TRP H . 9 . HN 1 1
911 1 2 1 1 10 GLN QE . 10 . HE2* 1 1
912 1 1 1 1 9 TRP HA . 9 . HA 1 1
912 1 2 1 1 10 GLN QE . 10 . HE2* 1 1
913 1 1 1 1 10 GLN HA . 10 . HA 1 1
913 1 2 1 1 10 GLN QE . 10 . HE2* 1 1
914 1 1 1 1 12 PRO QB . 12 . HB* 1 1
914 1 2 1 1 29 TRP HE1 . 29 . HE1 1 1
915 1 1 1 1 12 PRO QG . 12 . HG* 1 1
915 1 2 1 1 13 ASN H . 13 . HN 1 1
916 1 1 1 1 13 ASN H . 13 . HN 1 1
916 1 2 1 1 14 VAL QG . 14 . HQG* 1 1
917 1 1 1 1 13 ASN HA . 13 . HA 1 1
917 1 2 1 1 13 ASN QD . 13 . HD2* 1 1
918 1 1 1 1 13 ASN HA . 13 . HA 1 1
918 1 2 1 1 14 VAL QG . 14 . HQG* 1 1
919 1 1 1 1 13 ASN QB . 13 . HB* 1 1
919 1 2 1 1 13 ASN QD . 13 . HD2* 1 1
920 1 1 1 1 13 ASN QB . 13 . HB* 1 1
920 1 2 1 1 26 GLU HA . 26 . HA 1 1
921 1 1 1 1 13 ASN QD . 13 . HD2* 1 1
921 1 2 1 1 24 VAL QG . 24 . HQG* 1 1
922 1 1 1 1 13 ASN QD . 13 . HD2* 1 1
922 1 2 1 1 25 LEU H . 25 . HN 1 1
923 1 1 1 1 13 ASN QD . 13 . HD2* 1 1
923 1 2 1 1 25 LEU QD . 25 . HD* 1 1
924 1 1 1 1 13 ASN QD . 13 . HD2* 1 1
924 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1
925 1 1 1 1 14 VAL H . 14 . HN 1 1
925 1 2 1 1 14 VAL QG . 14 . HQG* 1 1
926 1 1 1 1 14 VAL H . 14 . HN 1 1
926 1 2 1 1 25 LEU QD . 25 . HD* 1 1
927 1 1 1 1 14 VAL QG . 14 . HQG* 1 1
927 1 2 1 1 15 TYR H . 15 . HN 1 1
928 1 1 1 1 14 VAL QG . 14 . HQG* 1 1
928 1 2 1 1 25 LEU H . 25 . HN 1 1
929 1 1 1 1 14 VAL QG . 14 . HQG* 1 1
929 1 2 1 1 40 ALA HA . 40 . HA 1 1
930 1 1 1 1 14 VAL QG . 14 . HQG* 1 1
930 1 2 1 1 43 ALA MB . 43 . HB* 1 1
931 1 1 1 1 14 VAL QG . 14 . HQG* 1 1
931 1 2 1 1 44 ARG H . 44 . HN 1 1
932 1 1 1 1 14 VAL QG . 14 . HQG* 1 1
932 1 2 1 1 162 ALA MB . 162 . HB* 1 1
933 1 1 1 1 14 VAL QG . 14 . HQG* 1 1
933 1 2 1 1 164 PRO HA . 164 . HA 1 1
934 1 1 1 1 14 VAL QG . 14 . HQG* 1 1
934 1 2 1 1 164 PRO HB3 . 164 . HB1 1 1
935 1 1 1 1 14 VAL QG . 14 . HQG* 1 1
935 1 2 1 1 165 SER H . 165 . HN 1 1
936 1 1 1 1 15 TYR H . 15 . HN 1 1
936 1 2 1 1 15 TYR QB . 15 . HB* 1 1
937 1 1 1 1 15 TYR H . 15 . HN 1 1
937 1 2 1 1 24 VAL QG . 24 . HQG* 1 1
938 1 1 1 1 15 TYR HA . 15 . HA 1 1
938 1 2 1 1 24 VAL QG . 24 . HQG* 1 1
939 1 1 1 1 15 TYR QB . 15 . HB* 1 1
939 1 2 1 1 16 LEU H . 16 . HN 1 1
940 1 1 1 1 16 LEU H . 16 . HN 1 1
940 1 2 1 1 24 VAL QG . 24 . HQG* 1 1
941 1 1 1 1 16 LEU HA . 16 . HA 1 1
941 1 2 1 1 16 LEU QD . 16 . HD* 1 1
942 1 1 1 1 16 LEU QD . 16 . HD* 1 1
942 1 2 1 1 17 GLU H . 17 . HN 1 1
943 1 1 1 1 16 LEU QD . 16 . HD* 1 1
943 1 2 1 1 23 ILE H . 23 . HN 1 1
944 1 1 1 1 16 LEU QD . 16 . HD* 1 1
944 1 2 1 1 162 ALA HA . 162 . HA 1 1
945 1 1 1 1 16 LEU QD . 16 . HD* 1 1
945 1 2 1 1 162 ALA MB . 162 . HB* 1 1
946 1 1 1 1 20 MET H . 20 . HN 1 1
946 1 2 1 1 20 MET QB . 20 . HB* 1 1
947 1 1 1 1 20 MET QB . 20 . HB* 1 1
947 1 2 1 1 21 GLY H . 21 . HN 1 1
948 1 1 1 1 20 MET QB . 20 . HB* 1 1
948 1 2 1 1 141 ARG QD . 141 . HD* 1 1
949 1 1 1 1 20 MET QB . 20 . HB* 1 1
949 1 2 1 1 142 VAL QG . 142 . HQG* 1 1
950 1 1 1 1 20 MET QG . 20 . HG* 1 1
950 1 2 1 1 142 VAL QG . 142 . HQG* 1 1
951 1 1 1 1 20 MET QG . 20 . HG* 1 1
951 1 2 1 1 157 VAL QG . 157 . HQG* 1 1
952 1 1 1 1 20 MET ME . 20 . HE* 1 1
952 1 2 1 1 142 VAL QG . 142 . HQG* 1 1
953 1 1 1 1 20 MET ME . 20 . HE* 1 1
953 1 2 1 1 157 VAL QG . 157 . HQG* 1 1
954 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
954 1 2 1 1 24 VAL QG . 24 . HQG* 1 1
955 1 1 1 1 23 ILE HA . 23 . HA 1 1
955 1 2 1 1 132 VAL QG . 132 . HQG* 1 1
956 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
956 1 2 1 1 135 GLY QA . 135 . HA* 1 1
957 1 1 1 1 23 ILE QG . 23 . HG1* 1 1
957 1 2 1 1 139 VAL QG . 139 . HQG* 1 1
958 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
958 1 2 1 1 139 VAL QG . 139 . HQG* 1 1
959 1 1 1 1 24 VAL H . 24 . HN 1 1
959 1 2 1 1 24 VAL QG . 24 . HQG* 1 1
960 1 1 1 1 24 VAL H . 24 . HN 1 1
960 1 2 1 1 132 VAL QG . 132 . HQG* 1 1
961 1 1 1 1 24 VAL H . 24 . HN 1 1
961 1 2 1 1 135 GLY QA . 135 . HA* 1 1
962 1 1 1 1 24 VAL QG . 24 . HQG* 1 1
962 1 2 1 1 25 LEU HA . 25 . HA 1 1
963 1 1 1 1 24 VAL QG . 24 . HQG* 1 1
963 1 2 1 1 134 GLN HE21 . 134 . HE21 1 1
964 1 1 1 1 24 VAL QG . 24 . HQG* 1 1
964 1 2 1 1 134 GLN HE22 . 134 . HE22 1 1
965 1 1 1 1 25 LEU H . 25 . HN 1 1
965 1 2 1 1 25 LEU QD . 25 . HD* 1 1
966 1 1 1 1 25 LEU HA . 25 . HA 1 1
966 1 2 1 1 25 LEU QD . 25 . HD* 1 1
967 1 1 1 1 25 LEU QD . 25 . HD* 1 1
967 1 2 1 1 26 GLU H . 26 . HN 1 1
968 1 1 1 1 25 LEU QD . 25 . HD* 1 1
968 1 2 1 1 26 GLU HA . 26 . HA 1 1
969 1 1 1 1 25 LEU QD . 25 . HD* 1 1
969 1 2 1 1 98 LEU QD . 98 . HD* 1 1
970 1 1 1 1 28 TYR H . 28 . HN 1 1
970 1 2 1 1 129 PHE QB . 129 . HB* 1 1
971 1 1 1 1 29 TRP H . 29 . HN 1 1
971 1 2 1 1 29 TRP QB . 29 . HB* 1 1
972 1 1 1 1 30 LYS HA . 30 . HA 1 1
972 1 2 1 1 30 LYS QG . 30 . HG* 1 1
973 1 1 1 1 30 LYS QE . 30 . HE* 1 1
973 1 2 1 1 30 LYS QG . 30 . HG* 1 1
974 1 1 1 1 31 HIS H . 31 . HN 1 1
974 1 2 1 1 31 HIS QB . 31 . HB* 1 1
975 1 1 1 1 34 LYS H . 34 . HN 1 1
975 1 2 1 1 34 LYS QG . 34 . HG* 1 1
976 1 1 1 1 34 LYS HA . 34 . HA 1 1
976 1 2 1 1 34 LYS QG . 34 . HG* 1 1
977 1 1 1 1 34 LYS QB . 34 . HB* 1 1
977 1 2 1 1 35 THR H . 35 . HN 1 1
978 1 1 1 1 34 LYS QE . 34 . HE* 1 1
978 1 2 1 1 34 LYS QG . 34 . HG* 1 1
979 1 1 1 1 37 LYS H . 37 . HN 1 1
979 1 2 1 1 37 LYS QB . 37 . HB* 1 1
980 1 1 1 1 37 LYS QB . 37 . HB* 1 1
980 1 2 1 1 37 LYS QD . 37 . HD* 1 1
981 1 1 1 1 37 LYS QB . 37 . HB* 1 1
981 1 2 1 1 37 LYS QE . 37 . HE* 1 1
982 1 1 1 1 37 LYS QB . 37 . HB* 1 1
982 1 2 1 1 38 ASN QB . 38 . HB* 1 1
983 1 1 1 1 37 LYS QB . 37 . HB* 1 1
983 1 2 1 1 41 GLU H . 41 . HN 1 1
984 1 1 1 1 38 ASN H . 38 . HN 1 1
984 1 2 1 1 38 ASN QB . 38 . HB* 1 1
985 1 1 1 1 38 ASN QD . 38 . HD2* 1 1
985 1 2 1 1 100 MET ME . 100 . HE* 1 1
986 1 1 1 1 39 PHE H . 39 . HN 1 1
986 1 2 1 1 42 LEU QD . 42 . HD* 1 1
987 1 1 1 1 42 LEU HA . 42 . HA 1 1
987 1 2 1 1 42 LEU QD . 42 . HD* 1 1
988 1 1 1 1 42 LEU QD . 42 . HD* 1 1
988 1 2 1 1 45 ARG QD . 45 . HD* 1 1
989 1 1 1 1 42 LEU QD . 42 . HD* 1 1
989 1 2 1 1 46 GLY H . 46 . HN 1 1
990 1 1 1 1 42 LEU QD . 42 . HD* 1 1
990 1 2 1 1 47 TYR HA . 47 . HA 1 1
991 1 1 1 1 42 LEU QD . 42 . HD* 1 1
991 1 2 1 1 47 TYR QB . 47 . HB* 1 1
992 1 1 1 1 42 LEU QD . 42 . HD* 1 1
992 1 2 1 1 75 ALA H . 75 . HN 1 1
993 1 1 1 1 42 LEU QD . 42 . HD* 1 1
993 1 2 1 1 75 ALA HA . 75 . HA 1 1
994 1 1 1 1 42 LEU QD . 42 . HD* 1 1
994 1 2 1 1 75 ALA MB . 75 . HB* 1 1
995 1 1 1 1 42 LEU QD . 42 . HD* 1 1
995 1 2 1 1 76 SER H . 76 . HN 1 1
996 1 1 1 1 42 LEU QD . 42 . HD* 1 1
996 1 2 1 1 77 ILE H . 77 . HN 1 1
997 1 1 1 1 42 LEU QD . 42 . HD* 1 1
997 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
998 1 1 1 1 42 LEU QD . 42 . HD* 1 1
998 1 2 1 1 110 SER HA . 110 . HA 1 1
999 1 1 1 1 42 LEU QD . 42 . HD* 1 1
999 1 2 1 1 110 SER QB . 110 . HB* 1 1
1000 1 1 1 1 44 ARG H . 44 . HN 1 1
1000 1 2 1 1 44 ARG QB . 44 . HB* 1 1
1001 1 1 1 1 46 GLY QA . 46 . HA* 1 1
1001 1 2 1 1 49 ASN H . 49 . HN 1 1
1002 1 1 1 1 47 TYR H . 47 . HN 1 1
1002 1 2 1 1 47 TYR QB . 47 . HB* 1 1
1003 1 1 1 1 47 TYR H . 47 . HN 1 1
1003 1 2 1 1 48 TYR QB . 48 . HB* 1 1
1004 1 1 1 1 47 TYR QB . 47 . HB* 1 1
1004 1 2 1 1 48 TYR H . 48 . HN 1 1
1005 1 1 1 1 48 TYR H . 48 . HN 1 1
1005 1 2 1 1 48 TYR QB . 48 . HB* 1 1
1006 1 1 1 1 48 TYR QB . 48 . HB* 1 1
1006 1 2 1 1 159 ILE MG . 159 . HG2* 1 1
1007 1 1 1 1 48 TYR QB . 48 . HB* 1 1
1007 1 2 1 1 162 ALA H . 162 . HN 1 1
1008 1 1 1 1 48 TYR QB . 48 . HB* 1 1
1008 1 2 1 1 162 ALA MB . 162 . HB* 1 1
1009 1 1 1 1 49 ASN H . 49 . HN 1 1
1009 1 2 1 1 49 ASN QB . 49 . HB* 1 1
1010 1 1 1 1 49 ASN H . 49 . HN 1 1
1010 1 2 1 1 49 ASN QD . 49 . HD2* 1 1
1011 1 1 1 1 49 ASN H . 49 . HN 1 1
1011 1 2 1 1 50 GLY QA . 50 . HA* 1 1
1012 1 1 1 1 50 GLY QA . 50 . HA* 1 1
1012 1 2 1 1 51 THR H . 51 . HN 1 1
1013 1 1 1 1 50 GLY QA . 50 . HA* 1 1
1013 1 2 1 1 51 THR MG . 51 . HG2* 1 1
1014 1 1 1 1 51 THR MG . 51 . HG2* 1 1
1014 1 2 1 1 67 PRO QB . 67 . HB* 1 1
1015 1 1 1 1 51 THR MG . 51 . HG2* 1 1
1015 1 2 1 1 67 PRO QG . 67 . HG* 1 1
1016 1 1 1 1 52 LYS H . 52 . HN 1 1
1016 1 2 1 1 65 GLY QA . 65 . HA* 1 1
1017 1 1 1 1 53 PHE HA . 53 . HA 1 1
1017 1 2 1 1 64 GLY QA . 64 . HA* 1 1
1018 1 1 1 1 53 PHE QD . 53 . HD* 1 1
1018 1 2 1 1 64 GLY QA . 64 . HA* 1 1
1019 1 1 1 1 53 PHE QD . 53 . HD* 1 1
1019 1 2 1 1 157 VAL QG . 157 . HQG* 1 1
1020 1 1 1 1 54 HIS H . 54 . HN 1 1
1020 1 2 1 1 54 HIS QB . 54 . HB* 1 1
1021 1 1 1 1 54 HIS H . 54 . HN 1 1
1021 1 2 1 1 63 GLN QB . 63 . HB* 1 1
1022 1 1 1 1 54 HIS H . 54 . HN 1 1
1022 1 2 1 1 64 GLY QA . 64 . HA* 1 1
1023 1 1 1 1 54 HIS QB . 54 . HB* 1 1
1023 1 2 1 1 55 ARG H . 55 . HN 1 1
1024 1 1 1 1 55 ARG H . 55 . HN 1 1
1024 1 2 1 1 55 ARG QB . 55 . HB* 1 1
1025 1 1 1 1 55 ARG H . 55 . HN 1 1
1025 1 2 1 1 55 ARG QG . 55 . HG* 1 1
1026 1 1 1 1 55 ARG H . 55 . HN 1 1
1026 1 2 1 1 63 GLN QB . 63 . HB* 1 1
1027 1 1 1 1 55 ARG HA . 55 . HA 1 1
1027 1 2 1 1 55 ARG QG . 55 . HG* 1 1
1028 1 1 1 1 55 ARG HA . 55 . HA 1 1
1028 1 2 1 1 55 ARG QD . 55 . HD* 1 1
1029 1 1 1 1 55 ARG QB . 55 . HB* 1 1
1029 1 2 1 1 55 ARG QD . 55 . HD* 1 1
1030 1 1 1 1 55 ARG QB . 55 . HB* 1 1
1030 1 2 1 1 56 ILE H . 56 . HN 1 1
1031 1 1 1 1 55 ARG QB . 55 . HB* 1 1
1031 1 2 1 1 63 GLN H . 63 . HN 1 1
1032 1 1 1 1 55 ARG QG . 55 . HG* 1 1
1032 1 2 1 1 63 GLN QB . 63 . HB* 1 1
1033 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
1033 1 2 1 1 145 VAL QG . 145 . HQG* 1 1
1034 1 1 1 1 57 ILE H . 57 . HN 1 1
1034 1 2 1 1 61 MET QG . 61 . HG* 1 1
1035 1 1 1 1 57 ILE MD . 57 . HD1* 1 1
1035 1 2 1 1 61 MET QG . 61 . HG* 1 1
1036 1 1 1 1 58 LYS H . 58 . HN 1 1
1036 1 2 1 1 58 LYS QG . 58 . HG* 1 1
1037 1 1 1 1 58 LYS HA . 58 . HA 1 1
1037 1 2 1 1 58 LYS QG . 58 . HG* 1 1
1038 1 1 1 1 58 LYS QB . 58 . HB* 1 1
1038 1 2 1 1 58 LYS QE . 58 . HE* 1 1
1039 1 1 1 1 59 ASP H . 59 . HN 1 1
1039 1 2 1 1 59 ASP QB . 59 . HB* 1 1
1040 1 1 1 1 60 PHE HB3 . 60 . HB1 1 1
1040 1 2 1 1 61 MET QG . 61 . HG* 1 1
1041 1 1 1 1 61 MET H . 61 . HN 1 1
1041 1 2 1 1 61 MET QG . 61 . HG* 1 1
1042 1 1 1 1 62 ILE H . 62 . HN 1 1
1042 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
1043 1 1 1 1 62 ILE QG . 62 . HG1* 1 1
1043 1 2 1 1 116 LEU HG . 116 . HG 1 1
1044 1 1 1 1 62 ILE QG . 62 . HG1* 1 1
1044 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
1045 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
1045 1 2 1 1 139 VAL QG . 139 . HQG* 1 1
1046 1 1 1 1 63 GLN H . 63 . HN 1 1
1046 1 2 1 1 63 GLN QB . 63 . HB* 1 1
1047 1 1 1 1 63 GLN QE . 63 . HE2* 1 1
1047 1 2 1 1 101 ALA MB . 101 . HB* 1 1
1048 1 1 1 1 67 PRO QB . 67 . HB* 1 1
1048 1 2 1 1 68 THR H . 68 . HN 1 1
1049 1 1 1 1 67 PRO QG . 67 . HG* 1 1
1049 1 2 1 1 74 GLY H . 74 . HN 1 1
1050 1 1 1 1 67 PRO QG . 67 . HG* 1 1
1050 1 2 1 1 74 GLY QA . 74 . HA* 1 1
1051 1 1 1 1 68 THR MG . 68 . HG2* 1 1
1051 1 2 1 1 74 GLY QA . 74 . HA* 1 1
1052 1 1 1 1 70 THR H . 70 . HN 1 1
1052 1 2 1 1 71 GLY QA . 71 . HA* 1 1
1053 1 1 1 1 71 GLY H . 71 . HN 1 1
1053 1 2 1 1 111 GLN QE . 111 . HE2* 1 1
1054 1 1 1 1 71 GLY QA . 71 . HA* 1 1
1054 1 2 1 1 73 GLY H . 73 . HN 1 1
1055 1 1 1 1 72 ARG H . 72 . HN 1 1
1055 1 2 1 1 72 ARG QB . 72 . HB* 1 1
1056 1 1 1 1 72 ARG H . 72 . HN 1 1
1056 1 2 1 1 73 GLY QA . 73 . HA* 1 1
1057 1 1 1 1 72 ARG H . 72 . HN 1 1
1057 1 2 1 1 111 GLN QE . 111 . HE2* 1 1
1058 1 1 1 1 72 ARG QB . 72 . HB* 1 1
1058 1 2 1 1 72 ARG QD . 72 . HD* 1 1
1059 1 1 1 1 73 GLY QA . 73 . HA* 1 1
1059 1 2 1 1 74 GLY H . 74 . HN 1 1
1060 1 1 1 1 74 GLY QA . 74 . HA* 1 1
1060 1 2 1 1 75 ALA H . 75 . HN 1 1
1061 1 1 1 1 75 ALA HA . 75 . HA 1 1
1061 1 2 1 1 110 SER QB . 110 . HB* 1 1
1062 1 1 1 1 75 ALA MB . 75 . HB* 1 1
1062 1 2 1 1 110 SER QB . 110 . HB* 1 1
1063 1 1 1 1 80 LYS QB . 80 . HB* 1 1
1063 1 2 1 1 81 GLN H . 81 . HN 1 1
1064 1 1 1 1 81 GLN HA . 81 . HA 1 1
1064 1 2 1 1 81 GLN QG . 81 . HG* 1 1
1065 1 1 1 1 81 GLN HE21 . 81 . HE21 1 1
1065 1 2 1 1 81 GLN QG . 81 . HG* 1 1
1066 1 1 1 1 81 GLN HE22 . 81 . HE22 1 1
1066 1 2 1 1 81 GLN QG . 81 . HG* 1 1
1067 1 1 1 1 81 GLN QG . 81 . HG* 1 1
1067 1 2 1 1 107 THR HA . 107 . HA 1 1
1068 1 1 1 1 81 GLN QG . 81 . HG* 1 1
1068 1 2 1 1 108 ASN H . 108 . HN 1 1
1069 1 1 1 1 82 PHE H . 82 . HN 1 1
1069 1 2 1 1 108 ASN QD . 108 . HD2* 1 1
1070 1 1 1 1 83 GLU QB . 83 . HB* 1 1
1070 1 2 1 1 108 ASN QD . 108 . HD2* 1 1
1071 1 1 1 1 84 ASP QB . 84 . HB* 1 1
1071 1 2 1 1 86 LEU QD . 86 . HD* 1 1
1072 1 1 1 1 85 GLU H . 85 . HN 1 1
1072 1 2 1 1 108 ASN QD . 108 . HD2* 1 1
1073 1 1 1 1 85 GLU QB . 85 . HB* 1 1
1073 1 2 1 1 86 LEU HA . 86 . HA 1 1
1074 1 1 1 1 85 GLU QB . 85 . HB* 1 1
1074 1 2 1 1 87 HIS H . 87 . HN 1 1
1075 1 1 1 1 86 LEU H . 86 . HN 1 1
1075 1 2 1 1 86 LEU QD . 86 . HD* 1 1
1076 1 1 1 1 86 LEU HA . 86 . HA 1 1
1076 1 2 1 1 86 LEU QD . 86 . HD* 1 1
1077 1 1 1 1 86 LEU HB2 . 86 . HB2 1 1
1077 1 2 1 1 86 LEU QD . 86 . HD* 1 1
1078 1 1 1 1 86 LEU QD . 86 . HD* 1 1
1078 1 2 1 1 124 GLY HA2 . 124 . HA2 1 1
1079 1 1 1 1 86 LEU QD . 86 . HD* 1 1
1079 1 2 1 1 126 HIS H . 126 . HN 1 1
1080 1 1 1 1 86 LEU QD . 86 . HD* 1 1
1080 1 2 1 1 126 HIS HA . 126 . HA 1 1
1081 1 1 1 1 86 LEU QD . 86 . HD* 1 1
1081 1 2 1 1 127 THR H . 127 . HN 1 1
1082 1 1 1 1 86 LEU QD . 86 . HD* 1 1
1082 1 2 1 1 127 THR HA . 127 . HA 1 1
1083 1 1 1 1 87 HIS H . 87 . HN 1 1
1083 1 2 1 1 87 HIS QB . 87 . HB* 1 1
1084 1 1 1 1 87 HIS H . 87 . HN 1 1
1084 1 2 1 1 88 PRO QB . 88 . HB* 1 1
1085 1 1 1 1 87 HIS H . 87 . HN 1 1
1085 1 2 1 1 88 PRO QD . 88 . HD* 1 1
1086 1 1 1 1 87 HIS HA . 87 . HA 1 1
1086 1 2 1 1 88 PRO QG . 88 . HG* 1 1
1087 1 1 1 1 87 HIS HA . 87 . HA 1 1
1087 1 2 1 1 88 PRO QD . 88 . HD* 1 1
1088 1 1 1 1 88 PRO QB . 88 . HB* 1 1
1088 1 2 1 1 90 LEU QD . 90 . HD* 1 1
1089 1 1 1 1 88 PRO QB . 88 . HB* 1 1
1089 1 2 1 1 128 ILE H . 128 . HN 1 1
1090 1 1 1 1 90 LEU H . 90 . HN 1 1
1090 1 2 1 1 90 LEU QB . 90 . HB* 1 1
1091 1 1 1 1 90 LEU H . 90 . HN 1 1
1091 1 2 1 1 90 LEU QD . 90 . HD* 1 1
1092 1 1 1 1 90 LEU QB . 90 . HB* 1 1
1092 1 2 1 1 91 LYS H . 91 . HN 1 1
1093 1 1 1 1 90 LEU QB . 90 . HB* 1 1
1093 1 2 1 1 190 GLU HA . 190 . HA 1 1
1094 1 1 1 1 90 LEU QD . 90 . HD* 1 1
1094 1 2 1 1 91 LYS H . 91 . HN 1 1
1095 1 1 1 1 90 LEU QD . 90 . HD* 1 1
1095 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1096 1 1 1 1 90 LEU QD . 90 . HD* 1 1
1096 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1097 1 1 1 1 90 LEU QD . 90 . HD* 1 1
1097 1 2 1 1 128 ILE H . 128 . HN 1 1
1098 1 1 1 1 90 LEU QD . 90 . HD* 1 1
1098 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
1099 1 1 1 1 90 LEU QD . 90 . HD* 1 1
1099 1 2 1 1 130 GLY H . 130 . HN 1 1
1100 1 1 1 1 90 LEU QD . 90 . HD* 1 1
1100 1 2 1 1 190 GLU H . 190 . HN 1 1
1101 1 1 1 1 91 LYS HA . 91 . HA 1 1
1101 1 2 1 1 91 LYS QG . 91 . HG* 1 1
1102 1 1 1 1 91 LYS QB . 91 . HB* 1 1
1102 1 2 1 1 91 LYS QD . 91 . HD* 1 1
1103 1 1 1 1 91 LYS QE . 91 . HE* 1 1
1103 1 2 1 1 91 LYS QG . 91 . HG* 1 1
1104 1 1 1 1 91 LYS QE . 91 . HE* 1 1
1104 1 2 1 1 193 VAL HA . 193 . HA 1 1
1105 1 1 1 1 92 PHE H . 92 . HN 1 1
1105 1 2 1 1 92 PHE QB . 92 . HB* 1 1
1106 1 1 1 1 92 PHE QB . 92 . HB* 1 1
1106 1 2 1 1 119 THR H . 119 . HN 1 1
1107 1 1 1 1 94 GLY H . 94 . HN 1 1
1107 1 2 1 1 195 GLN QE . 195 . HE2* 1 1
1108 1 1 1 1 94 GLY QA . 94 . HA* 1 1
1108 1 2 1 1 187 ALA MB . 187 . HB* 1 1
1109 1 1 1 1 95 ALA H . 95 . HN 1 1
1109 1 2 1 1 197 PRO QD . 197 . HD* 1 1
1110 1 1 1 1 95 ALA MB . 95 . HB* 1 1
1110 1 2 1 1 197 PRO QD . 197 . HD* 1 1
1111 1 1 1 1 95 ALA MB . 95 . HB* 1 1
1111 1 2 1 1 200 MET QG . 200 . HG* 1 1
1112 1 1 1 1 96 GLY H . 96 . HN 1 1
1112 1 2 1 1 114 VAL QG . 114 . HQG* 1 1
1113 1 1 1 1 96 GLY QA . 96 . HA* 1 1
1113 1 2 1 1 114 VAL QG . 114 . HQG* 1 1
1114 1 1 1 1 96 GLY QA . 96 . HA* 1 1
1114 1 2 1 1 132 VAL QG . 132 . HQG* 1 1
1115 1 1 1 1 96 GLY QA . 96 . HA* 1 1
1115 1 2 1 1 136 ILE MD . 136 . HD1* 1 1
1116 1 1 1 1 96 GLY QA . 96 . HA* 1 1
1116 1 2 1 1 187 ALA H . 187 . HN 1 1
1117 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
1117 1 2 1 1 189 PRO QB . 189 . HB* 1 1
1118 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
1118 1 2 1 1 189 PRO QB . 189 . HB* 1 1
1119 1 1 1 1 98 LEU HA . 98 . HA 1 1
1119 1 2 1 1 98 LEU QD . 98 . HD* 1 1
1120 1 1 1 1 98 LEU HA . 98 . HA 1 1
1120 1 2 1 1 114 VAL QG . 114 . HQG* 1 1
1121 1 1 1 1 98 LEU QD . 98 . HD* 1 1
1121 1 2 1 1 99 ALA H . 99 . HN 1 1
1122 1 1 1 1 98 LEU QD . 98 . HD* 1 1
1122 1 2 1 1 112 PHE QB . 112 . HB* 1 1
1123 1 1 1 1 98 LEU QD . 98 . HD* 1 1
1123 1 2 1 1 112 PHE QD . 112 . HD* 1 1
1124 1 1 1 1 98 LEU QD . 98 . HD* 1 1
1124 1 2 1 1 113 PHE H . 113 . HN 1 1
1125 1 1 1 1 98 LEU QD . 98 . HD* 1 1
1125 1 2 1 1 114 VAL HA . 114 . HA 1 1
1126 1 1 1 1 98 LEU QD . 98 . HD* 1 1
1126 1 2 1 1 114 VAL QG . 114 . HQG* 1 1
1127 1 1 1 1 98 LEU QD . 98 . HD* 1 1
1127 1 2 1 1 131 ARG H . 131 . HN 1 1
1128 1 1 1 1 98 LEU QD . 98 . HD* 1 1
1128 1 2 1 1 131 ARG HA . 131 . HA 1 1
1129 1 1 1 1 99 ALA H . 99 . HN 1 1
1129 1 2 1 1 114 VAL QG . 114 . HQG* 1 1
1130 1 1 1 1 100 MET H . 100 . HN 1 1
1130 1 2 1 1 126 HIS QB . 126 . HB* 1 1
1131 1 1 1 1 100 MET ME . 100 . HE* 1 1
1131 1 2 1 1 108 ASN QB . 108 . HB* 1 1
1132 1 1 1 1 101 ALA MB . 101 . HB* 1 1
1132 1 2 1 1 111 GLN QB . 111 . HB* 1 1
1133 1 1 1 1 102 ASN QB . 102 . HB* 1 1
1133 1 2 1 1 104 GLY H . 104 . HN 1 1
1134 1 1 1 1 102 ASN QD . 102 . HD2* 1 1
1134 1 2 1 1 103 ALA H . 103 . HN 1 1
1135 1 1 1 1 102 ASN QD . 102 . HD2* 1 1
1135 1 2 1 1 104 GLY H . 104 . HN 1 1
1136 1 1 1 1 107 THR H . 107 . HN 1 1
1136 1 2 1 1 108 ASN QD . 108 . HD2* 1 1
1137 1 1 1 1 108 ASN H . 108 . HN 1 1
1137 1 2 1 1 108 ASN QB . 108 . HB* 1 1
1138 1 1 1 1 108 ASN H . 108 . HN 1 1
1138 1 2 1 1 108 ASN QD . 108 . HD2* 1 1
1139 1 1 1 1 108 ASN QB . 108 . HB* 1 1
1139 1 2 1 1 109 GLY H . 109 . HN 1 1
1140 1 1 1 1 109 GLY QA . 109 . HA* 1 1
1140 1 2 1 1 111 GLN H . 111 . HN 1 1
1141 1 1 1 1 110 SER H . 110 . HN 1 1
1141 1 2 1 1 111 GLN QB . 111 . HB* 1 1
1142 1 1 1 1 110 SER QB . 110 . HB* 1 1
1142 1 2 1 1 111 GLN H . 111 . HN 1 1
1143 1 1 1 1 111 GLN H . 111 . HN 1 1
1143 1 2 1 1 111 GLN QE . 111 . HE2* 1 1
1144 1 1 1 1 111 GLN QB . 111 . HB* 1 1
1144 1 2 1 1 111 GLN QE . 111 . HE2* 1 1
1145 1 1 1 1 111 GLN QB . 111 . HB* 1 1
1145 1 2 1 1 112 PHE H . 112 . HN 1 1
1146 1 1 1 1 114 VAL H . 114 . HN 1 1
1146 1 2 1 1 114 VAL QG . 114 . HQG* 1 1
1147 1 1 1 1 114 VAL QG . 114 . HQG* 1 1
1147 1 2 1 1 115 THR H . 115 . HN 1 1
1148 1 1 1 1 114 VAL QG . 114 . HQG* 1 1
1148 1 2 1 1 115 THR MG . 115 . HG2* 1 1
1149 1 1 1 1 115 THR MG . 115 . HG2* 1 1
1149 1 2 1 1 122 LEU QD . 122 . HD* 1 1
1150 1 1 1 1 119 THR H . 119 . HN 1 1
1150 1 2 1 1 122 LEU QD . 122 . HD* 1 1
1151 1 1 1 1 119 THR HA . 119 . HA 1 1
1151 1 2 1 1 122 LEU QD . 122 . HD* 1 1
1152 1 1 1 1 119 THR HB . 119 . HB 1 1
1152 1 2 1 1 122 LEU QD . 122 . HD* 1 1
1153 1 1 1 1 119 THR MG . 119 . HG2* 1 1
1153 1 2 1 1 122 LEU QD . 122 . HD* 1 1
1154 1 1 1 1 120 GLN H . 120 . HN 1 1
1154 1 2 1 1 122 LEU QD . 122 . HD* 1 1
1155 1 1 1 1 121 TRP HD1 . 121 . HD1 1 1
1155 1 2 1 1 122 LEU QD . 122 . HD* 1 1
1156 1 1 1 1 121 TRP HE1 . 121 . HE1 1 1
1156 1 2 1 1 122 LEU QD . 122 . HD* 1 1
1157 1 1 1 1 122 LEU HA . 122 . HA 1 1
1157 1 2 1 1 122 LEU QD . 122 . HD* 1 1
1158 1 1 1 1 122 LEU QD . 122 . HD* 1 1
1158 1 2 1 1 126 HIS H . 126 . HN 1 1
1159 1 1 1 1 123 ASP H . 123 . HN 1 1
1159 1 2 1 1 123 ASP QB . 123 . HB* 1 1
1160 1 1 1 1 124 GLY H . 124 . HN 1 1
1160 1 2 1 1 125 LYS QG . 125 . HG* 1 1
1161 1 1 1 1 125 LYS H . 125 . HN 1 1
1161 1 2 1 1 125 LYS QG . 125 . HG* 1 1
1162 1 1 1 1 125 LYS HA . 125 . HA 1 1
1162 1 2 1 1 125 LYS QG . 125 . HG* 1 1
1163 1 1 1 1 125 LYS QE . 125 . HE* 1 1
1163 1 2 1 1 125 LYS QG . 125 . HG* 1 1
1164 1 1 1 1 126 HIS H . 126 . HN 1 1
1164 1 2 1 1 126 HIS QB . 126 . HB* 1 1
1165 1 1 1 1 129 PHE H . 129 . HN 1 1
1165 1 2 1 1 129 PHE QB . 129 . HB* 1 1
1166 1 1 1 1 131 ARG HA . 131 . HA 1 1
1166 1 2 1 1 132 VAL QG . 132 . HQG* 1 1
1167 1 1 1 1 132 VAL H . 132 . HN 1 1
1167 1 2 1 1 132 VAL QG . 132 . HQG* 1 1
1168 1 1 1 1 132 VAL QG . 132 . HQG* 1 1
1168 1 2 1 1 133 CYS H . 133 . HN 1 1
1169 1 1 1 1 132 VAL QG . 132 . HQG* 1 1
1169 1 2 1 1 133 CYS HA . 133 . HA 1 1
1170 1 1 1 1 132 VAL QG . 132 . HQG* 1 1
1170 1 2 1 1 185 GLY QA . 185 . HA* 1 1
1171 1 1 1 1 132 VAL QG . 132 . HQG* 1 1
1171 1 2 1 1 186 GLY H . 186 . HN 1 1
1172 1 1 1 1 132 VAL QG . 132 . HQG* 1 1
1172 1 2 1 1 186 GLY HA3 . 186 . HA1 1 1
1173 1 1 1 1 133 CYS HA . 133 . HA 1 1
1173 1 2 1 1 185 GLY QA . 185 . HA* 1 1
1174 1 1 1 1 133 CYS QB . 133 . HB* 1 1
1174 1 2 1 1 134 GLN H . 134 . HN 1 1
1175 1 1 1 1 134 GLN H . 134 . HN 1 1
1175 1 2 1 1 185 GLY QA . 185 . HA* 1 1
1176 1 1 1 1 134 GLN QB . 134 . HB* 1 1
1176 1 2 1 1 135 GLY QA . 135 . HA* 1 1
1177 1 1 1 1 135 GLY H . 135 . HN 1 1
1177 1 2 1 1 184 ASP QB . 184 . HB* 1 1
1178 1 1 1 1 135 GLY QA . 135 . HA* 1 1
1178 1 2 1 1 138 MET H . 138 . HN 1 1
1179 1 1 1 1 136 ILE H . 136 . HN 1 1
1179 1 2 1 1 185 GLY QA . 185 . HA* 1 1
1180 1 1 1 1 136 ILE HA . 136 . HA 1 1
1180 1 2 1 1 139 VAL QG . 139 . HQG* 1 1
1181 1 1 1 1 136 ILE MG . 136 . HG2* 1 1
1181 1 2 1 1 184 ASP QB . 184 . HB* 1 1
1182 1 1 1 1 137 GLY H . 137 . HN 1 1
1182 1 2 1 1 184 ASP QB . 184 . HB* 1 1
1183 1 1 1 1 138 MET HA . 138 . HA 1 1
1183 1 2 1 1 142 VAL QG . 142 . HQG* 1 1
1184 1 1 1 1 138 MET HB3 . 138 . HB1 1 1
1184 1 2 1 1 142 VAL QG . 142 . HQG* 1 1
1185 1 1 1 1 138 MET ME . 138 . HE* 1 1
1185 1 2 1 1 142 VAL QG . 142 . HQG* 1 1
1186 1 1 1 1 139 VAL H . 139 . HN 1 1
1186 1 2 1 1 139 VAL QG . 139 . HQG* 1 1
1187 1 1 1 1 139 VAL HA . 139 . HA 1 1
1187 1 2 1 1 142 VAL QG . 142 . HQG* 1 1
1188 1 1 1 1 139 VAL QG . 139 . HQG* 1 1
1188 1 2 1 1 140 ASN H . 140 . HN 1 1
1189 1 1 1 1 139 VAL QG . 139 . HQG* 1 1
1189 1 2 1 1 142 VAL HB . 142 . HB 1 1
1190 1 1 1 1 140 ASN HB2 . 140 . HB2 1 1
1190 1 2 1 1 198 LEU QD . 198 . HD* 1 1
1191 1 1 1 1 140 ASN HB3 . 140 . HB1 1 1
1191 1 2 1 1 198 LEU QD . 198 . HD* 1 1
1192 1 1 1 1 140 ASN HD21 . 140 . HD21 1 1
1192 1 2 1 1 198 LEU QD . 198 . HD* 1 1
1193 1 1 1 1 140 ASN HD22 . 140 . HD22 1 1
1193 1 2 1 1 198 LEU QD . 198 . HD* 1 1
1194 1 1 1 1 141 ARG HA . 141 . HA 1 1
1194 1 2 1 1 144 MET QB . 144 . HB* 1 1
1195 1 1 1 1 141 ARG HG3 . 141 . HG1 1 1
1195 1 2 1 1 142 VAL QG . 142 . HQG* 1 1
1196 1 1 1 1 141 ARG QD . 141 . HD* 1 1
1196 1 2 1 1 142 VAL QG . 142 . HQG* 1 1
1197 1 1 1 1 142 VAL H . 142 . HN 1 1
1197 1 2 1 1 142 VAL QG . 142 . HQG* 1 1
1198 1 1 1 1 142 VAL HA . 142 . HA 1 1
1198 1 2 1 1 142 VAL QG . 142 . HQG* 1 1
1199 1 1 1 1 142 VAL HA . 142 . HA 1 1
1199 1 2 1 1 145 VAL QG . 145 . HQG* 1 1
1200 1 1 1 1 142 VAL HB . 142 . HB 1 1
1200 1 2 1 1 157 VAL QG . 157 . HQG* 1 1
1201 1 1 1 1 142 VAL QG . 142 . HQG* 1 1
1201 1 2 1 1 143 GLY H . 143 . HN 1 1
1202 1 1 1 1 142 VAL QG . 142 . HQG* 1 1
1202 1 2 1 1 145 VAL H . 145 . HN 1 1
1203 1 1 1 1 142 VAL QG . 142 . HQG* 1 1
1203 1 2 1 1 157 VAL QG . 157 . HQG* 1 1
1204 1 1 1 1 143 GLY H . 143 . HN 1 1
1204 1 2 1 1 145 VAL QG . 145 . HQG* 1 1
1205 1 1 1 1 144 MET H . 144 . HN 1 1
1205 1 2 1 1 144 MET QG . 144 . HG* 1 1
1206 1 1 1 1 144 MET H . 144 . HN 1 1
1206 1 2 1 1 145 VAL QG . 145 . HQG* 1 1
1207 1 1 1 1 144 MET QB . 144 . HB* 1 1
1207 1 2 1 1 144 MET ME . 144 . HE* 1 1
1208 1 1 1 1 144 MET ME . 144 . HE* 1 1
1208 1 2 1 1 144 MET QG . 144 . HG* 1 1
1209 1 1 1 1 145 VAL HA . 145 . HA 1 1
1209 1 2 1 1 145 VAL QG . 145 . HQG* 1 1
1210 1 1 1 1 146 GLU H . 146 . HN 1 1
1210 1 2 1 1 146 GLU QG . 146 . HG* 1 1
1211 1 1 1 1 147 THR HA . 147 . HA 1 1
1211 1 2 1 1 154 VAL QG . 154 . HQG* 1 1
1212 1 1 1 1 148 ASN H . 148 . HN 1 1
1212 1 2 1 1 148 ASN QB . 148 . HB* 1 1
1213 1 1 1 1 148 ASN HA . 148 . HA 1 1
1213 1 2 1 1 154 VAL QG . 154 . HQG* 1 1
1214 1 1 1 1 148 ASN QB . 148 . HB* 1 1
1214 1 2 1 1 154 VAL H . 154 . HN 1 1
1215 1 1 1 1 150 GLN H . 150 . HN 1 1
1215 1 2 1 1 150 GLN QB . 150 . HB* 1 1
1216 1 1 1 1 154 VAL H . 154 . HN 1 1
1216 1 2 1 1 154 VAL QG . 154 . HQG* 1 1
1217 1 1 1 1 154 VAL HA . 154 . HA 1 1
1217 1 2 1 1 154 VAL QG . 154 . HQG* 1 1
1218 1 1 1 1 157 VAL H . 157 . HN 1 1
1218 1 2 1 1 157 VAL QG . 157 . HQG* 1 1
1219 1 1 1 1 157 VAL QG . 157 . HQG* 1 1
1219 1 2 1 1 158 LYS H . 158 . HN 1 1
1220 1 1 1 1 157 VAL QG . 157 . HQG* 1 1
1220 1 2 1 1 158 LYS QD . 158 . HD* 1 1
1221 1 1 1 1 183 GLY QA . 183 . HA* 1 1
1221 1 2 1 1 184 ASP H . 184 . HN 1 1
1222 1 1 1 1 184 ASP H . 184 . HN 1 1
1222 1 2 1 1 184 ASP QB . 184 . HB* 1 1
1223 1 1 1 1 184 ASP QB . 184 . HB* 1 1
1223 1 2 1 1 185 GLY H . 185 . HN 1 1
1224 1 1 1 1 185 GLY QA . 185 . HA* 1 1
1224 1 2 1 1 186 GLY H . 186 . HN 1 1
1225 1 1 1 1 188 PHE H . 188 . HN 1 1
1225 1 2 1 1 188 PHE QB . 188 . HB* 1 1
1226 1 1 1 1 188 PHE H . 188 . HN 1 1
1226 1 2 1 1 195 GLN QE . 195 . HE2* 1 1
1227 1 1 1 1 188 PHE QB . 188 . HB* 1 1
1227 1 2 1 1 191 ILE H . 191 . HN 1 1
1228 1 1 1 1 188 PHE QB . 188 . HB* 1 1
1228 1 2 1 1 191 ILE MG . 191 . HG2* 1 1
1229 1 1 1 1 188 PHE QB . 188 . HB* 1 1
1229 1 2 1 1 195 GLN QE . 195 . HE2* 1 1
1230 1 1 1 1 190 GLU H . 190 . HN 1 1
1230 1 2 1 1 191 ILE QG . 191 . HG1* 1 1
1231 1 1 1 1 190 GLU QB . 190 . HB* 1 1
1231 1 2 1 1 191 ILE MG . 191 . HG2* 1 1
1232 1 1 1 1 191 ILE H . 191 . HN 1 1
1232 1 2 1 1 191 ILE QG . 191 . HG1* 1 1
1233 1 1 1 1 191 ILE HA . 191 . HA 1 1
1233 1 2 1 1 191 ILE QG . 191 . HG1* 1 1
1234 1 1 1 1 191 ILE QG . 191 . HG1* 1 1
1234 1 2 1 1 191 ILE MG . 191 . HG2* 1 1
1235 1 1 1 1 191 ILE QG . 191 . HG1* 1 1
1235 1 2 1 1 192 HIS HA . 192 . HA 1 1
1236 1 1 1 1 191 ILE QG . 191 . HG1* 1 1
1236 1 2 1 1 193 VAL QG . 193 . HQG* 1 1
1237 1 1 1 1 191 ILE MD . 191 . HD1* 1 1
1237 1 2 1 1 193 VAL QG . 193 . HQG* 1 1
1238 1 1 1 1 191 ILE MD . 191 . HD1* 1 1
1238 1 2 1 1 195 GLN QE . 195 . HE2* 1 1
1239 1 1 1 1 192 HIS H . 192 . HN 1 1
1239 1 2 1 1 192 HIS QB . 192 . HB* 1 1
1240 1 1 1 1 193 VAL H . 193 . HN 1 1
1240 1 2 1 1 193 VAL QG . 193 . HQG* 1 1
1241 1 1 1 1 193 VAL H . 193 . HN 1 1
1241 1 2 1 1 195 GLN QE . 195 . HE2* 1 1
1242 1 1 1 1 193 VAL HA . 193 . HA 1 1
1242 1 2 1 1 193 VAL QG . 193 . HQG* 1 1
1243 1 1 1 1 193 VAL QG . 193 . HQG* 1 1
1243 1 2 1 1 194 ALA H . 194 . HN 1 1
1244 1 1 1 1 193 VAL QG . 193 . HQG* 1 1
1244 1 2 1 1 194 ALA MB . 194 . HB* 1 1
1245 1 1 1 1 193 VAL QG . 193 . HQG* 1 1
1245 1 2 1 1 195 GLN QB . 195 . HB* 1 1
1246 1 1 1 1 196 TYR QB . 196 . HB* 1 1
1246 1 2 1 1 199 ASP H . 199 . HN 1 1
1247 1 1 1 1 196 TYR QD . 196 . HD* 1 1
1247 1 2 1 1 202 ARG QD . 202 . HD* 1 1
1248 1 1 1 1 197 PRO QG . 197 . HG* 1 1
1248 1 2 1 1 198 LEU QD . 198 . HD* 1 1
1249 1 1 1 1 198 LEU H . 198 . HN 1 1
1249 1 2 1 1 198 LEU QD . 198 . HD* 1 1
1250 1 1 1 1 198 LEU H . 198 . HN 1 1
1250 1 2 1 1 200 MET QG . 200 . HG* 1 1
1251 1 1 1 1 198 LEU QB . 198 . HB* 1 1
1251 1 2 1 1 198 LEU QD . 198 . HD* 1 1
1252 1 1 1 1 198 LEU QD . 198 . HD* 1 1
1252 1 2 1 1 199 ASP H . 199 . HN 1 1
1253 1 1 1 1 198 LEU QD . 198 . HD* 1 1
1253 1 2 1 1 200 MET H . 200 . HN 1 1
1254 1 1 1 1 198 LEU QD . 198 . HD* 1 1
1254 1 2 1 1 200 MET QB . 200 . HB* 1 1
1255 1 1 1 1 198 LEU QD . 198 . HD* 1 1
1255 1 2 1 1 200 MET QG . 200 . HG* 1 1
1256 1 1 1 1 198 LEU MD1 . 198 . HD1* 1 1
1256 1 2 1 1 200 MET HG3 . 200 . HG1 1 1
1257 1 1 1 1 198 LEU MD2 . 198 . HD2* 1 1
1257 1 2 1 1 200 MET HG2 . 200 . HG2 1 1
1258 1 1 1 1 200 MET HA . 200 . HA 1 1
1258 1 2 1 1 200 MET QG . 200 . HG* 1 1
1259 1 1 1 1 201 GLY QA . 201 . HA* 1 1
1259 1 2 1 1 202 ARG H . 202 . HN 1 1
1260 1 1 1 1 202 ARG H . 202 . HN 1 1
1260 1 2 1 1 202 ARG QB . 202 . HB* 1 1
1261 1 1 1 1 202 ARG QB . 202 . HB* 1 1
1261 1 2 1 1 202 ARG QD . 202 . HD* 1 1
1262 1 1 1 1 202 ARG QD . 202 . HD* 1 1
1262 1 2 1 1 203 LYS H . 203 . HN 1 1
1263 1 1 1 1 132 VAL MG2 . 132 . HG2* 1 1
1263 1 2 1 1 185 GLY HA2 . 185 . HA2 1 1
1264 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
1264 1 2 1 1 190 GLU HA . 190 . HA 1 1
1265 1 1 1 1 131 ARG CZ . 131 . CZ 1 1
1265 1 2 1 1 190 GLU CD . 190 . CD 1 1
1266 1 1 1 1 7 ASP HB2 . 7 . HB2 1 1
1266 1 2 1 1 8 SER H . 8 . HN 1 1
1267 1 1 1 1 12 PRO HB3 . 12 . HB1 1 1
1267 1 2 1 1 13 ASN H . 13 . HN 1 1
1268 1 1 1 1 12 PRO HG2 . 12 . HG2 1 1
1268 1 2 1 1 13 ASN H . 13 . HN 1 1
1269 1 1 1 1 12 PRO HB2 . 12 . HB2 1 1
1269 1 2 1 1 13 ASN H . 13 . HN 1 1
1270 1 1 1 1 12 PRO HA . 12 . HA 1 1
1270 1 2 1 1 13 ASN H . 13 . HN 1 1
1271 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
1271 1 2 1 1 14 VAL H . 14 . HN 1 1
1272 1 1 1 1 16 LEU H . 16 . HN 1 1
1272 1 2 1 1 24 VAL HA . 24 . HA 1 1
1273 1 1 1 1 18 THR H . 18 . HN 1 1
1273 1 2 1 1 21 GLY HA2 . 21 . HA2 1 1
1274 1 1 1 1 19 SER HA . 19 . HA 1 1
1274 1 2 1 1 20 MET H . 20 . HN 1 1
1275 1 1 1 1 20 MET HB2 . 20 . HB2 1 1
1275 1 2 1 1 21 GLY H . 21 . HN 1 1
1276 1 1 1 1 20 MET HA . 20 . HA 1 1
1276 1 2 1 1 21 GLY H . 21 . HN 1 1
1277 1 1 1 1 21 GLY H . 21 . HN 1 1
1277 1 2 1 1 22 ILE HA . 22 . HA 1 1
1278 1 1 1 1 23 ILE H . 23 . HN 1 1
1278 1 2 1 1 24 VAL HA . 24 . HA 1 1
1279 1 1 1 1 24 VAL H . 24 . HN 1 1
1279 1 2 1 1 135 GLY HA2 . 135 . HA2 1 1
1280 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
1280 1 2 1 1 25 LEU H . 25 . HN 1 1
1281 1 1 1 1 15 TYR HA . 15 . HA 1 1
1281 1 2 1 1 25 LEU H . 25 . HN 1 1
1282 1 1 1 1 26 GLU H . 26 . HN 1 1
1282 1 2 1 1 132 VAL HA . 132 . HA 1 1
1283 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1
1283 1 2 1 1 27 LEU H . 27 . HN 1 1
1284 1 1 1 1 12 PRO HA . 12 . HA 1 1
1284 1 2 1 1 27 LEU H . 27 . HN 1 1
1285 1 1 1 1 31 HIS H . 31 . HN 1 1
1285 1 2 1 1 32 ALA HA . 32 . HA 1 1
1286 1 1 1 1 31 HIS HB3 . 31 . HB1 1 1
1286 1 2 1 1 32 ALA H . 32 . HN 1 1
1287 1 1 1 1 31 HIS HA . 31 . HA 1 1
1287 1 2 1 1 32 ALA H . 32 . HN 1 1
1288 1 1 1 1 34 LYS HA . 34 . HA 1 1
1288 1 2 1 1 35 THR H . 35 . HN 1 1
1289 1 1 1 1 34 LYS HA . 34 . HA 1 1
1289 1 2 1 1 36 CYS H . 36 . HN 1 1
1290 1 1 1 1 36 CYS HA . 36 . HA 1 1
1290 1 2 1 1 37 LYS H . 37 . HN 1 1
1291 1 1 1 1 35 THR HA . 35 . HA 1 1
1291 1 2 1 1 37 LYS H . 37 . HN 1 1
1292 1 1 1 1 34 LYS HA . 34 . HA 1 1
1292 1 2 1 1 38 ASN H . 38 . HN 1 1
1293 1 1 1 1 37 LYS HA . 37 . HA 1 1
1293 1 2 1 1 38 ASN H . 38 . HN 1 1
1294 1 1 1 1 27 LEU HG . 27 . HG 1 1
1294 1 2 1 1 39 PHE H . 39 . HN 1 1
1295 1 1 1 1 38 ASN HA . 38 . HA 1 1
1295 1 2 1 1 39 PHE H . 39 . HN 1 1
1296 1 1 1 1 39 PHE HA . 39 . HA 1 1
1296 1 2 1 1 40 ALA H . 40 . HN 1 1
1297 1 1 1 1 41 GLU HA . 41 . HA 1 1
1297 1 2 1 1 42 LEU H . 42 . HN 1 1
1298 1 1 1 1 42 LEU HA . 42 . HA 1 1
1298 1 2 1 1 43 ALA H . 43 . HN 1 1
1299 1 1 1 1 40 ALA H . 40 . HN 1 1
1299 1 2 1 1 43 ALA H . 43 . HN 1 1
1300 1 1 1 1 43 ALA HA . 43 . HA 1 1
1300 1 2 1 1 44 ARG H . 44 . HN 1 1
1301 1 1 1 1 42 LEU H . 42 . HN 1 1
1301 1 2 1 1 44 ARG H . 44 . HN 1 1
1302 1 1 1 1 44 ARG HA . 44 . HA 1 1
1302 1 2 1 1 45 ARG H . 45 . HN 1 1
1303 1 1 1 1 43 ALA H . 43 . HN 1 1
1303 1 2 1 1 45 ARG H . 45 . HN 1 1
1304 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1
1304 1 2 1 1 47 TYR H . 47 . HN 1 1
1305 1 1 1 1 47 TYR HB3 . 47 . HB1 1 1
1305 1 2 1 1 48 TYR H . 48 . HN 1 1
1306 1 1 1 1 47 TYR HA . 47 . HA 1 1
1306 1 2 1 1 48 TYR H . 48 . HN 1 1
1307 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1
1307 1 2 1 1 49 ASN H . 49 . HN 1 1
1308 1 1 1 1 48 TYR HA . 48 . HA 1 1
1308 1 2 1 1 49 ASN H . 49 . HN 1 1
1309 1 1 1 1 52 LYS H . 52 . HN 1 1
1309 1 2 1 1 65 GLY HA2 . 65 . HA2 1 1
1310 1 1 1 1 54 HIS H . 54 . HN 1 1
1310 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1
1311 1 1 1 1 54 HIS H . 54 . HN 1 1
1311 1 2 1 1 64 GLY HA2 . 64 . HA2 1 1
1312 1 1 1 1 53 PHE QD . 53 . HD* 1 1
1312 1 2 1 1 54 HIS H . 54 . HN 1 1
1313 1 1 1 1 54 HIS HB2 . 54 . HB2 1 1
1313 1 2 1 1 55 ARG H . 55 . HN 1 1
1314 1 1 1 1 54 HIS HA . 54 . HA 1 1
1314 1 2 1 1 55 ARG H . 55 . HN 1 1
1315 1 1 1 1 55 ARG H . 55 . HN 1 1
1315 1 2 1 1 64 GLY HA2 . 64 . HA2 1 1
1316 1 1 1 1 55 ARG HB2 . 55 . HB2 1 1
1316 1 2 1 1 56 ILE H . 56 . HN 1 1
1317 1 1 1 1 57 ILE H . 57 . HN 1 1
1317 1 2 1 1 61 MET HG3 . 61 . HG1 1 1
1318 1 1 1 1 56 ILE HB . 56 . HB 1 1
1318 1 2 1 1 57 ILE H . 57 . HN 1 1
1319 1 1 1 1 57 ILE H . 57 . HN 1 1
1319 1 2 1 1 58 LYS H . 58 . HN 1 1
1320 1 1 1 1 59 ASP H . 59 . HN 1 1
1320 1 2 1 1 60 PHE HB2 . 60 . HB2 1 1
1321 1 1 1 1 59 ASP H . 59 . HN 1 1
1321 1 2 1 1 144 MET HA . 144 . HA 1 1
1322 1 1 1 1 59 ASP HB2 . 59 . HB2 1 1
1322 1 2 1 1 60 PHE H . 60 . HN 1 1
1323 1 1 1 1 59 ASP HA . 59 . HA 1 1
1323 1 2 1 1 60 PHE H . 60 . HN 1 1
1324 1 1 1 1 62 ILE H . 62 . HN 1 1
1324 1 2 1 1 63 GLN HA . 63 . HA 1 1
1325 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
1325 1 2 1 1 63 GLN H . 63 . HN 1 1
1326 1 1 1 1 64 GLY HA3 . 64 . HA1 1 1
1326 1 2 1 1 65 GLY H . 65 . HN 1 1
1327 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1
1327 1 2 1 1 66 ASP H . 66 . HN 1 1
1328 1 1 1 1 65 GLY HA2 . 65 . HA2 1 1
1328 1 2 1 1 66 ASP H . 66 . HN 1 1
1329 1 1 1 1 68 THR HA . 68 . HA 1 1
1329 1 2 1 1 69 GLY H . 69 . HN 1 1
1330 1 1 1 1 68 THR HB . 68 . HB 1 1
1330 1 2 1 1 69 GLY H . 69 . HN 1 1
1331 1 1 1 1 69 GLY HA3 . 69 . HA1 1 1
1331 1 2 1 1 70 THR H . 70 . HN 1 1
1332 1 1 1 1 70 THR H . 70 . HN 1 1
1332 1 2 1 1 71 GLY HA2 . 71 . HA2 1 1
1333 1 1 1 1 68 THR HA . 68 . HA 1 1
1333 1 2 1 1 70 THR H . 70 . HN 1 1
1334 1 1 1 1 70 THR HA . 70 . HA 1 1
1334 1 2 1 1 71 GLY H . 71 . HN 1 1
1335 1 1 1 1 70 THR HB . 70 . HB 1 1
1335 1 2 1 1 71 GLY H . 71 . HN 1 1
1336 1 1 1 1 71 GLY HA3 . 71 . HA1 1 1
1336 1 2 1 1 72 ARG H . 72 . HN 1 1
1337 1 1 1 1 71 GLY HA2 . 71 . HA2 1 1
1337 1 2 1 1 72 ARG H . 72 . HN 1 1
1338 1 1 1 1 71 GLY HA2 . 71 . HA2 1 1
1338 1 2 1 1 73 GLY H . 73 . HN 1 1
1339 1 1 1 1 73 GLY HA3 . 73 . HA1 1 1
1339 1 2 1 1 74 GLY H . 74 . HN 1 1
1340 1 1 1 1 74 GLY HA3 . 74 . HA1 1 1
1340 1 2 1 1 75 ALA H . 75 . HN 1 1
1341 1 1 1 1 74 GLY HA2 . 74 . HA2 1 1
1341 1 2 1 1 75 ALA H . 75 . HN 1 1
1342 1 1 1 1 76 SER HA . 76 . HA 1 1
1342 1 2 1 1 77 ILE H . 77 . HN 1 1
1343 1 1 1 1 77 ILE HA . 77 . HA 1 1
1343 1 2 1 1 78 TYR H . 78 . HN 1 1
1344 1 1 1 1 78 TYR HA . 78 . HA 1 1
1344 1 2 1 1 79 GLY H . 79 . HN 1 1
1345 1 1 1 1 84 ASP HA . 84 . HA 1 1
1345 1 2 1 1 85 GLU H . 85 . HN 1 1
1346 1 1 1 1 89 ASP HB3 . 89 . HB1 1 1
1346 1 2 1 1 90 LEU H . 90 . HN 1 1
1347 1 1 1 1 89 ASP HA . 89 . HA 1 1
1347 1 2 1 1 90 LEU H . 90 . HN 1 1
1348 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
1348 1 2 1 1 91 LYS H . 91 . HN 1 1
1349 1 1 1 1 94 GLY H . 94 . HN 1 1
1349 1 2 1 1 97 ILE HG12 . 97 . HG12 1 1
1350 1 1 1 1 96 GLY HA3 . 96 . HA1 1 1
1350 1 2 1 1 97 ILE H . 97 . HN 1 1
1351 1 1 1 1 98 LEU HG . 98 . HG 1 1
1351 1 2 1 1 99 ALA H . 99 . HN 1 1
1352 1 1 1 1 98 LEU QB . 98 . HB* 1 1
1352 1 2 1 1 99 ALA H . 99 . HN 1 1
1353 1 1 1 1 100 MET H . 100 . HN 1 1
1353 1 2 1 1 129 PHE H . 129 . HN 1 1
1354 1 1 1 1 102 ASN HD21 . 102 . HD21 1 1
1354 1 2 1 1 103 ALA HA . 103 . HA 1 1
1355 1 1 1 1 103 ALA HA . 103 . HA 1 1
1355 1 2 1 1 104 GLY H . 104 . HN 1 1
1356 1 1 1 1 105 PRO HB3 . 105 . HB1 1 1
1356 1 2 1 1 106 ASP H . 106 . HN 1 1
1357 1 1 1 1 105 PRO HG2 . 105 . HG2 1 1
1357 1 2 1 1 107 THR H . 107 . HN 1 1
1358 1 1 1 1 106 ASP HA . 106 . HA 1 1
1358 1 2 1 1 107 THR H . 107 . HN 1 1
1359 1 1 1 1 109 GLY HA3 . 109 . HA1 1 1
1359 1 2 1 1 110 SER H . 110 . HN 1 1
1360 1 1 1 1 112 PHE H . 112 . HN 1 1
1360 1 2 1 1 113 PHE HA . 113 . HA 1 1
1361 1 1 1 1 97 ILE HG12 . 97 . HG12 1 1
1361 1 2 1 1 115 THR H . 115 . HN 1 1
1362 1 1 1 1 115 THR HA . 115 . HA 1 1
1362 1 2 1 1 116 LEU H . 116 . HN 1 1
1363 1 1 1 1 116 LEU HG . 116 . HG 1 1
1363 1 2 1 1 117 ALA H . 117 . HN 1 1
1364 1 1 1 1 121 TRP H . 121 . HN 1 1
1364 1 2 1 1 123 ASP H . 123 . HN 1 1
1365 1 1 1 1 121 TRP HA . 121 . HA 1 1
1365 1 2 1 1 122 LEU H . 122 . HN 1 1
1366 1 1 1 1 124 GLY H . 124 . HN 1 1
1366 1 2 1 1 125 LYS HG3 . 125 . HG1 1 1
1367 1 1 1 1 123 ASP HA . 123 . HA 1 1
1367 1 2 1 1 124 GLY H . 124 . HN 1 1
1368 1 1 1 1 124 GLY HA2 . 124 . HA2 1 1
1368 1 2 1 1 125 LYS H . 125 . HN 1 1
1369 1 1 1 1 86 LEU MD2 . 86 . HD2* 1 1
1369 1 2 1 1 126 HIS H . 126 . HN 1 1
1370 1 1 1 1 125 LYS HG3 . 125 . HG1 1 1
1370 1 2 1 1 126 HIS H . 126 . HN 1 1
1371 1 1 1 1 125 LYS HA . 125 . HA 1 1
1371 1 2 1 1 126 HIS H . 126 . HN 1 1
1372 1 1 1 1 86 LEU MD2 . 86 . HD2* 1 1
1372 1 2 1 1 127 THR H . 127 . HN 1 1
1373 1 1 1 1 126 HIS HA . 126 . HA 1 1
1373 1 2 1 1 127 THR H . 127 . HN 1 1
1374 1 1 1 1 127 THR HB . 127 . HB 1 1
1374 1 2 1 1 128 ILE H . 128 . HN 1 1
1375 1 1 1 1 129 PHE H . 129 . HN 1 1
1375 1 2 1 1 130 GLY HA2 . 130 . HA2 1 1
1376 1 1 1 1 129 PHE HB3 . 129 . HB1 1 1
1376 1 2 1 1 130 GLY H . 130 . HN 1 1
1377 1 1 1 1 128 ILE HA . 128 . HA 1 1
1377 1 2 1 1 130 GLY H . 130 . HN 1 1
1378 1 1 1 1 129 PHE HA . 129 . HA 1 1
1378 1 2 1 1 130 GLY H . 130 . HN 1 1
1379 1 1 1 1 96 GLY HA3 . 96 . HA1 1 1
1379 1 2 1 1 132 VAL H . 132 . HN 1 1
1380 1 1 1 1 131 ARG HA . 131 . HA 1 1
1380 1 2 1 1 132 VAL H . 132 . HN 1 1
1381 1 1 1 1 133 CYS HB2 . 133 . HB2 1 1
1381 1 2 1 1 134 GLN H . 134 . HN 1 1
1382 1 1 1 1 134 GLN H . 134 . HN 1 1
1382 1 2 1 1 185 GLY HA3 . 185 . HA1 1 1
1383 1 1 1 1 133 CYS HA . 133 . HA 1 1
1383 1 2 1 1 134 GLN H . 134 . HN 1 1
1384 1 1 1 1 134 GLN H . 134 . HN 1 1
1384 1 2 1 1 184 ASP HA . 184 . HA 1 1
1385 1 1 1 1 133 CYS H . 133 . HN 1 1
1385 1 2 1 1 134 GLN H . 134 . HN 1 1
1386 1 1 1 1 135 GLY H . 135 . HN 1 1
1386 1 2 1 1 184 ASP HB2 . 184 . HB2 1 1
1387 1 1 1 1 135 GLY HA3 . 135 . HA1 1 1
1387 1 2 1 1 136 ILE H . 136 . HN 1 1
1388 1 1 1 1 135 GLY HA2 . 135 . HA2 1 1
1388 1 2 1 1 136 ILE H . 136 . HN 1 1
1389 1 1 1 1 137 GLY H . 137 . HN 1 1
1389 1 2 1 1 184 ASP HB3 . 184 . HB1 1 1
1390 1 1 1 1 137 GLY H . 137 . HN 1 1
1390 1 2 1 1 140 ASN H . 140 . HN 1 1
1391 1 1 1 1 138 MET H . 138 . HN 1 1
1391 1 2 1 1 139 VAL HB . 139 . HB 1 1
1392 1 1 1 1 137 GLY HA2 . 137 . HA2 1 1
1392 1 2 1 1 138 MET H . 138 . HN 1 1
1393 1 1 1 1 135 GLY HA2 . 135 . HA2 1 1
1393 1 2 1 1 138 MET H . 138 . HN 1 1
1394 1 1 1 1 138 MET HG3 . 138 . HG1 1 1
1394 1 2 1 1 139 VAL H . 139 . HN 1 1
1395 1 1 1 1 138 MET HA . 138 . HA 1 1
1395 1 2 1 1 139 VAL H . 139 . HN 1 1
1396 1 1 1 1 139 VAL MG2 . 139 . HG2* 1 1
1396 1 2 1 1 140 ASN H . 140 . HN 1 1
1397 1 1 1 1 139 VAL MG1 . 139 . HG1* 1 1
1397 1 2 1 1 140 ASN H . 140 . HN 1 1
1398 1 1 1 1 140 ASN HD21 . 140 . HD21 1 1
1398 1 2 1 1 141 ARG HG3 . 141 . HG1 1 1
1399 1 1 1 1 140 ASN HD21 . 140 . HD21 1 1
1399 1 2 1 1 141 ARG HB2 . 141 . HB2 1 1
1400 1 1 1 1 138 MET HB2 . 138 . HB2 1 1
1400 1 2 1 1 140 ASN H . 140 . HN 1 1
1401 1 1 1 1 139 VAL HA . 139 . HA 1 1
1401 1 2 1 1 140 ASN H . 140 . HN 1 1
1402 1 1 1 1 137 GLY HA3 . 137 . HA1 1 1
1402 1 2 1 1 140 ASN H . 140 . HN 1 1
1403 1 1 1 1 140 ASN HD22 . 140 . HD22 1 1
1403 1 2 1 1 141 ARG H . 141 . HN 1 1
1404 1 1 1 1 141 ARG HG3 . 141 . HG1 1 1
1404 1 2 1 1 142 VAL H . 142 . HN 1 1
1405 1 1 1 1 141 ARG HA . 141 . HA 1 1
1405 1 2 1 1 142 VAL H . 142 . HN 1 1
1406 1 1 1 1 142 VAL MG1 . 142 . HG1* 1 1
1406 1 2 1 1 143 GLY H . 143 . HN 1 1
1407 1 1 1 1 142 VAL HA . 142 . HA 1 1
1407 1 2 1 1 143 GLY H . 143 . HN 1 1
1408 1 1 1 1 144 MET H . 144 . HN 1 1
1408 1 2 1 1 145 VAL MG1 . 145 . HG1* 1 1
1409 1 1 1 1 143 GLY HA3 . 143 . HA1 1 1
1409 1 2 1 1 144 MET H . 144 . HN 1 1
1410 1 1 1 1 144 MET HB3 . 144 . HB1 1 1
1410 1 2 1 1 145 VAL H . 145 . HN 1 1
1411 1 1 1 1 145 VAL MG2 . 145 . HG2* 1 1
1411 1 2 1 1 146 GLU H . 146 . HN 1 1
1412 1 1 1 1 145 VAL MG1 . 145 . HG1* 1 1
1412 1 2 1 1 146 GLU H . 146 . HN 1 1
1413 1 1 1 1 146 GLU HA . 146 . HA 1 1
1413 1 2 1 1 147 THR H . 147 . HN 1 1
1414 1 1 1 1 150 GLN HB3 . 150 . HB1 1 1
1414 1 2 1 1 151 ASP H . 151 . HN 1 1
1415 1 1 1 1 150 GLN HA . 150 . HA 1 1
1415 1 2 1 1 151 ASP H . 151 . HN 1 1
1416 1 1 1 1 151 ASP HA . 151 . HA 1 1
1416 1 2 1 1 152 ARG H . 152 . HN 1 1
1417 1 1 1 1 154 VAL HB . 154 . HB 1 1
1417 1 2 1 1 155 ASP H . 155 . HN 1 1
1418 1 1 1 1 155 ASP HB2 . 155 . HB2 1 1
1418 1 2 1 1 156 ASP H . 156 . HN 1 1
1419 1 1 1 1 156 ASP HB2 . 156 . HB2 1 1
1419 1 2 1 1 157 VAL H . 157 . HN 1 1
1420 1 1 1 1 157 VAL MG1 . 157 . HG1* 1 1
1420 1 2 1 1 158 LYS H . 158 . HN 1 1
1421 1 1 1 1 160 ILE HG13 . 160 . HG11 1 1
1421 1 2 1 1 161 LYS H . 161 . HN 1 1
1422 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
1422 1 2 1 1 165 SER H . 165 . HN 1 1
1423 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
1423 1 2 1 1 165 SER H . 165 . HN 1 1
1424 1 1 1 1 183 GLY HA2 . 183 . HA2 1 1
1424 1 2 1 1 184 ASP H . 184 . HN 1 1
1425 1 1 1 1 133 CYS HA . 133 . HA 1 1
1425 1 2 1 1 185 GLY H . 185 . HN 1 1
1426 1 1 1 1 184 ASP H . 184 . HN 1 1
1426 1 2 1 1 185 GLY H . 185 . HN 1 1
1427 1 1 1 1 96 GLY HA3 . 96 . HA1 1 1
1427 1 2 1 1 186 GLY H . 186 . HN 1 1
1428 1 1 1 1 185 GLY HA3 . 185 . HA1 1 1
1428 1 2 1 1 186 GLY H . 186 . HN 1 1
1429 1 1 1 1 185 GLY HA2 . 185 . HA2 1 1
1429 1 2 1 1 186 GLY H . 186 . HN 1 1
1430 1 1 1 1 96 GLY HA3 . 96 . HA1 1 1
1430 1 2 1 1 187 ALA H . 187 . HN 1 1
1431 1 1 1 1 190 GLU HB3 . 190 . HB1 1 1
1431 1 2 1 1 191 ILE H . 191 . HN 1 1
1432 1 1 1 1 188 PHE HB3 . 188 . HB1 1 1
1432 1 2 1 1 191 ILE H . 191 . HN 1 1
1433 1 1 1 1 188 PHE HB2 . 188 . HB2 1 1
1433 1 2 1 1 191 ILE H . 191 . HN 1 1
1434 1 1 1 1 190 GLU HA . 190 . HA 1 1
1434 1 2 1 1 191 ILE H . 191 . HN 1 1
1435 1 1 1 1 191 ILE MG . 191 . HG2* 1 1
1435 1 2 1 1 192 HIS H . 192 . HN 1 1
1436 1 1 1 1 93 THR HB . 93 . HB 1 1
1436 1 2 1 1 193 VAL H . 193 . HN 1 1
1437 1 1 1 1 193 VAL MG1 . 193 . HG1* 1 1
1437 1 2 1 1 194 ALA H . 194 . HN 1 1
1438 1 1 1 1 193 VAL HB . 193 . HB 1 1
1438 1 2 1 1 194 ALA H . 194 . HN 1 1
1439 1 1 1 1 93 THR HB . 93 . HB 1 1
1439 1 2 1 1 195 GLN H . 195 . HN 1 1
1440 1 1 1 1 196 TYR H . 196 . HN 1 1
1440 1 2 1 1 197 PRO HD2 . 197 . HD2 1 1
1441 1 1 1 1 198 LEU H . 198 . HN 1 1
1441 1 2 1 1 200 MET HG2 . 200 . HG2 1 1
1442 1 1 1 1 197 PRO HA . 197 . HA 1 1
1442 1 2 1 1 198 LEU H . 198 . HN 1 1
1443 1 1 1 1 196 TYR HB3 . 196 . HB1 1 1
1443 1 2 1 1 199 ASP H . 199 . HN 1 1
1444 1 1 1 1 197 PRO HA . 197 . HA 1 1
1444 1 2 1 1 199 ASP H . 199 . HN 1 1
1445 1 1 1 1 196 TYR HB3 . 196 . HB1 1 1
1445 1 2 1 1 200 MET H . 200 . HN 1 1
1446 1 1 1 1 199 ASP HA . 199 . HA 1 1
1446 1 2 1 1 200 MET H . 200 . HN 1 1
1447 1 1 1 1 197 PRO HD2 . 197 . HD2 1 1
1447 1 2 1 1 201 GLY H . 201 . HN 1 1
1448 1 1 1 1 200 MET HA . 200 . HA 1 1
1448 1 2 1 1 201 GLY H . 201 . HN 1 1
1449 1 1 1 1 201 GLY HA3 . 201 . HA1 1 1
1449 1 2 1 1 202 ARG H . 202 . HN 1 1
1450 1 1 1 1 201 GLY HA2 . 201 . HA2 1 1
1450 1 2 1 1 202 ARG H . 202 . HN 1 1
1451 1 1 1 1 202 ARG HB3 . 202 . HB1 1 1
1451 1 2 1 1 203 LYS H . 203 . HN 1 1
1452 1 1 1 1 202 ARG HA . 202 . HA 1 1
1452 1 2 1 1 203 LYS H . 203 . HN 1 1
1453 1 1 1 1 152 ARG HA . 152 . HA 1 1
1453 1 2 1 1 153 PRO QD . 153 . HD* 1 1
1454 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
1454 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1
1455 1 1 1 1 42 LEU HA . 42 . HA 1 1
1455 1 2 1 1 45 ARG QB . 45 . HB* 1 1
1456 1 1 1 1 20 MET HB2 . 20 . HB2 1 1
1456 1 2 1 1 138 MET HB3 . 138 . HB1 1 1
1457 1 1 1 1 187 ALA HA . 187 . HA 1 1
1457 1 2 1 1 197 PRO HD3 . 197 . HD1 1 1
1458 1 1 1 1 66 ASP HA . 66 . HA 1 1
1458 1 2 1 1 67 PRO HG2 . 67 . HG2 1 1
1459 1 1 1 1 88 PRO HB3 . 88 . HB1 1 1
1459 1 2 1 1 90 LEU HG . 90 . HG 1 1
1460 1 1 1 1 66 ASP HA . 66 . HA 1 1
1460 1 2 1 1 67 PRO HG3 . 67 . HG1 1 1
1461 1 1 1 1 88 PRO HG3 . 88 . HG1 1 1
1461 1 2 1 1 123 ASP HB3 . 123 . HB1 1 1
1462 1 1 1 1 64 GLY HA2 . 64 . HA2 1 1
1462 1 2 1 1 65 GLY HA3 . 65 . HA1 1 1
1463 1 1 1 1 141 ARG HB2 . 141 . HB2 1 1
1463 1 2 1 1 142 VAL HA . 142 . HA 1 1
1464 1 1 1 1 198 LEU MD1 . 198 . HD1* 1 1
1464 1 2 1 1 200 MET QB . 200 . HB* 1 1
1465 1 1 1 1 62 ILE HG12 . 62 . HG12 1 1
1465 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
1466 1 1 1 1 61 MET H . 61 . HN 1 1
1466 1 2 1 1 116 LEU MD1 . 116 . HD1* 1 1
1467 1 1 1 1 201 GLY HA2 . 201 . HA2 1 1
1467 1 2 1 1 202 ARG HA . 202 . HA 1 1
1468 1 1 1 1 117 ALA HA . 117 . HA 1 1
1468 1 2 1 1 201 GLY HA3 . 201 . HA1 1 1
1469 1 1 1 1 98 LEU HA . 98 . HA 1 1
1469 1 2 1 1 130 GLY HA3 . 130 . HA1 1 1
1470 1 1 1 1 119 THR HB . 119 . HB 1 1
1470 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
1471 1 1 1 1 116 LEU MD2 . 116 . HD2* 1 1
1471 1 2 1 1 139 VAL MG1 . 139 . HG1* 1 1
1472 1 1 1 1 185 GLY HA3 . 185 . HA1 1 1
1472 1 2 1 1 186 GLY HA2 . 186 . HA2 1 1
1473 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
1473 1 2 1 1 189 PRO HA . 189 . HA 1 1
1474 1 1 1 1 185 GLY HA2 . 185 . HA2 1 1
1474 1 2 1 1 186 GLY HA3 . 186 . HA1 1 1
1475 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
1475 1 2 1 1 40 ALA HA . 40 . HA 1 1
1476 1 1 1 1 96 GLY HA2 . 96 . HA2 1 1
1476 1 2 1 1 132 VAL MG1 . 132 . HG1* 1 1
1477 1 1 1 1 51 THR MG . 51 . HG2* 1 1
1477 1 2 1 1 67 PRO HB3 . 67 . HB1 1 1
1478 1 1 1 1 86 LEU MD2 . 86 . HD2* 1 1
1478 1 2 1 1 127 THR HA . 127 . HA 1 1
1479 1 1 1 1 96 GLY H . 96 . HN 1 1
1479 1 2 1 1 114 VAL MG1 . 114 . HG1* 1 1
1480 1 1 1 1 121 TRP HD1 . 121 . HD1 1 1
1480 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
1481 1 1 1 1 17 GLU HA . 17 . HA 1 1
1481 1 2 1 1 18 THR MG . 18 . HG2* 1 1
1482 1 1 1 1 56 ILE HA . 56 . HA 1 1
1482 1 2 1 1 143 GLY HA2 . 143 . HA2 1 1
1483 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
1483 1 2 1 1 51 THR HA . 51 . HA 1 1
1484 1 1 1 1 51 THR HA . 51 . HA 1 1
1484 1 2 1 1 67 PRO HA . 67 . HA 1 1
1485 1 1 1 1 193 VAL MG1 . 193 . HG1* 1 1
1485 1 2 1 1 195 GLN QB . 195 . HB* 1 1
1486 1 1 1 1 95 ALA MB . 95 . HB* 1 1
1486 1 2 1 1 201 GLY HA3 . 201 . HA1 1 1
1487 1 1 1 1 95 ALA MB . 95 . HB* 1 1
1487 1 2 1 1 117 ALA HA . 117 . HA 1 1
1488 1 1 1 1 17 GLU HA . 17 . HA 1 1
1488 1 2 1 1 18 THR HA . 18 . HA 1 1
1489 1 1 1 1 44 ARG HA . 44 . HA 1 1
1489 1 2 1 1 164 PRO QG . 164 . HG* 1 1
1490 1 1 1 1 141 ARG HA . 141 . HA 1 1
1490 1 2 1 1 144 MET HB3 . 144 . HB1 1 1
1491 1 1 1 1 94 GLY HA3 . 94 . HA1 1 1
1491 1 2 1 1 187 ALA MB . 187 . HB* 1 1
1492 1 1 1 1 32 ALA MB . 32 . HB* 1 1
1492 1 2 1 1 129 PHE HB3 . 129 . HB1 1 1
1493 1 1 1 1 148 ASN HB3 . 148 . HB1 1 1
1493 1 2 1 1 154 VAL HA . 154 . HA 1 1
1494 1 1 1 1 56 ILE HA . 56 . HA 1 1
1494 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
1495 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
1495 1 2 1 1 135 GLY HA3 . 135 . HA1 1 1
1496 1 1 1 1 38 ASN HA . 38 . HA 1 1
1496 1 2 1 1 39 PHE HA . 39 . HA 1 1
1497 1 1 1 1 145 VAL HA . 145 . HA 1 1
1497 1 2 1 1 146 GLU HA . 146 . HA 1 1
1498 1 1 1 1 145 VAL HB . 145 . HB 1 1
1498 1 2 1 1 146 GLU HA . 146 . HA 1 1
1499 1 1 1 1 145 VAL MG2 . 145 . HG2* 1 1
1499 1 2 1 1 146 GLU HA . 146 . HA 1 1
1500 1 1 1 1 134 GLN HA . 134 . HA 1 1
1500 1 2 1 1 184 ASP HB3 . 184 . HB1 1 1
1501 1 1 1 1 40 ALA HA . 40 . HA 1 1
1501 1 2 1 1 41 GLU H . 41 . HN 1 1
1502 1 1 1 1 40 ALA HA . 40 . HA 1 1
1502 1 2 1 1 44 ARG H . 44 . HN 1 1
1503 1 1 1 1 160 ILE HA . 160 . HA 1 1
1503 1 2 1 1 161 LYS HA . 161 . HA 1 1
1504 1 1 1 1 58 LYS HA . 58 . HA 1 1
1504 1 2 1 1 144 MET HA . 144 . HA 1 1
1505 1 1 1 1 196 TYR HA . 196 . HA 1 1
1505 1 2 1 1 197 PRO QG . 197 . HG* 1 1
1506 1 1 1 1 191 ILE HG13 . 191 . HG11 1 1
1506 1 2 1 1 193 VAL HB . 193 . HB 1 1
1507 1 1 1 1 28 TYR HB2 . 28 . HB2 1 1
1507 1 2 1 1 129 PHE HA . 129 . HA 1 1
1508 1 1 1 1 48 TYR HB2 . 48 . HB2 1 1
1508 1 2 1 1 49 ASN HA . 49 . HA 1 1
1509 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
1509 1 2 1 1 189 PRO HB2 . 189 . HB2 1 1
1510 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
1510 1 2 1 1 129 PHE HA . 129 . HA 1 1
1511 1 1 1 1 18 THR HB . 18 . HB 1 1
1511 1 2 1 1 20 MET HB2 . 20 . HB2 1 1
1512 1 1 1 1 114 VAL HB . 114 . HB 1 1
1512 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
1513 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
1513 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
1514 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
1514 1 2 1 1 116 LEU HG . 116 . HG 1 1
1515 1 1 1 1 57 ILE MD . 57 . HD1* 1 1
1515 1 2 1 1 61 MET HG3 . 61 . HG1 1 1
1516 1 1 1 1 86 LEU MD2 . 86 . HD2* 1 1
1516 1 2 1 1 126 HIS HA . 126 . HA 1 1
1517 1 1 1 1 96 GLY HA2 . 96 . HA2 1 1
1517 1 2 1 1 136 ILE MD . 136 . HD1* 1 1
1518 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
1518 1 2 1 1 138 MET HG3 . 138 . HG1 1 1
1519 1 1 1 1 96 GLY HA3 . 96 . HA1 1 1
1519 1 2 1 1 136 ILE MD . 136 . HD1* 1 1
1520 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
1520 1 2 1 1 143 GLY HA3 . 143 . HA1 1 1
1521 1 1 1 1 138 MET HB3 . 138 . HB1 1 1
1521 1 2 1 1 142 VAL MG2 . 142 . HG2* 1 1
1522 1 1 1 1 19 SER HA . 19 . HA 1 1
1522 1 2 1 1 160 ILE HG12 . 160 . HG12 1 1
1523 1 1 1 1 137 GLY HA3 . 137 . HA1 1 1
1523 1 2 1 1 140 ASN HB3 . 140 . HB1 1 1
1524 1 1 1 1 137 GLY HA2 . 137 . HA2 1 1
1524 1 2 1 1 140 ASN HB3 . 140 . HB1 1 1
1525 1 1 1 1 104 GLY HA2 . 104 . HA2 1 1
1525 1 2 1 1 105 PRO HA . 105 . HA 1 1
1526 1 1 1 1 87 HIS HA . 87 . HA 1 1
1526 1 2 1 1 88 PRO HG2 . 88 . HG2 1 1
1527 1 1 1 1 53 PHE QD . 53 . HD* 1 1
1527 1 2 1 1 64 GLY HA3 . 64 . HA1 1 1
1528 1 1 1 1 184 ASP HA . 184 . HA 1 1
1528 1 2 1 1 185 GLY HA2 . 185 . HA2 1 1
1529 1 1 1 1 184 ASP HA . 184 . HA 1 1
1529 1 2 1 1 185 GLY HA3 . 185 . HA1 1 1
1530 1 1 1 1 23 ILE HG13 . 23 . HG11 1 1
1530 1 2 1 1 139 VAL MG2 . 139 . HG2* 1 1
1531 1 1 1 1 97 ILE HA . 97 . HA 1 1
1531 1 2 1 1 98 LEU QB . 98 . HB* 1 1
1532 1 1 1 1 97 ILE H . 97 . HN 1 1
1532 1 2 1 1 114 VAL MG1 . 114 . HG1* 1 1
1533 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
1533 1 2 1 1 189 PRO HB2 . 189 . HB2 1 1
1534 1 1 1 1 53 PHE HA . 53 . HA 1 1
1534 1 2 1 1 64 GLY HA3 . 64 . HA1 1 1
1535 1 1 1 1 183 GLY HA2 . 183 . HA2 1 1
1535 1 2 1 1 184 ASP HA . 184 . HA 1 1
1536 1 1 1 1 20 MET HB2 . 20 . HB2 1 1
1536 1 2 1 1 142 VAL MG2 . 142 . HG2* 1 1
1537 1 1 1 1 90 LEU HB3 . 90 . HB1 1 1
1537 1 2 1 1 190 GLU HA . 190 . HA 1 1
1538 1 1 1 1 197 PRO HA . 197 . HA 1 1
1538 1 2 1 1 198 LEU HA . 198 . HA 1 1
1539 1 1 1 1 160 ILE HA . 160 . HA 1 1
1539 1 2 1 1 161 LYS H . 161 . HN 1 1
1540 1 1 1 1 60 PHE HA . 60 . HA 1 1
1540 1 2 1 1 61 MET H . 61 . HN 1 1
1541 1 1 1 1 98 LEU HA . 98 . HA 1 1
1541 1 2 1 1 114 VAL HA . 114 . HA 1 1
1542 1 1 1 1 113 PHE HA . 113 . HA 1 1
1542 1 2 1 1 114 VAL H . 114 . HN 1 1
1543 1 1 1 1 99 ALA HA . 99 . HA 1 1
1543 1 2 1 1 100 MET H . 100 . HN 1 1
1544 1 1 1 1 95 ALA MB . 95 . HB* 1 1
1544 1 2 1 1 200 MET HG3 . 200 . HG1 1 1
1545 1 1 1 1 29 TRP HA . 29 . HA 1 1
1545 1 2 1 1 33 PRO HA . 33 . HA 1 1
1546 1 1 1 1 64 GLY H . 64 . HN 1 1
1546 1 2 1 1 114 VAL QG . 114 . HQG* 1 1
1547 1 1 1 1 134 GLN H . 134 . HN 1 1
1547 1 2 1 1 186 GLY H . 186 . HN 1 1
1548 1 1 1 1 147 THR MG . 147 . HG2* 1 1
1548 1 2 1 1 151 ASP HA . 151 . HA 1 1
1549 1 1 1 1 148 ASN HA . 148 . HA 1 1
1549 1 2 1 1 154 VAL MG2 . 154 . HG2* 1 1
1550 1 1 1 1 148 ASN QB . 148 . HB* 1 1
1550 1 2 1 1 154 VAL QG . 154 . HQG* 1 1
1551 1 1 1 1 24 VAL QG . 24 . HQG* 1 1
1551 1 2 1 1 134 GLN QB . 134 . HB* 1 1
1552 1 1 1 1 49 ASN HA . 49 . HA 1 1
1552 1 2 1 1 50 GLY H . 50 . HN 1 1
1553 1 1 1 1 72 ARG QD . 72 . HD* 1 1
1553 1 2 1 1 73 GLY H . 73 . HN 1 1
1554 1 1 1 1 80 LYS HA . 80 . HA 1 1
1554 1 2 1 1 81 GLN H . 81 . HN 1 1
1555 1 1 1 1 81 GLN H . 81 . HN 1 1
1555 1 2 1 1 81 GLN QG . 81 . HG* 1 1
1556 1 1 1 1 100 MET ME . 100 . HE* 1 1
1556 1 2 1 1 108 ASN HA . 108 . HA 1 1
1557 1 1 1 1 155 ASP H . 155 . HN 1 1
1557 1 2 1 1 155 ASP QB . 155 . HB* 1 1
1558 1 1 1 1 155 ASP HA . 155 . HA 1 1
1558 1 2 1 1 156 ASP H . 156 . HN 1 1
1559 1 1 1 1 93 THR H . 93 . HN 1 1
1559 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1560 1 1 1 1 101 ALA H . 101 . HN 1 1
1560 1 2 1 1 113 PHE H . 113 . HN 1 1
1561 1 1 1 1 148 ASN H . 148 . HN 1 1
1561 1 2 1 1 154 VAL QG . 154 . HQG* 1 1
1562 1 1 1 1 154 VAL QG . 154 . HQG* 1 1
1562 1 2 1 1 155 ASP H . 155 . HN 1 1
1563 1 1 1 1 55 ARG H . 55 . HN 1 1
1563 1 2 1 1 63 GLN HB2 . 63 . HB2 1 1
1564 1 1 1 1 199 ASP HA . 199 . HA 1 1
1564 1 2 1 1 202 ARG QG . 202 . HG* 1 1
1565 1 1 1 1 25 LEU QD . 25 . HD* 1 1
1565 1 2 1 1 98 LEU HG . 98 . HG 1 1
1566 1 1 1 1 80 LYS HA . 80 . HA 1 1
1566 1 2 1 1 80 LYS QG . 80 . HG* 1 1
1567 1 1 1 1 151 ASP H . 151 . HN 1 1
1567 1 2 1 1 152 ARG H . 152 . HN 1 1
1568 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
1568 1 2 1 1 78 TYR QB . 78 . HB* 1 1
1569 1 1 1 1 150 GLN HA . 150 . HA 1 1
1569 1 2 1 1 150 GLN QG . 150 . HG* 1 1
1570 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1
1570 1 2 1 1 138 MET ME . 138 . HE* 1 1
1571 1 1 1 1 34 LYS QE . 34 . HE* 1 1
1571 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
1572 1 1 1 1 49 ASN HD21 . 49 . HD21 1 1
1572 1 2 1 1 162 ALA H . 162 . HN 1 1
1573 1 1 1 1 78 TYR QD . 78 . HD* 1 1
1573 1 2 1 1 79 GLY H . 79 . HN 1 1
1574 1 1 1 1 101 ALA MB . 101 . HB* 1 1
1574 1 2 1 1 102 ASN H . 102 . HN 1 1
1575 1 1 1 1 55 ARG HG2 . 55 . HG2 1 1
1575 1 2 1 1 63 GLN HB2 . 63 . HB2 1 1
1576 1 1 1 1 55 ARG HG2 . 55 . HG2 1 1
1576 1 2 1 1 63 GLN HB3 . 63 . HB1 1 1
1577 1 1 1 1 80 LYS HB3 . 80 . HB1 1 1
1577 1 2 1 1 81 GLN H . 81 . HN 1 1
1578 1 1 1 1 80 LYS QG . 80 . HG* 1 1
1578 1 2 1 1 81 GLN HE22 . 81 . HE22 1 1
1579 1 1 1 1 145 VAL QG . 145 . HQG* 1 1
1579 1 2 1 1 154 VAL HB . 154 . HB 1 1
1580 1 1 1 1 48 TYR HA . 48 . HA 1 1
1580 1 2 1 1 159 ILE MD . 159 . HD1* 1 1
1581 1 1 1 1 51 THR H . 51 . HN 1 1
1581 1 2 1 1 159 ILE MD . 159 . HD1* 1 1
1582 1 1 1 1 51 THR MG . 51 . HG2* 1 1
1582 1 2 1 1 159 ILE MD . 159 . HD1* 1 1
1583 1 1 1 1 100 MET ME . 100 . HE* 1 1
1583 1 2 1 1 109 GLY H . 109 . HN 1 1
1584 1 1 1 1 147 THR HB . 147 . HB 1 1
1584 1 2 1 1 154 VAL QG . 154 . HQG* 1 1
1585 1 1 1 1 148 ASN HB3 . 148 . HB1 1 1
1585 1 2 1 1 154 VAL MG2 . 154 . HG2* 1 1
1586 1 1 1 1 101 ALA H . 101 . HN 1 1
1586 1 2 1 1 111 GLN QG . 111 . HG* 1 1
1587 1 1 1 1 51 THR H . 51 . HN 1 1
1587 1 2 1 1 51 THR MG . 51 . HG2* 1 1
1588 1 1 1 1 91 LYS QB . 91 . HB* 1 1
1588 1 2 1 1 91 LYS HE2 . 91 . HE2 1 1
1589 1 1 1 1 94 GLY H . 94 . HN 1 1
1589 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1590 1 1 1 1 122 LEU H . 122 . HN 1 1
1590 1 2 1 1 122 LEU QD . 122 . HD* 1 1
1591 1 1 1 1 130 GLY H . 130 . HN 1 1
1591 1 2 1 1 131 ARG QG . 131 . HG* 1 1
1592 1 1 1 1 137 GLY HA2 . 137 . HA2 1 1
1592 1 2 1 1 198 LEU QD . 198 . HD* 1 1
1593 1 1 1 1 156 ASP H . 156 . HN 1 1
1593 1 2 1 1 156 ASP QB . 156 . HB* 1 1
1594 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
1594 1 2 1 1 32 ALA MB . 32 . HB* 1 1
1595 1 1 1 1 88 PRO HA . 88 . HA 1 1
1595 1 2 1 1 90 LEU H . 90 . HN 1 1
1596 1 1 1 1 125 LYS H . 125 . HN 1 1
1596 1 2 1 1 125 LYS QD . 125 . HD* 1 1
1597 1 1 1 1 35 THR MG . 35 . HG2* 1 1
1597 1 2 1 1 129 PHE QB . 129 . HB* 1 1
1598 1 1 1 1 100 MET ME . 100 . HE* 1 1
1598 1 2 1 1 108 ASN HB2 . 108 . HB2 1 1
1599 1 1 1 1 160 ILE MG . 160 . HG2* 1 1
1599 1 2 1 1 161 LYS QE . 161 . HE* 1 1
1600 1 1 1 1 26 GLU QG . 26 . HG* 1 1
1600 1 2 1 1 131 ARG HA . 131 . HA 1 1
1601 1 1 1 1 91 LYS QE . 91 . HE* 1 1
1601 1 2 1 1 93 THR MG . 93 . HG2* 1 1
1602 1 1 1 1 91 LYS QE . 91 . HE* 1 1
1602 1 2 1 1 193 VAL H . 193 . HN 1 1
1603 1 1 1 1 120 GLN HA . 120 . HA 1 1
1603 1 2 1 1 120 GLN QG . 120 . HG* 1 1
1604 1 1 1 1 139 VAL QG . 139 . HQG* 1 1
1604 1 2 1 1 200 MET ME . 200 . HE* 1 1
1605 1 1 1 1 145 VAL QG . 145 . HQG* 1 1
1605 1 2 1 1 146 GLU H . 146 . HN 1 1
1606 1 1 1 1 202 ARG H . 202 . HN 1 1
1606 1 2 1 1 202 ARG QD . 202 . HD* 1 1
1607 1 1 1 1 16 LEU H . 16 . HN 1 1
1607 1 2 1 1 16 LEU QD . 16 . HD* 1 1
1608 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
1608 1 2 1 1 31 HIS H . 31 . HN 1 1
1609 1 1 1 1 73 GLY H . 73 . HN 1 1
1609 1 2 1 1 111 GLN HE22 . 111 . HE22 1 1
1610 1 1 1 1 75 ALA H . 75 . HN 1 1
1610 1 2 1 1 76 SER H . 76 . HN 1 1
1611 1 1 1 1 104 GLY H . 104 . HN 1 1
1611 1 2 1 1 107 THR HB . 107 . HB 1 1
1612 1 1 1 1 110 SER HA . 110 . HA 1 1
1612 1 2 1 1 111 GLN H . 111 . HN 1 1
1613 1 1 1 1 160 ILE HA . 160 . HA 1 1
1613 1 2 1 1 161 LYS QD . 161 . HD* 1 1
1614 1 1 1 1 81 GLN HA . 81 . HA 1 1
1614 1 2 1 1 82 PHE H . 82 . HN 1 1
1615 1 1 1 1 85 GLU H . 85 . HN 1 1
1615 1 2 1 1 127 THR H . 127 . HN 1 1
1616 1 1 1 1 34 LYS QE . 34 . HE* 1 1
1616 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
1617 1 1 1 1 203 LYS H . 203 . HN 1 1
1617 1 2 1 1 203 LYS QB . 203 . HB* 1 1
1618 1 1 1 1 17 GLU QB . 17 . HB* 1 1
1618 1 2 1 1 161 LYS QB . 161 . HB* 1 1
1619 1 1 1 1 144 MET HA . 144 . HA 1 1
1619 1 2 1 1 145 VAL H . 145 . HN 1 1
1620 1 1 1 1 161 LYS HA . 161 . HA 1 1
1620 1 2 1 1 161 LYS QG . 161 . HG* 1 1
1621 1 1 1 1 15 TYR H . 15 . HN 1 1
1621 1 2 1 1 162 ALA MB . 162 . HB* 1 1
1622 1 1 1 1 49 ASN HB2 . 49 . HB2 1 1
1622 1 2 1 1 50 GLY H . 50 . HN 1 1
1623 1 1 1 1 51 THR H . 51 . HN 1 1
1623 1 2 1 1 52 LYS QE . 52 . HE* 1 1
1624 1 1 1 1 55 ARG H . 55 . HN 1 1
1624 1 2 1 1 63 GLN H . 63 . HN 1 1
1625 1 1 1 1 92 PHE HA . 92 . HA 1 1
1625 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1626 1 1 1 1 93 THR MG . 93 . HG2* 1 1
1626 1 2 1 1 193 VAL QG . 193 . HQG* 1 1
1627 1 1 1 1 117 ALA MB . 117 . HB* 1 1
1627 1 2 1 1 119 THR MG . 119 . HG2* 1 1
1628 1 1 1 1 119 THR HB . 119 . HB 1 1
1628 1 2 1 1 122 LEU H . 122 . HN 1 1
1629 1 1 1 1 119 THR MG . 119 . HG2* 1 1
1629 1 2 1 1 121 TRP HZ2 . 121 . HZ2 1 1
1630 1 1 1 1 136 ILE MG . 136 . HG2* 1 1
1630 1 2 1 1 184 ASP HA . 184 . HA 1 1
1631 1 1 1 1 196 TYR QB . 196 . HB* 1 1
1631 1 2 1 1 202 ARG QD . 202 . HD* 1 1
1632 1 1 1 1 15 TYR QB . 15 . HB* 1 1
1632 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
1633 1 1 1 1 23 ILE H . 23 . HN 1 1
1633 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
1634 1 1 1 1 49 ASN QB . 49 . HB* 1 1
1634 1 2 1 1 50 GLY H . 50 . HN 1 1
1635 1 1 1 1 68 THR MG . 68 . HG2* 1 1
1635 1 2 1 1 73 GLY QA . 73 . HA* 1 1
1636 1 1 1 1 188 PHE H . 188 . HN 1 1
1636 1 2 1 1 188 PHE QD . 188 . HD* 1 1
1637 1 1 1 1 194 ALA MB . 194 . HB* 1 1
1637 1 2 1 1 195 GLN H . 195 . HN 1 1
1638 1 1 1 1 196 TYR QE . 196 . HE* 1 1
1638 1 2 1 1 203 LYS H . 203 . HN 1 1
1639 1 1 1 1 20 MET QB . 20 . HB* 1 1
1639 1 2 1 1 20 MET ME . 20 . HE* 1 1
1640 1 1 1 1 20 MET QG . 20 . HG* 1 1
1640 1 2 1 1 157 VAL HA . 157 . HA 1 1
1641 1 1 1 1 24 VAL H . 24 . HN 1 1
1641 1 2 1 1 134 GLN HE21 . 134 . HE21 1 1
1642 1 1 1 1 65 GLY H . 65 . HN 1 1
1642 1 2 1 1 159 ILE MD . 159 . HD1* 1 1
1643 1 1 1 1 99 ALA H . 99 . HN 1 1
1643 1 2 1 1 113 PHE H . 113 . HN 1 1
1644 1 1 1 1 120 GLN H . 120 . HN 1 1
1644 1 2 1 1 120 GLN QB . 120 . HB* 1 1
1645 1 1 1 1 120 GLN H . 120 . HN 1 1
1645 1 2 1 1 120 GLN HE21 . 120 . HE21 1 1
1646 1 1 1 1 131 ARG H . 131 . HN 1 1
1646 1 2 1 1 131 ARG QG . 131 . HG* 1 1
1647 1 1 1 1 165 SER QB . 165 . HB* 1 1
1647 1 2 1 1 166 GLY H . 166 . HN 1 1
1648 1 1 1 1 9 TRP HE1 . 9 . HE1 1 1
1648 1 2 1 1 10 GLN H . 10 . HN 1 1
1649 1 1 1 1 16 LEU QB . 16 . HB* 1 1
1649 1 2 1 1 18 THR MG . 18 . HG2* 1 1
1650 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
1650 1 2 1 1 136 ILE HA . 136 . HA 1 1
1651 1 1 1 1 36 CYS QB . 36 . HB* 1 1
1651 1 2 1 1 37 LYS QE . 37 . HE* 1 1
1652 1 1 1 1 74 GLY QA . 74 . HA* 1 1
1652 1 2 1 1 75 ALA MB . 75 . HB* 1 1
1653 1 1 1 1 74 GLY HA3 . 74 . HA1 1 1
1653 1 2 1 1 75 ALA MB . 75 . HB* 1 1
1654 1 1 1 1 93 THR HA . 93 . HA 1 1
1654 1 2 1 1 195 GLN QE . 195 . HE2* 1 1
1655 1 1 1 1 93 THR HB . 93 . HB 1 1
1655 1 2 1 1 195 GLN HE22 . 195 . HE22 1 1
1656 1 1 1 1 100 MET ME . 100 . HE* 1 1
1656 1 2 1 1 109 GLY QA . 109 . HA* 1 1
1657 1 1 1 1 145 VAL MG1 . 145 . HG1* 1 1
1657 1 2 1 1 154 VAL HB . 154 . HB 1 1
1658 1 1 1 1 146 GLU HA . 146 . HA 1 1
1658 1 2 1 1 146 GLU HG3 . 146 . HG1 1 1
1659 1 1 1 1 161 LYS QG . 161 . HG* 1 1
1659 1 2 1 1 163 TYR QD . 163 . HD* 1 1
1660 1 1 1 1 195 GLN H . 195 . HN 1 1
1660 1 2 1 1 195 GLN QE . 195 . HE2* 1 1
1661 1 1 1 1 15 TYR H . 15 . HN 1 1
1661 1 2 1 1 163 TYR H . 163 . HN 1 1
1662 1 1 1 1 15 TYR QD . 15 . HD* 1 1
1662 1 2 1 1 23 ILE H . 23 . HN 1 1
1663 1 1 1 1 24 VAL QG . 24 . HQG* 1 1
1663 1 2 1 1 25 LEU H . 25 . HN 1 1
1664 1 1 1 1 51 THR H . 51 . HN 1 1
1664 1 2 1 1 159 ILE HB . 159 . HB 1 1
1665 1 1 1 1 80 LYS QB . 80 . HB* 1 1
1665 1 2 1 1 81 GLN HE21 . 81 . HE21 1 1
1666 1 1 1 1 81 GLN HE21 . 81 . HE21 1 1
1666 1 2 1 1 82 PHE H . 82 . HN 1 1
1667 1 1 1 1 164 PRO HB2 . 164 . HB2 1 1
1667 1 2 1 1 165 SER HA . 165 . HA 1 1
1668 1 1 1 1 9 TRP HA . 9 . HA 1 1
1668 1 2 1 1 10 GLN H . 10 . HN 1 1
1669 1 1 1 1 22 ILE HB . 22 . HB 1 1
1669 1 2 1 1 23 ILE H . 23 . HN 1 1
1670 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
1670 1 2 1 1 134 GLN QB . 134 . HB* 1 1
1671 1 1 1 1 28 TYR HA . 28 . HA 1 1
1671 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
1672 1 1 1 1 28 TYR QD . 28 . HD* 1 1
1672 1 2 1 1 90 LEU QD . 90 . HD* 1 1
1673 1 1 1 1 29 TRP H . 29 . HN 1 1
1673 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
1674 1 1 1 1 29 TRP H . 29 . HN 1 1
1674 1 2 1 1 30 LYS QD . 30 . HD* 1 1
1675 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
1675 1 2 1 1 75 ALA H . 75 . HN 1 1
1676 1 1 1 1 52 LYS QB . 52 . HB* 1 1
1676 1 2 1 1 158 LYS QG . 158 . HG* 1 1
1677 1 1 1 1 52 LYS QE . 52 . HE* 1 1
1677 1 2 1 1 159 ILE H . 159 . HN 1 1
1678 1 1 1 1 67 PRO QD . 67 . HD* 1 1
1678 1 2 1 1 74 GLY QA . 74 . HA* 1 1
1679 1 1 1 1 71 GLY H . 71 . HN 1 1
1679 1 2 1 1 72 ARG QG . 72 . HG* 1 1
1680 1 1 1 1 74 GLY HA2 . 74 . HA2 1 1
1680 1 2 1 1 75 ALA MB . 75 . HB* 1 1
1681 1 1 1 1 75 ALA H . 75 . HN 1 1
1681 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
1682 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
1682 1 2 1 1 78 TYR H . 78 . HN 1 1
1683 1 1 1 1 95 ALA HA . 95 . HA 1 1
1683 1 2 1 1 97 ILE H . 97 . HN 1 1
1684 1 1 1 1 96 GLY H . 96 . HN 1 1
1684 1 2 1 1 197 PRO QG . 197 . HG* 1 1
1685 1 1 1 1 100 MET QB . 100 . HB* 1 1
1685 1 2 1 1 127 THR HB . 127 . HB 1 1
1686 1 1 1 1 123 ASP H . 123 . HN 1 1
1686 1 2 1 1 123 ASP HB3 . 123 . HB1 1 1
1687 1 1 1 1 148 ASN H . 148 . HN 1 1
1687 1 2 1 1 152 ARG H . 152 . HN 1 1
1688 1 1 1 1 164 PRO HB2 . 164 . HB2 1 1
1688 1 2 1 1 165 SER H . 165 . HN 1 1
1689 1 1 1 1 191 ILE HG12 . 191 . HG12 1 1
1689 1 2 1 1 192 HIS HA . 192 . HA 1 1
1690 1 1 1 1 23 ILE HA . 23 . HA 1 1
1690 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
1691 1 1 1 1 46 GLY QA . 46 . HA* 1 1
1691 1 2 1 1 49 ASN QD . 49 . HD2* 1 1
1692 1 1 1 1 48 TYR H . 48 . HN 1 1
1692 1 2 1 1 162 ALA MB . 162 . HB* 1 1
1693 1 1 1 1 67 PRO HG3 . 67 . HG1 1 1
1693 1 2 1 1 74 GLY H . 74 . HN 1 1
1694 1 1 1 1 91 LYS QB . 91 . HB* 1 1
1694 1 2 1 1 92 PHE H . 92 . HN 1 1
1695 1 1 1 1 126 HIS H . 126 . HN 1 1
1695 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
1696 1 1 1 1 135 GLY H . 135 . HN 1 1
1696 1 2 1 1 136 ILE MG . 136 . HG2* 1 1
1697 1 1 1 1 196 TYR QE . 196 . HE* 1 1
1697 1 2 1 1 202 ARG QG . 202 . HG* 1 1
1698 1 1 1 1 203 LYS H . 203 . HN 1 1
1698 1 2 1 1 203 LYS QE . 203 . HE* 1 1
1699 1 1 1 1 3 ALA MB . 3 . HB* 1 1
1699 1 2 1 1 4 ILE MD . 4 . HD1* 1 1
1700 1 1 1 1 19 SER H . 19 . HN 1 1
1700 1 2 1 1 159 ILE HA . 159 . HA 1 1
1701 1 1 1 1 35 THR MG . 35 . HG2* 1 1
1701 1 2 1 1 129 PHE HB3 . 129 . HB1 1 1
1702 1 1 1 1 41 GLU HA . 41 . HA 1 1
1702 1 2 1 1 45 ARG H . 45 . HN 1 1
1703 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
1703 1 2 1 1 43 ALA H . 43 . HN 1 1
1704 1 1 1 1 51 THR MG . 51 . HG2* 1 1
1704 1 2 1 1 65 GLY H . 65 . HN 1 1
1705 1 1 1 1 55 ARG H . 55 . HN 1 1
1705 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
1706 1 1 1 1 66 ASP HA . 66 . HA 1 1
1706 1 2 1 1 68 THR H . 68 . HN 1 1
1707 1 1 1 1 66 ASP HA . 66 . HA 1 1
1707 1 2 1 1 69 GLY H . 69 . HN 1 1
1708 1 1 1 1 67 PRO HG3 . 67 . HG1 1 1
1708 1 2 1 1 74 GLY HA2 . 74 . HA2 1 1
1709 1 1 1 1 86 LEU HB2 . 86 . HB2 1 1
1709 1 2 1 1 124 GLY HA2 . 124 . HA2 1 1
1710 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
1710 1 2 1 1 91 LYS H . 91 . HN 1 1
1711 1 1 1 1 93 THR MG . 93 . HG2* 1 1
1711 1 2 1 1 192 HIS HD2 . 192 . HD2 1 1
1712 1 1 1 1 99 ALA MB . 99 . HB* 1 1
1712 1 2 1 1 126 HIS QB . 126 . HB* 1 1
1713 1 1 1 1 124 GLY HA2 . 124 . HA2 1 1
1713 1 2 1 1 126 HIS H . 126 . HN 1 1
1714 1 1 1 1 125 LYS HA . 125 . HA 1 1
1714 1 2 1 1 125 LYS QE . 125 . HE* 1 1
1715 1 1 1 1 134 GLN QG . 134 . HG* 1 1
1715 1 2 1 1 135 GLY H . 135 . HN 1 1
1716 1 1 1 1 145 VAL QG . 145 . HQG* 1 1
1716 1 2 1 1 154 VAL QG . 154 . HQG* 1 1
1717 1 1 1 1 191 ILE HA . 191 . HA 1 1
1717 1 2 1 1 192 HIS H . 192 . HN 1 1
1718 1 1 1 1 12 PRO HA . 12 . HA 1 1
1718 1 2 1 1 29 TRP HE1 . 29 . HE1 1 1
1719 1 1 1 1 13 ASN HA . 13 . HA 1 1
1719 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
1720 1 1 1 1 16 LEU H . 16 . HN 1 1
1720 1 2 1 1 16 LEU HG . 16 . HG 1 1
1721 1 1 1 1 18 THR H . 18 . HN 1 1
1721 1 2 1 1 22 ILE H . 22 . HN 1 1
1722 1 1 1 1 18 THR HA . 18 . HA 1 1
1722 1 2 1 1 159 ILE H . 159 . HN 1 1
1723 1 1 1 1 42 LEU QD . 42 . HD* 1 1
1723 1 2 1 1 43 ALA H . 43 . HN 1 1
1724 1 1 1 1 47 TYR H . 47 . HN 1 1
1724 1 2 1 1 47 TYR HB2 . 47 . HB2 1 1
1725 1 1 1 1 58 LYS QB . 58 . HB* 1 1
1725 1 2 1 1 59 ASP H . 59 . HN 1 1
1726 1 1 1 1 63 GLN QG . 63 . HG* 1 1
1726 1 2 1 1 113 PHE H . 113 . HN 1 1
1727 1 1 1 1 70 THR MG . 70 . HG2* 1 1
1727 1 2 1 1 72 ARG QD . 72 . HD* 1 1
1728 1 1 1 1 72 ARG H . 72 . HN 1 1
1728 1 2 1 1 72 ARG HD2 . 72 . HD2 1 1
1729 1 1 1 1 72 ARG H . 72 . HN 1 1
1729 1 2 1 1 72 ARG HD3 . 72 . HD1 1 1
1730 1 1 1 1 82 PHE H . 82 . HN 1 1
1730 1 2 1 1 108 ASN H . 108 . HN 1 1
1731 1 1 1 1 84 ASP QB . 84 . HB* 1 1
1731 1 2 1 1 106 ASP HB3 . 106 . HB1 1 1
1732 1 1 1 1 123 ASP H . 123 . HN 1 1
1732 1 2 1 1 126 HIS H . 126 . HN 1 1
1733 1 1 1 1 123 ASP HA . 123 . HA 1 1
1733 1 2 1 1 126 HIS H . 126 . HN 1 1
1734 1 1 1 1 142 VAL H . 142 . HN 1 1
1734 1 2 1 1 145 VAL QG . 145 . HQG* 1 1
1735 1 1 1 1 148 ASN H . 148 . HN 1 1
1735 1 2 1 1 148 ASN QD . 148 . HD2* 1 1
1736 1 1 1 1 150 GLN H . 150 . HN 1 1
1736 1 2 1 1 150 GLN HB3 . 150 . HB1 1 1
1737 1 1 1 1 151 ASP H . 151 . HN 1 1
1737 1 2 1 1 152 ARG QG . 152 . HG* 1 1
1738 1 1 1 1 155 ASP H . 155 . HN 1 1
1738 1 2 1 1 156 ASP H . 156 . HN 1 1
1739 1 1 1 1 158 LYS QE . 158 . HE* 1 1
1739 1 2 1 1 160 ILE MD . 160 . HD1* 1 1
1740 1 1 1 1 160 ILE MG . 160 . HG2* 1 1
1740 1 2 1 1 161 LYS HA . 161 . HA 1 1
1741 1 1 1 1 4 ILE MG . 4 . HG2* 1 1
1741 1 2 1 1 78 TYR QB . 78 . HB* 1 1
1742 1 1 1 1 8 SER HA . 8 . HA 1 1
1742 1 2 1 1 9 TRP H . 9 . HN 1 1
1743 1 1 1 1 12 PRO QG . 12 . HG* 1 1
1743 1 2 1 1 29 TRP HE1 . 29 . HE1 1 1
1744 1 1 1 1 15 TYR H . 15 . HN 1 1
1744 1 2 1 1 43 ALA MB . 43 . HB* 1 1
1745 1 1 1 1 16 LEU QB . 16 . HB* 1 1
1745 1 2 1 1 23 ILE H . 23 . HN 1 1
1746 1 1 1 1 24 VAL H . 24 . HN 1 1
1746 1 2 1 1 135 GLY H . 135 . HN 1 1
1747 1 1 1 1 24 VAL QG . 24 . HQG* 1 1
1747 1 2 1 1 26 GLU H . 26 . HN 1 1
1748 1 1 1 1 31 HIS H . 31 . HN 1 1
1748 1 2 1 1 32 ALA MB . 32 . HB* 1 1
1749 1 1 1 1 39 PHE HA . 39 . HA 1 1
1749 1 2 1 1 41 GLU H . 41 . HN 1 1
1750 1 1 1 1 42 LEU QD . 42 . HD* 1 1
1750 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
1751 1 1 1 1 43 ALA HA . 43 . HA 1 1
1751 1 2 1 1 48 TYR QD . 48 . HD* 1 1
1752 1 1 1 1 43 ALA HA . 43 . HA 1 1
1752 1 2 1 1 162 ALA MB . 162 . HB* 1 1
1753 1 1 1 1 48 TYR H . 48 . HN 1 1
1753 1 2 1 1 48 TYR HB2 . 48 . HB2 1 1
1754 1 1 1 1 48 TYR HA . 48 . HA 1 1
1754 1 2 1 1 162 ALA MB . 162 . HB* 1 1
1755 1 1 1 1 48 TYR QB . 48 . HB* 1 1
1755 1 2 1 1 49 ASN H . 49 . HN 1 1
1756 1 1 1 1 48 TYR HB3 . 48 . HB1 1 1
1756 1 2 1 1 49 ASN H . 49 . HN 1 1
1757 1 1 1 1 48 TYR HB3 . 48 . HB1 1 1
1757 1 2 1 1 162 ALA MB . 162 . HB* 1 1
1758 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
1758 1 2 1 1 143 GLY H . 143 . HN 1 1
1759 1 1 1 1 72 ARG H . 72 . HN 1 1
1759 1 2 1 1 72 ARG HB3 . 72 . HB1 1 1
1760 1 1 1 1 77 ILE H . 77 . HN 1 1
1760 1 2 1 1 79 GLY H . 79 . HN 1 1
1761 1 1 1 1 78 TYR H . 78 . HN 1 1
1761 1 2 1 1 78 TYR HB3 . 78 . HB1 1 1
1762 1 1 1 1 80 LYS HA . 80 . HA 1 1
1762 1 2 1 1 80 LYS QE . 80 . HE* 1 1
1763 1 1 1 1 81 GLN H . 81 . HN 1 1
1763 1 2 1 1 107 THR MG . 107 . HG2* 1 1
1764 1 1 1 1 81 GLN HE22 . 81 . HE22 1 1
1764 1 2 1 1 107 THR MG . 107 . HG2* 1 1
1765 1 1 1 1 91 LYS QB . 91 . HB* 1 1
1765 1 2 1 1 93 THR MG . 93 . HG2* 1 1
1766 1 1 1 1 92 PHE HA . 92 . HA 1 1
1766 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1767 1 1 1 1 100 MET H . 100 . HN 1 1
1767 1 2 1 1 127 THR MG . 127 . HG2* 1 1
1768 1 1 1 1 106 ASP H . 106 . HN 1 1
1768 1 2 1 1 106 ASP HB3 . 106 . HB1 1 1
1769 1 1 1 1 108 ASN HB2 . 108 . HB2 1 1
1769 1 2 1 1 109 GLY H . 109 . HN 1 1
1770 1 1 1 1 120 GLN HE22 . 120 . HE22 1 1
1770 1 2 1 1 121 TRP H . 121 . HN 1 1
1771 1 1 1 1 126 HIS H . 126 . HN 1 1
1771 1 2 1 1 127 THR H . 127 . HN 1 1
1772 1 1 1 1 143 GLY HA2 . 143 . HA2 1 1
1772 1 2 1 1 144 MET H . 144 . HN 1 1
1773 1 1 1 1 146 GLU HA . 146 . HA 1 1
1773 1 2 1 1 154 VAL QG . 154 . HQG* 1 1
1774 1 1 1 1 148 ASN H . 148 . HN 1 1
1774 1 2 1 1 152 ARG QG . 152 . HG* 1 1
1775 1 1 1 1 161 LYS HA . 161 . HA 1 1
1775 1 2 1 1 161 LYS QD . 161 . HD* 1 1
1776 1 1 1 1 195 GLN QB . 195 . HB* 1 1
1776 1 2 1 1 196 TYR H . 196 . HN 1 1
1777 1 1 1 1 203 LYS HA . 203 . HA 1 1
1777 1 2 1 1 203 LYS QE . 203 . HE* 1 1
1778 1 1 1 1 4 ILE MD . 4 . HD1* 1 1
1778 1 2 1 1 78 TYR QD . 78 . HD* 1 1
1779 1 1 1 1 13 ASN HA . 13 . HA 1 1
1779 1 2 1 1 24 VAL QG . 24 . HQG* 1 1
1780 1 1 1 1 13 ASN HA . 13 . HA 1 1
1780 1 2 1 1 25 LEU QD . 25 . HD* 1 1
1781 1 1 1 1 14 VAL H . 14 . HN 1 1
1781 1 2 1 1 24 VAL QG . 24 . HQG* 1 1
1782 1 1 1 1 14 VAL H . 14 . HN 1 1
1782 1 2 1 1 164 PRO HA . 164 . HA 1 1
1783 1 1 1 1 14 VAL QG . 14 . HQG* 1 1
1783 1 2 1 1 16 LEU HG . 16 . HG 1 1
1784 1 1 1 1 15 TYR H . 15 . HN 1 1
1784 1 2 1 1 165 SER H . 165 . HN 1 1
1785 1 1 1 1 15 TYR QD . 15 . HD* 1 1
1785 1 2 1 1 16 LEU H . 16 . HN 1 1
1786 1 1 1 1 16 LEU H . 16 . HN 1 1
1786 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1
1787 1 1 1 1 16 LEU H . 16 . HN 1 1
1787 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
1788 1 1 1 1 16 LEU HG . 16 . HG 1 1
1788 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
1789 1 1 1 1 18 THR HB . 18 . HB 1 1
1789 1 2 1 1 158 LYS H . 158 . HN 1 1
1790 1 1 1 1 18 THR HB . 18 . HB 1 1
1790 1 2 1 1 160 ILE H . 160 . HN 1 1
1791 1 1 1 1 20 MET QG . 20 . HG* 1 1
1791 1 2 1 1 21 GLY H . 21 . HN 1 1
1792 1 1 1 1 20 MET QG . 20 . HG* 1 1
1792 1 2 1 1 157 VAL MG1 . 157 . HG1* 1 1
1793 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
1793 1 2 1 1 24 VAL H . 24 . HN 1 1
1794 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
1794 1 2 1 1 138 MET HB2 . 138 . HB2 1 1
1795 1 1 1 1 24 VAL HB . 24 . HB 1 1
1795 1 2 1 1 133 CYS H . 133 . HN 1 1
1796 1 1 1 1 25 LEU QD . 25 . HD* 1 1
1796 1 2 1 1 39 PHE QB . 39 . HB* 1 1
1797 1 1 1 1 27 LEU H . 27 . HN 1 1
1797 1 2 1 1 29 TRP HD1 . 29 . HD1 1 1
1798 1 1 1 1 34 LYS H . 34 . HN 1 1
1798 1 2 1 1 36 CYS H . 36 . HN 1 1
1799 1 1 1 1 41 GLU HA . 41 . HA 1 1
1799 1 2 1 1 44 ARG H . 44 . HN 1 1
1800 1 1 1 1 42 LEU H . 42 . HN 1 1
1800 1 2 1 1 42 LEU QD . 42 . HD* 1 1
1801 1 1 1 1 42 LEU QD . 42 . HD* 1 1
1801 1 2 1 1 48 TYR H . 48 . HN 1 1
1802 1 1 1 1 48 TYR QB . 48 . HB* 1 1
1802 1 2 1 1 159 ILE MD . 159 . HD1* 1 1
1803 1 1 1 1 48 TYR QD . 48 . HD* 1 1
1803 1 2 1 1 51 THR MG . 51 . HG2* 1 1
1804 1 1 1 1 49 ASN H . 49 . HN 1 1
1804 1 2 1 1 162 ALA MB . 162 . HB* 1 1
1805 1 1 1 1 49 ASN QB . 49 . HB* 1 1
1805 1 2 1 1 162 ALA H . 162 . HN 1 1
1806 1 1 1 1 52 LYS HA . 52 . HA 1 1
1806 1 2 1 1 158 LYS QD . 158 . HD* 1 1
1807 1 1 1 1 53 PHE QB . 53 . HB* 1 1
1807 1 2 1 1 63 GLN H . 63 . HN 1 1
1808 1 1 1 1 53 PHE QB . 53 . HB* 1 1
1808 1 2 1 1 157 VAL MG2 . 157 . HG2* 1 1
1809 1 1 1 1 57 ILE H . 57 . HN 1 1
1809 1 2 1 1 60 PHE HB2 . 60 . HB2 1 1
1810 1 1 1 1 64 GLY H . 64 . HN 1 1
1810 1 2 1 1 112 PHE H . 112 . HN 1 1
1811 1 1 1 1 87 HIS H . 87 . HN 1 1
1811 1 2 1 1 87 HIS HB3 . 87 . HB1 1 1
1812 1 1 1 1 89 ASP QB . 89 . HB* 1 1
1812 1 2 1 1 90 LEU H . 90 . HN 1 1
1813 1 1 1 1 91 LYS H . 91 . HN 1 1
1813 1 2 1 1 190 GLU HA . 190 . HA 1 1
1814 1 1 1 1 91 LYS QG . 91 . HG* 1 1
1814 1 2 1 1 92 PHE H . 92 . HN 1 1
1815 1 1 1 1 91 LYS HG3 . 91 . HG1 1 1
1815 1 2 1 1 92 PHE H . 92 . HN 1 1
1816 1 1 1 1 98 LEU QD . 98 . HD* 1 1
1816 1 2 1 1 99 ALA MB . 99 . HB* 1 1
1817 1 1 1 1 98 LEU QD . 98 . HD* 1 1
1817 1 2 1 1 130 GLY H . 130 . HN 1 1
1818 1 1 1 1 100 MET H . 100 . HN 1 1
1818 1 2 1 1 128 ILE H . 128 . HN 1 1
1819 1 1 1 1 103 ALA H . 103 . HN 1 1
1819 1 2 1 1 107 THR H . 107 . HN 1 1
1820 1 1 1 1 107 THR MG . 107 . HG2* 1 1
1820 1 2 1 1 108 ASN H . 108 . HN 1 1
1821 1 1 1 1 121 TRP HE1 . 121 . HE1 1 1
1821 1 2 1 1 122 LEU H . 122 . HN 1 1
1822 1 1 1 1 134 GLN HA . 134 . HA 1 1
1822 1 2 1 1 134 GLN HE21 . 134 . HE21 1 1
1823 1 1 1 1 144 MET HA . 144 . HA 1 1
1823 1 2 1 1 144 MET HG2 . 144 . HG2 1 1
1824 1 1 1 1 145 VAL HB . 145 . HB 1 1
1824 1 2 1 1 154 VAL MG1 . 154 . HG1* 1 1
1825 1 1 1 1 145 VAL QG . 145 . HQG* 1 1
1825 1 2 1 1 147 THR HA . 147 . HA 1 1
1826 1 1 1 1 145 VAL QG . 145 . HQG* 1 1
1826 1 2 1 1 153 PRO HA . 153 . HA 1 1
1827 1 1 1 1 146 GLU HG2 . 146 . HG2 1 1
1827 1 2 1 1 147 THR H . 147 . HN 1 1
1828 1 1 1 1 147 THR HB . 147 . HB 1 1
1828 1 2 1 1 154 VAL H . 154 . HN 1 1
1829 1 1 1 1 148 ASN H . 148 . HN 1 1
1829 1 2 1 1 154 VAL H . 154 . HN 1 1
1830 1 1 1 1 151 ASP QB . 151 . HB* 1 1
1830 1 2 1 1 152 ARG H . 152 . HN 1 1
1831 1 1 1 1 152 ARG H . 152 . HN 1 1
1831 1 2 1 1 152 ARG QD . 152 . HD* 1 1
1832 1 1 1 1 158 LYS H . 158 . HN 1 1
1832 1 2 1 1 159 ILE MD . 159 . HD1* 1 1
1833 1 1 1 1 162 ALA H . 162 . HN 1 1
1833 1 2 1 1 163 TYR QD . 163 . HD* 1 1
1834 1 1 1 1 184 ASP HB2 . 184 . HB2 1 1
1834 1 2 1 1 185 GLY H . 185 . HN 1 1
1835 1 1 1 1 188 PHE HB2 . 188 . HB2 1 1
1835 1 2 1 1 191 ILE MG . 191 . HG2* 1 1
1836 1 1 1 1 188 PHE QD . 188 . HD* 1 1
1836 1 2 1 1 191 ILE MD . 191 . HD1* 1 1
1837 1 1 1 1 191 ILE H . 191 . HN 1 1
1837 1 2 1 1 192 HIS HA . 192 . HA 1 1
1838 1 1 1 1 192 HIS HB3 . 192 . HB1 1 1
1838 1 2 1 1 193 VAL H . 193 . HN 1 1
1839 1 1 1 1 193 VAL H . 193 . HN 1 1
1839 1 2 1 1 194 ALA H . 194 . HN 1 1
1840 1 1 1 1 9 TRP HA . 9 . HA 1 1
1840 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1
1841 1 1 1 1 9 TRP HB2 . 9 . HB2 1 1
1841 1 2 1 1 10 GLN H . 10 . HN 1 1
1842 1 1 1 1 13 ASN HA . 13 . HA 1 1
1842 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
1843 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
1843 1 2 1 1 164 PRO HA . 164 . HA 1 1
1844 1 1 1 1 16 LEU H . 16 . HN 1 1
1844 1 2 1 1 162 ALA HA . 162 . HA 1 1
1845 1 1 1 1 17 GLU H . 17 . HN 1 1
1845 1 2 1 1 161 LYS H . 161 . HN 1 1
1846 1 1 1 1 18 THR MG . 18 . HG2* 1 1
1846 1 2 1 1 23 ILE H . 23 . HN 1 1
1847 1 1 1 1 18 THR MG . 18 . HG2* 1 1
1847 1 2 1 1 160 ILE H . 160 . HN 1 1
1848 1 1 1 1 19 SER H . 19 . HN 1 1
1848 1 2 1 1 159 ILE H . 159 . HN 1 1
1849 1 1 1 1 20 MET ME . 20 . HE* 1 1
1849 1 2 1 1 142 VAL HA . 142 . HA 1 1
1850 1 1 1 1 22 ILE H . 22 . HN 1 1
1850 1 2 1 1 138 MET HB2 . 138 . HB2 1 1
1851 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
1851 1 2 1 1 134 GLN HE22 . 134 . HE22 1 1
1852 1 1 1 1 23 ILE H . 23 . HN 1 1
1852 1 2 1 1 24 VAL H . 24 . HN 1 1
1853 1 1 1 1 23 ILE HA . 23 . HA 1 1
1853 1 2 1 1 139 VAL QG . 139 . HQG* 1 1
1854 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
1854 1 2 1 1 139 VAL HA . 139 . HA 1 1
1855 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
1855 1 2 1 1 138 MET H . 138 . HN 1 1
1856 1 1 1 1 24 VAL H . 24 . HN 1 1
1856 1 2 1 1 24 VAL HB . 24 . HB 1 1
1857 1 1 1 1 24 VAL QG . 24 . HQG* 1 1
1857 1 2 1 1 134 GLN QG . 134 . HG* 1 1
1858 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
1858 1 2 1 1 26 GLU H . 26 . HN 1 1
1859 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
1859 1 2 1 1 130 GLY HA2 . 130 . HA2 1 1
1860 1 1 1 1 28 TYR HB2 . 28 . HB2 1 1
1860 1 2 1 1 31 HIS H . 31 . HN 1 1
1861 1 1 1 1 28 TYR QD . 28 . HD* 1 1
1861 1 2 1 1 131 ARG H . 131 . HN 1 1
1862 1 1 1 1 29 TRP H . 29 . HN 1 1
1862 1 2 1 1 29 TRP HE1 . 29 . HE1 1 1
1863 1 1 1 1 34 LYS H . 34 . HN 1 1
1863 1 2 1 1 37 LYS H . 37 . HN 1 1
1864 1 1 1 1 36 CYS QB . 36 . HB* 1 1
1864 1 2 1 1 37 LYS H . 37 . HN 1 1
1865 1 1 1 1 37 LYS HA . 37 . HA 1 1
1865 1 2 1 1 37 LYS HD3 . 37 . HD1 1 1
1866 1 1 1 1 39 PHE HD1 . 39 . HD1 1 1
1866 1 2 1 1 40 ALA H . 40 . HN 1 1
1867 1 1 1 1 45 ARG QD . 45 . HD* 1 1
1867 1 2 1 1 46 GLY H . 46 . HN 1 1
1868 1 1 1 1 49 ASN H . 49 . HN 1 1
1868 1 2 1 1 162 ALA H . 162 . HN 1 1
1869 1 1 1 1 49 ASN HA . 49 . HA 1 1
1869 1 2 1 1 161 LYS H . 161 . HN 1 1
1870 1 1 1 1 50 GLY H . 50 . HN 1 1
1870 1 2 1 1 51 THR HA . 51 . HA 1 1
1871 1 1 1 1 51 THR H . 51 . HN 1 1
1871 1 2 1 1 159 ILE H . 159 . HN 1 1
1872 1 1 1 1 51 THR MG . 51 . HG2* 1 1
1872 1 2 1 1 66 ASP HA . 66 . HA 1 1
1873 1 1 1 1 53 PHE QB . 53 . HB* 1 1
1873 1 2 1 1 157 VAL MG1 . 157 . HG1* 1 1
1874 1 1 1 1 58 LYS HA . 58 . HA 1 1
1874 1 2 1 1 60 PHE H . 60 . HN 1 1
1875 1 1 1 1 63 GLN H . 63 . HN 1 1
1875 1 2 1 1 63 GLN QG . 63 . HG* 1 1
1876 1 1 1 1 64 GLY H . 64 . HN 1 1
1876 1 2 1 1 113 PHE H . 113 . HN 1 1
1877 1 1 1 1 73 GLY H . 73 . HN 1 1
1877 1 2 1 1 111 GLN QE . 111 . HE2* 1 1
1878 1 1 1 1 75 ALA HA . 75 . HA 1 1
1878 1 2 1 1 76 SER H . 76 . HN 1 1
1879 1 1 1 1 76 SER H . 76 . HN 1 1
1879 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
1880 1 1 1 1 76 SER QB . 76 . HB* 1 1
1880 1 2 1 1 77 ILE H . 77 . HN 1 1
1881 1 1 1 1 77 ILE H . 77 . HN 1 1
1881 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
1882 1 1 1 1 80 LYS H . 80 . HN 1 1
1882 1 2 1 1 81 GLN H . 81 . HN 1 1
1883 1 1 1 1 81 GLN H . 81 . HN 1 1
1883 1 2 1 1 82 PHE H . 82 . HN 1 1
1884 1 1 1 1 81 GLN HA . 81 . HA 1 1
1884 1 2 1 1 108 ASN H . 108 . HN 1 1
1885 1 1 1 1 81 GLN HG2 . 81 . HG2 1 1
1885 1 2 1 1 82 PHE H . 82 . HN 1 1
1886 1 1 1 1 82 PHE H . 82 . HN 1 1
1886 1 2 1 1 83 GLU H . 83 . HN 1 1
1887 1 1 1 1 83 GLU H . 83 . HN 1 1
1887 1 2 1 1 108 ASN HD21 . 108 . HD21 1 1
1888 1 1 1 1 84 ASP QB . 84 . HB* 1 1
1888 1 2 1 1 108 ASN HD21 . 108 . HD21 1 1
1889 1 1 1 1 91 LYS H . 91 . HN 1 1
1889 1 2 1 1 192 HIS QB . 192 . HB* 1 1
1890 1 1 1 1 91 LYS QD . 91 . HD* 1 1
1890 1 2 1 1 92 PHE H . 92 . HN 1 1
1891 1 1 1 1 92 PHE HB2 . 92 . HB2 1 1
1891 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1892 1 1 1 1 92 PHE HB2 . 92 . HB2 1 1
1892 1 2 1 1 119 THR H . 119 . HN 1 1
1893 1 1 1 1 93 THR H . 93 . HN 1 1
1893 1 2 1 1 97 ILE HG13 . 97 . HG11 1 1
1894 1 1 1 1 93 THR HB . 93 . HB 1 1
1894 1 2 1 1 193 VAL QG . 193 . HQG* 1 1
1895 1 1 1 1 93 THR MG . 93 . HG2* 1 1
1895 1 2 1 1 192 HIS QB . 192 . HB* 1 1
1896 1 1 1 1 94 GLY H . 94 . HN 1 1
1896 1 2 1 1 97 ILE HG13 . 97 . HG11 1 1
1897 1 1 1 1 97 ILE HA . 97 . HA 1 1
1897 1 2 1 1 132 VAL H . 132 . HN 1 1
1898 1 1 1 1 97 ILE HB . 97 . HB 1 1
1898 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
1899 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
1899 1 2 1 1 119 THR H . 119 . HN 1 1
1900 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
1900 1 2 1 1 189 PRO HA . 189 . HA 1 1
1901 1 1 1 1 98 LEU H . 98 . HN 1 1
1901 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
1902 1 1 1 1 98 LEU H . 98 . HN 1 1
1902 1 2 1 1 115 THR H . 115 . HN 1 1
1903 1 1 1 1 98 LEU H . 98 . HN 1 1
1903 1 2 1 1 132 VAL H . 132 . HN 1 1
1904 1 1 1 1 98 LEU HA . 98 . HA 1 1
1904 1 2 1 1 113 PHE H . 113 . HN 1 1
1905 1 1 1 1 98 LEU MD1 . 98 . HD1* 1 1
1905 1 2 1 1 132 VAL H . 132 . HN 1 1
1906 1 1 1 1 99 ALA H . 99 . HN 1 1
1906 1 2 1 1 115 THR MG . 115 . HG2* 1 1
1907 1 1 1 1 99 ALA HA . 99 . HA 1 1
1907 1 2 1 1 130 GLY H . 130 . HN 1 1
1908 1 1 1 1 99 ALA MB . 99 . HB* 1 1
1908 1 2 1 1 128 ILE H . 128 . HN 1 1
1909 1 1 1 1 100 MET HA . 100 . HA 1 1
1909 1 2 1 1 100 MET ME . 100 . HE* 1 1
1910 1 1 1 1 104 GLY QA . 104 . HA* 1 1
1910 1 2 1 1 106 ASP H . 106 . HN 1 1
1911 1 1 1 1 105 PRO HB2 . 105 . HB2 1 1
1911 1 2 1 1 106 ASP HB2 . 106 . HB2 1 1
1912 1 1 1 1 108 ASN H . 108 . HN 1 1
1912 1 2 1 1 108 ASN HB3 . 108 . HB1 1 1
1913 1 1 1 1 113 PHE H . 113 . HN 1 1
1913 1 2 1 1 114 VAL H . 114 . HN 1 1
1914 1 1 1 1 117 ALA H . 117 . HN 1 1
1914 1 2 1 1 200 MET ME . 200 . HE* 1 1
1915 1 1 1 1 117 ALA MB . 117 . HB* 1 1
1915 1 2 1 1 201 GLY QA . 201 . HA* 1 1
1916 1 1 1 1 120 GLN H . 120 . HN 1 1
1916 1 2 1 1 121 TRP HB3 . 121 . HB1 1 1
1917 1 1 1 1 120 GLN HA . 120 . HA 1 1
1917 1 2 1 1 120 GLN HE22 . 120 . HE22 1 1
1918 1 1 1 1 121 TRP H . 121 . HN 1 1
1918 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
1919 1 1 1 1 121 TRP HE1 . 121 . HE1 1 1
1919 1 2 1 1 122 LEU HG . 122 . HG 1 1
1920 1 1 1 1 122 LEU HA . 122 . HA 1 1
1920 1 2 1 1 125 LYS QD . 125 . HD* 1 1
1921 1 1 1 1 125 LYS H . 125 . HN 1 1
1921 1 2 1 1 126 HIS QB . 126 . HB* 1 1
1922 1 1 1 1 127 THR MG . 127 . HG2* 1 1
1922 1 2 1 1 128 ILE H . 128 . HN 1 1
1923 1 1 1 1 128 ILE H . 128 . HN 1 1
1923 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
1924 1 1 1 1 132 VAL MG2 . 132 . HG2* 1 1
1924 1 2 1 1 186 GLY HA3 . 186 . HA1 1 1
1925 1 1 1 1 134 GLN QB . 134 . HB* 1 1
1925 1 2 1 1 135 GLY H . 135 . HN 1 1
1926 1 1 1 1 139 VAL HA . 139 . HA 1 1
1926 1 2 1 1 143 GLY H . 143 . HN 1 1
1927 1 1 1 1 140 ASN HB3 . 140 . HB1 1 1
1927 1 2 1 1 200 MET ME . 200 . HE* 1 1
1928 1 1 1 1 144 MET H . 144 . HN 1 1
1928 1 2 1 1 144 MET HG2 . 144 . HG2 1 1
1929 1 1 1 1 144 MET QB . 144 . HB* 1 1
1929 1 2 1 1 145 VAL HA . 145 . HA 1 1
1930 1 1 1 1 146 GLU HA . 146 . HA 1 1
1930 1 2 1 1 146 GLU HG2 . 146 . HG2 1 1
1931 1 1 1 1 148 ASN H . 148 . HN 1 1
1931 1 2 1 1 153 PRO HA . 153 . HA 1 1
1932 1 1 1 1 150 GLN HA . 150 . HA 1 1
1932 1 2 1 1 152 ARG QD . 152 . HD* 1 1
1933 1 1 1 1 154 VAL QG . 154 . HQG* 1 1
1933 1 2 1 1 155 ASP HA . 155 . HA 1 1
1934 1 1 1 1 160 ILE HG12 . 160 . HG12 1 1
1934 1 2 1 1 161 LYS H . 161 . HN 1 1
1935 1 1 1 1 162 ALA H . 162 . HN 1 1
1935 1 2 1 1 163 TYR H . 163 . HN 1 1
1936 1 1 1 1 187 ALA HA . 187 . HA 1 1
1936 1 2 1 1 197 PRO QG . 197 . HG* 1 1
1937 1 1 1 1 188 PHE H . 188 . HN 1 1
1937 1 2 1 1 195 GLN QB . 195 . HB* 1 1
1938 1 1 1 1 188 PHE HA . 188 . HA 1 1
1938 1 2 1 1 191 ILE MG . 191 . HG2* 1 1
1939 1 1 1 1 191 ILE QG . 191 . HG1* 1 1
1939 1 2 1 1 195 GLN QE . 195 . HE2* 1 1
1940 1 1 1 1 191 ILE MD . 191 . HD1* 1 1
1940 1 2 1 1 192 HIS H . 192 . HN 1 1
1941 1 1 1 1 193 VAL MG1 . 193 . HG1* 1 1
1941 1 2 1 1 194 ALA MB . 194 . HB* 1 1
1942 1 1 1 1 195 GLN HA . 195 . HA 1 1
1942 1 2 1 1 196 TYR H . 196 . HN 1 1
1943 1 1 1 1 195 GLN QB . 195 . HB* 1 1
1943 1 2 1 1 195 GLN QE . 195 . HE2* 1 1
1944 1 1 1 1 195 GLN QB . 195 . HB* 1 1
1944 1 2 1 1 195 GLN HE22 . 195 . HE22 1 1
1945 1 1 1 1 196 TYR QD . 196 . HD* 1 1
1945 1 2 1 1 203 LYS H . 203 . HN 1 1
1946 1 1 1 1 202 ARG HA . 202 . HA 1 1
1946 1 2 1 1 203 LYS HA . 203 . HA 1 1
1947 1 1 1 1 203 LYS H . 203 . HN 1 1
1947 1 2 1 1 203 LYS QG . 203 . HG* 1 1
1948 1 1 1 1 4 ILE MD . 4 . HD1* 1 1
1948 1 2 1 1 79 GLY H . 79 . HN 1 1
1949 1 1 1 1 9 TRP HB3 . 9 . HB1 1 1
1949 1 2 1 1 10 GLN H . 10 . HN 1 1
1950 1 1 1 1 10 GLN H . 10 . HN 1 1
1950 1 2 1 1 10 GLN QE . 10 . HE2* 1 1
1951 1 1 1 1 13 ASN H . 13 . HN 1 1
1951 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
1952 1 1 1 1 13 ASN H . 13 . HN 1 1
1952 1 2 1 1 29 TRP HZ2 . 29 . HZ2 1 1
1953 1 1 1 1 13 ASN H . 13 . HN 1 1
1953 1 2 1 1 164 PRO HA . 164 . HA 1 1
1954 1 1 1 1 13 ASN HA . 13 . HA 1 1
1954 1 2 1 1 165 SER H . 165 . HN 1 1
1955 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
1955 1 2 1 1 15 TYR H . 15 . HN 1 1
1956 1 1 1 1 15 TYR QD . 15 . HD* 1 1
1956 1 2 1 1 24 VAL QG . 24 . HQG* 1 1
1957 1 1 1 1 15 TYR QD . 15 . HD* 1 1
1957 1 2 1 1 165 SER H . 165 . HN 1 1
1958 1 1 1 1 17 GLU HA . 17 . HA 1 1
1958 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
1959 1 1 1 1 17 GLU QB . 17 . HB* 1 1
1959 1 2 1 1 18 THR H . 18 . HN 1 1
1960 1 1 1 1 17 GLU QB . 17 . HB* 1 1
1960 1 2 1 1 22 ILE HA . 22 . HA 1 1
1961 1 1 1 1 17 GLU QB . 17 . HB* 1 1
1961 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
1962 1 1 1 1 18 THR MG . 18 . HG2* 1 1
1962 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
1963 1 1 1 1 19 SER H . 19 . HN 1 1
1963 1 2 1 1 160 ILE HG13 . 160 . HG11 1 1
1964 1 1 1 1 21 GLY H . 21 . HN 1 1
1964 1 2 1 1 138 MET HG3 . 138 . HG1 1 1
1965 1 1 1 1 22 ILE H . 22 . HN 1 1
1965 1 2 1 1 138 MET HG2 . 138 . HG2 1 1
1966 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
1966 1 2 1 1 24 VAL QG . 24 . HQG* 1 1
1967 1 1 1 1 23 ILE H . 23 . HN 1 1
1967 1 2 1 1 23 ILE QG . 23 . HG1* 1 1
1968 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
1968 1 2 1 1 139 VAL HA . 139 . HA 1 1
1969 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
1969 1 2 1 1 25 LEU H . 25 . HN 1 1
1970 1 1 1 1 24 VAL QG . 24 . HQG* 1 1
1970 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1
1971 1 1 1 1 24 VAL QG . 24 . HQG* 1 1
1971 1 2 1 1 134 GLN H . 134 . HN 1 1
1972 1 1 1 1 25 LEU H . 25 . HN 1 1
1972 1 2 1 1 25 LEU HG . 25 . HG 1 1
1973 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
1973 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
1974 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
1974 1 2 1 1 98 LEU MD2 . 98 . HD2* 1 1
1975 1 1 1 1 25 LEU QD . 25 . HD* 1 1
1975 1 2 1 1 112 PHE QD . 112 . HD* 1 1
1976 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
1976 1 2 1 1 36 CYS HA . 36 . HA 1 1
1977 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
1977 1 2 1 1 131 ARG H . 131 . HN 1 1
1978 1 1 1 1 28 TYR H . 28 . HN 1 1
1978 1 2 1 1 130 GLY HA2 . 130 . HA2 1 1
1979 1 1 1 1 28 TYR HA . 28 . HA 1 1
1979 1 2 1 1 30 LYS H . 30 . HN 1 1
1980 1 1 1 1 29 TRP HA . 29 . HA 1 1
1980 1 2 1 1 32 ALA H . 32 . HN 1 1
1981 1 1 1 1 30 LYS HA . 30 . HA 1 1
1981 1 2 1 1 30 LYS QE . 30 . HE* 1 1
1982 1 1 1 1 31 HIS QB . 31 . HB* 1 1
1982 1 2 1 1 32 ALA H . 32 . HN 1 1
1983 1 1 1 1 32 ALA H . 32 . HN 1 1
1983 1 2 1 1 33 PRO HA . 33 . HA 1 1
1984 1 1 1 1 35 THR MG . 35 . HG2* 1 1
1984 1 2 1 1 127 THR MG . 127 . HG2* 1 1
1985 1 1 1 1 37 LYS HA . 37 . HA 1 1
1985 1 2 1 1 37 LYS QD . 37 . HD* 1 1
1986 1 1 1 1 38 ASN H . 38 . HN 1 1
1986 1 2 1 1 38 ASN QD . 38 . HD2* 1 1
1987 1 1 1 1 39 PHE H . 39 . HN 1 1
1987 1 2 1 1 39 PHE HB3 . 39 . HB1 1 1
1988 1 1 1 1 41 GLU H . 41 . HN 1 1
1988 1 2 1 1 41 GLU QG . 41 . HG* 1 1
1989 1 1 1 1 42 LEU H . 42 . HN 1 1
1989 1 2 1 1 43 ALA MB . 43 . HB* 1 1
1990 1 1 1 1 42 LEU QD . 42 . HD* 1 1
1990 1 2 1 1 47 TYR H . 47 . HN 1 1
1991 1 1 1 1 43 ALA H . 43 . HN 1 1
1991 1 2 1 1 44 ARG QG . 44 . HG* 1 1
1992 1 1 1 1 44 ARG H . 44 . HN 1 1
1992 1 2 1 1 164 PRO QG . 164 . HG* 1 1
1993 1 1 1 1 45 ARG QD . 45 . HD* 1 1
1993 1 2 1 1 47 TYR H . 47 . HN 1 1
1994 1 1 1 1 46 GLY H . 46 . HN 1 1
1994 1 2 1 1 47 TYR QB . 47 . HB* 1 1
1995 1 1 1 1 47 TYR H . 47 . HN 1 1
1995 1 2 1 1 47 TYR QD . 47 . HD* 1 1
1996 1 1 1 1 47 TYR H . 47 . HN 1 1
1996 1 2 1 1 48 TYR HA . 48 . HA 1 1
1997 1 1 1 1 49 ASN H . 49 . HN 1 1
1997 1 2 1 1 51 THR MG . 51 . HG2* 1 1
1998 1 1 1 1 49 ASN H . 49 . HN 1 1
1998 1 2 1 1 161 LYS HA . 161 . HA 1 1
1999 1 1 1 1 49 ASN HA . 49 . HA 1 1
1999 1 2 1 1 51 THR H . 51 . HN 1 1
2000 1 1 1 1 49 ASN HB3 . 49 . HB1 1 1
2000 1 2 1 1 50 GLY H . 50 . HN 1 1
2001 1 1 1 1 53 PHE H . 53 . HN 1 1
2001 1 2 1 1 159 ILE MD . 159 . HD1* 1 1
2002 1 1 1 1 53 PHE QB . 53 . HB* 1 1
2002 1 2 1 1 142 VAL QG . 142 . HQG* 1 1
2003 1 1 1 1 53 PHE QD . 53 . HD* 1 1
2003 1 2 1 1 64 GLY H . 64 . HN 1 1
2004 1 1 1 1 53 PHE QD . 53 . HD* 1 1
2004 1 2 1 1 157 VAL MG2 . 157 . HG2* 1 1
2005 1 1 1 1 54 HIS H . 54 . HN 1 1
2005 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
2006 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
2006 1 2 1 1 61 MET H . 61 . HN 1 1
2007 1 1 1 1 57 ILE MD . 57 . HD1* 1 1
2007 1 2 1 1 60 PHE HB2 . 60 . HB2 1 1
2008 1 1 1 1 58 LYS HA . 58 . HA 1 1
2008 1 2 1 1 116 LEU MD1 . 116 . HD1* 1 1
2009 1 1 1 1 60 PHE QD . 60 . HD* 1 1
2009 1 2 1 1 61 MET H . 61 . HN 1 1
2010 1 1 1 1 60 PHE QD . 60 . HD* 1 1
2010 1 2 1 1 116 LEU H . 116 . HN 1 1
2011 1 1 1 1 62 ILE HA . 62 . HA 1 1
2011 1 2 1 1 113 PHE HB2 . 113 . HB2 1 1
2012 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
2012 1 2 1 1 114 VAL H . 114 . HN 1 1
2013 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
2013 1 2 1 1 139 VAL HA . 139 . HA 1 1
2014 1 1 1 1 64 GLY H . 64 . HN 1 1
2014 1 2 1 1 114 VAL H . 114 . HN 1 1
2015 1 1 1 1 67 PRO QB . 67 . HB* 1 1
2015 1 2 1 1 74 GLY H . 74 . HN 1 1
2016 1 1 1 1 67 PRO QB . 67 . HB* 1 1
2016 1 2 1 1 74 GLY QA . 74 . HA* 1 1
2017 1 1 1 1 68 THR MG . 68 . HG2* 1 1
2017 1 2 1 1 74 GLY H . 74 . HN 1 1
2018 1 1 1 1 70 THR HA . 70 . HA 1 1
2018 1 2 1 1 72 ARG H . 72 . HN 1 1
2019 1 1 1 1 70 THR MG . 70 . HG2* 1 1
2019 1 2 1 1 72 ARG H . 72 . HN 1 1
2020 1 1 1 1 81 GLN QG . 81 . HG* 1 1
2020 1 2 1 1 82 PHE H . 82 . HN 1 1
2021 1 1 1 1 82 PHE QB . 82 . HB* 1 1
2021 1 2 1 1 83 GLU H . 83 . HN 1 1
2022 1 1 1 1 82 PHE HB3 . 82 . HB1 1 1
2022 1 2 1 1 83 GLU H . 83 . HN 1 1
2023 1 1 1 1 82 PHE QD . 82 . HD* 1 1
2023 1 2 1 1 83 GLU H . 83 . HN 1 1
2024 1 1 1 1 83 GLU QB . 83 . HB* 1 1
2024 1 2 1 1 84 ASP H . 84 . HN 1 1
2025 1 1 1 1 84 ASP H . 84 . HN 1 1
2025 1 2 1 1 108 ASN HD21 . 108 . HD21 1 1
2026 1 1 1 1 86 LEU HA . 86 . HA 1 1
2026 1 2 1 1 127 THR HB . 127 . HB 1 1
2027 1 1 1 1 86 LEU QD . 86 . HD* 1 1
2027 1 2 1 1 127 THR HB . 127 . HB 1 1
2028 1 1 1 1 86 LEU QD . 86 . HD* 1 1
2028 1 2 1 1 128 ILE H . 128 . HN 1 1
2029 1 1 1 1 87 HIS H . 87 . HN 1 1
2029 1 2 1 1 89 ASP H . 89 . HN 1 1
2030 1 1 1 1 91 LYS H . 91 . HN 1 1
2030 1 2 1 1 189 PRO HA . 189 . HA 1 1
2031 1 1 1 1 91 LYS QB . 91 . HB* 1 1
2031 1 2 1 1 91 LYS HE3 . 91 . HE1 1 1
2032 1 1 1 1 92 PHE H . 92 . HN 1 1
2032 1 2 1 1 119 THR H . 119 . HN 1 1
2033 1 1 1 1 95 ALA H . 95 . HN 1 1
2033 1 2 1 1 201 GLY HA3 . 201 . HA1 1 1
2034 1 1 1 1 96 GLY H . 96 . HN 1 1
2034 1 2 1 1 117 ALA H . 117 . HN 1 1
2035 1 1 1 1 98 LEU H . 98 . HN 1 1
2035 1 2 1 1 189 PRO QB . 189 . HB* 1 1
2036 1 1 1 1 98 LEU MD2 . 98 . HD2* 1 1
2036 1 2 1 1 99 ALA H . 99 . HN 1 1
2037 1 1 1 1 99 ALA H . 99 . HN 1 1
2037 1 2 1 1 115 THR H . 115 . HN 1 1
2038 1 1 1 1 100 MET HA . 100 . HA 1 1
2038 1 2 1 1 113 PHE H . 113 . HN 1 1
2039 1 1 1 1 101 ALA MB . 101 . HB* 1 1
2039 1 2 1 1 111 GLN HA . 111 . HA 1 1
2040 1 1 1 1 101 ALA MB . 101 . HB* 1 1
2040 1 2 1 1 111 GLN QG . 111 . HG* 1 1
2041 1 1 1 1 102 ASN QD . 102 . HD2* 1 1
2041 1 2 1 1 103 ALA HA . 103 . HA 1 1
2042 1 1 1 1 106 ASP H . 106 . HN 1 1
2042 1 2 1 1 108 ASN H . 108 . HN 1 1
2043 1 1 1 1 113 PHE HB3 . 113 . HB1 1 1
2043 1 2 1 1 114 VAL H . 114 . HN 1 1
2044 1 1 1 1 116 LEU MD2 . 116 . HD2* 1 1
2044 1 2 1 1 200 MET ME . 200 . HE* 1 1
2045 1 1 1 1 122 LEU HA . 122 . HA 1 1
2045 1 2 1 1 126 HIS H . 126 . HN 1 1
2046 1 1 1 1 127 THR MG . 127 . HG2* 1 1
2046 1 2 1 1 129 PHE HA . 129 . HA 1 1
2047 1 1 1 1 127 THR MG . 127 . HG2* 1 1
2047 1 2 1 1 129 PHE QB . 129 . HB* 1 1
2048 1 1 1 1 128 ILE H . 128 . HN 1 1
2048 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
2049 1 1 1 1 131 ARG QG . 131 . HG* 1 1
2049 1 2 1 1 132 VAL H . 132 . HN 1 1
2050 1 1 1 1 136 ILE MD . 136 . HD1* 1 1
2050 1 2 1 1 187 ALA H . 187 . HN 1 1
2051 1 1 1 1 139 VAL H . 139 . HN 1 1
2051 1 2 1 1 141 ARG H . 141 . HN 1 1
2052 1 1 1 1 140 ASN HD22 . 140 . HD22 1 1
2052 1 2 1 1 198 LEU MD2 . 198 . HD2* 1 1
2053 1 1 1 1 142 VAL H . 142 . HN 1 1
2053 1 2 1 1 144 MET H . 144 . HN 1 1
2054 1 1 1 1 143 GLY H . 143 . HN 1 1
2054 1 2 1 1 144 MET QG . 144 . HG* 1 1
2055 1 1 1 1 143 GLY H . 143 . HN 1 1
2055 1 2 1 1 145 VAL H . 145 . HN 1 1
2056 1 1 1 1 148 ASN QB . 148 . HB* 1 1
2056 1 2 1 1 154 VAL HB . 154 . HB 1 1
2057 1 1 1 1 148 ASN HB3 . 148 . HB1 1 1
2057 1 2 1 1 154 VAL MG1 . 154 . HG1* 1 1
2058 1 1 1 1 150 GLN H . 150 . HN 1 1
2058 1 2 1 1 152 ARG QD . 152 . HD* 1 1
2059 1 1 1 1 157 VAL QG . 157 . HQG* 1 1
2059 1 2 1 1 158 LYS HA . 158 . HA 1 1
2060 1 1 1 1 160 ILE MG . 160 . HG2* 1 1
2060 1 2 1 1 161 LYS QG . 161 . HG* 1 1
2061 1 1 1 1 188 PHE QB . 188 . HB* 1 1
2061 1 2 1 1 193 VAL QG . 193 . HQG* 1 1
2062 1 1 1 1 190 GLU QG . 190 . HG* 1 1
2062 1 2 1 1 191 ILE H . 191 . HN 1 1
2063 1 1 1 1 191 ILE H . 191 . HN 1 1
2063 1 2 1 1 191 ILE HG13 . 191 . HG11 1 1
2064 1 1 1 1 192 HIS H . 192 . HN 1 1
2064 1 2 1 1 193 VAL HB . 193 . HB 1 1
2065 1 1 1 1 193 VAL QG . 193 . HQG* 1 1
2065 1 2 1 1 195 GLN QE . 195 . HE2* 1 1
2066 1 1 1 1 195 GLN H . 195 . HN 1 1
2066 1 2 1 1 195 GLN QG . 195 . HG* 1 1
2067 1 1 1 1 198 LEU H . 198 . HN 1 1
2067 1 2 1 1 199 ASP QB . 199 . HB* 1 1
2068 1 1 1 1 199 ASP HA . 199 . HA 1 1
2068 1 2 1 1 202 ARG HD2 . 202 . HD2 1 1
2069 1 1 1 1 202 ARG H . 202 . HN 1 1
2069 1 2 1 1 202 ARG HB3 . 202 . HB1 1 1
2070 1 1 1 1 4 ILE HA . 4 . HA 1 1
2070 1 2 1 1 4 ILE MD . 4 . HD1* 1 1
2071 1 1 1 1 4 ILE HA . 4 . HA 1 1
2071 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
2072 1 1 1 1 9 TRP H . 9 . HN 1 1
2072 1 2 1 1 9 TRP HB2 . 9 . HB2 1 1
2073 1 1 1 1 9 TRP QB . 9 . HB* 1 1
2073 1 2 1 1 10 GLN H . 10 . HN 1 1
2074 1 1 1 1 12 PRO QB . 12 . HB* 1 1
2074 1 2 1 1 13 ASN H . 13 . HN 1 1
2075 1 1 1 1 13 ASN H . 13 . HN 1 1
2075 1 2 1 1 14 VAL H . 14 . HN 1 1
2076 1 1 1 1 13 ASN HA . 13 . HA 1 1
2076 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
2077 1 1 1 1 13 ASN HA . 13 . HA 1 1
2077 1 2 1 1 25 LEU H . 25 . HN 1 1
2078 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
2078 1 2 1 1 14 VAL H . 14 . HN 1 1
2079 1 1 1 1 14 VAL H . 14 . HN 1 1
2079 1 2 1 1 15 TYR H . 15 . HN 1 1
2080 1 1 1 1 14 VAL H . 14 . HN 1 1
2080 1 2 1 1 15 TYR HA . 15 . HA 1 1
2081 1 1 1 1 14 VAL H . 14 . HN 1 1
2081 1 2 1 1 165 SER H . 165 . HN 1 1
2082 1 1 1 1 14 VAL HA . 14 . HA 1 1
2082 1 2 1 1 15 TYR QB . 15 . HB* 1 1
2083 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
2083 1 2 1 1 15 TYR H . 15 . HN 1 1
2084 1 1 1 1 14 VAL QG . 14 . HQG* 1 1
2084 1 2 1 1 16 LEU HA . 16 . HA 1 1
2085 1 1 1 1 14 VAL QG . 14 . HQG* 1 1
2085 1 2 1 1 40 ALA MB . 40 . HB* 1 1
2086 1 1 1 1 14 VAL QG . 14 . HQG* 1 1
2086 1 2 1 1 163 TYR H . 163 . HN 1 1
2087 1 1 1 1 15 TYR H . 15 . HN 1 1
2087 1 2 1 1 15 TYR HB3 . 15 . HB1 1 1
2088 1 1 1 1 15 TYR H . 15 . HN 1 1
2088 1 2 1 1 16 LEU H . 16 . HN 1 1
2089 1 1 1 1 15 TYR QD . 15 . HD* 1 1
2089 1 2 1 1 164 PRO HA . 164 . HA 1 1
2090 1 1 1 1 16 LEU H . 16 . HN 1 1
2090 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 1
2091 1 1 1 1 16 LEU H . 16 . HN 1 1
2091 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
2092 1 1 1 1 16 LEU H . 16 . HN 1 1
2092 1 2 1 1 163 TYR H . 163 . HN 1 1
2093 1 1 1 1 16 LEU QB . 16 . HB* 1 1
2093 1 2 1 1 23 ILE QG . 23 . HG1* 1 1
2094 1 1 1 1 16 LEU HG . 16 . HG 1 1
2094 1 2 1 1 159 ILE MG . 159 . HG2* 1 1
2095 1 1 1 1 16 LEU QD . 16 . HD* 1 1
2095 1 2 1 1 163 TYR H . 163 . HN 1 1
2096 1 1 1 1 17 GLU H . 17 . HN 1 1
2096 1 2 1 1 18 THR H . 18 . HN 1 1
2097 1 1 1 1 17 GLU H . 17 . HN 1 1
2097 1 2 1 1 160 ILE HB . 160 . HB 1 1
2098 1 1 1 1 17 GLU H . 17 . HN 1 1
2098 1 2 1 1 162 ALA H . 162 . HN 1 1
2099 1 1 1 1 17 GLU H . 17 . HN 1 1
2099 1 2 1 1 162 ALA MB . 162 . HB* 1 1
2100 1 1 1 1 17 GLU HA . 17 . HA 1 1
2100 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
2101 1 1 1 1 17 GLU QB . 17 . HB* 1 1
2101 1 2 1 1 160 ILE MG . 160 . HG2* 1 1
2102 1 1 1 1 18 THR H . 18 . HN 1 1
2102 1 2 1 1 18 THR HB . 18 . HB 1 1
2103 1 1 1 1 18 THR H . 18 . HN 1 1
2103 1 2 1 1 21 GLY H . 21 . HN 1 1
2104 1 1 1 1 18 THR H . 18 . HN 1 1
2104 1 2 1 1 23 ILE H . 23 . HN 1 1
2105 1 1 1 1 18 THR HA . 18 . HA 1 1
2105 1 2 1 1 159 ILE MD . 159 . HD1* 1 1
2106 1 1 1 1 18 THR HB . 18 . HB 1 1
2106 1 2 1 1 159 ILE H . 159 . HN 1 1
2107 1 1 1 1 18 THR HB . 18 . HB 1 1
2107 1 2 1 1 160 ILE MD . 160 . HD1* 1 1
2108 1 1 1 1 18 THR MG . 18 . HG2* 1 1
2108 1 2 1 1 19 SER H . 19 . HN 1 1
2109 1 1 1 1 18 THR MG . 18 . HG2* 1 1
2109 1 2 1 1 21 GLY H . 21 . HN 1 1
2110 1 1 1 1 18 THR MG . 18 . HG2* 1 1
2110 1 2 1 1 159 ILE MD . 159 . HD1* 1 1
2111 1 1 1 1 19 SER H . 19 . HN 1 1
2111 1 2 1 1 160 ILE H . 160 . HN 1 1
2112 1 1 1 1 19 SER HA . 19 . HA 1 1
2112 1 2 1 1 20 MET QG . 20 . HG* 1 1
2113 1 1 1 1 20 MET HA . 20 . HA 1 1
2113 1 2 1 1 21 GLY HA2 . 21 . HA2 1 1
2114 1 1 1 1 20 MET QG . 20 . HG* 1 1
2114 1 2 1 1 141 ARG QD . 141 . HD* 1 1
2115 1 1 1 1 20 MET ME . 20 . HE* 1 1
2115 1 2 1 1 141 ARG QD . 141 . HD* 1 1
2116 1 1 1 1 20 MET ME . 20 . HE* 1 1
2116 1 2 1 1 145 VAL MG2 . 145 . HG2* 1 1
2117 1 1 1 1 21 GLY H . 21 . HN 1 1
2117 1 2 1 1 22 ILE H . 22 . HN 1 1
2118 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
2118 1 2 1 1 138 MET HG2 . 138 . HG2 1 1
2119 1 1 1 1 22 ILE H . 22 . HN 1 1
2119 1 2 1 1 23 ILE HA . 23 . HA 1 1
2120 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
2120 1 2 1 1 23 ILE HA . 23 . HA 1 1
2121 1 1 1 1 23 ILE H . 23 . HN 1 1
2121 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
2122 1 1 1 1 23 ILE HB . 23 . HB 1 1
2122 1 2 1 1 139 VAL QG . 139 . HQG* 1 1
2123 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
2123 1 2 1 1 139 VAL H . 139 . HN 1 1
2124 1 1 1 1 24 VAL H . 24 . HN 1 1
2124 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
2125 1 1 1 1 24 VAL H . 24 . HN 1 1
2125 1 2 1 1 25 LEU H . 25 . HN 1 1
2126 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
2126 1 2 1 1 134 GLN QG . 134 . HG* 1 1
2127 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
2127 1 2 1 1 25 LEU H . 25 . HN 1 1
2128 1 1 1 1 25 LEU H . 25 . HN 1 1
2128 1 2 1 1 26 GLU H . 26 . HN 1 1
2129 1 1 1 1 25 LEU H . 25 . HN 1 1
2129 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1
2130 1 1 1 1 25 LEU HA . 25 . HA 1 1
2130 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
2131 1 1 1 1 25 LEU HG . 25 . HG 1 1
2131 1 2 1 1 26 GLU H . 26 . HN 1 1
2132 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
2132 1 2 1 1 26 GLU HA . 26 . HA 1 1
2133 1 1 1 1 26 GLU H . 26 . HN 1 1
2133 1 2 1 1 27 LEU H . 27 . HN 1 1
2134 1 1 1 1 26 GLU H . 26 . HN 1 1
2134 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
2135 1 1 1 1 26 GLU H . 26 . HN 1 1
2135 1 2 1 1 98 LEU QD . 98 . HD* 1 1
2136 1 1 1 1 26 GLU H . 26 . HN 1 1
2136 1 2 1 1 133 CYS QB . 133 . HB* 1 1
2137 1 1 1 1 26 GLU H . 26 . HN 1 1
2137 1 2 1 1 133 CYS HB3 . 133 . HB1 1 1
2138 1 1 1 1 26 GLU HA . 26 . HA 1 1
2138 1 2 1 1 27 LEU QB . 27 . HB* 1 1
2139 1 1 1 1 26 GLU HB3 . 26 . HB1 1 1
2139 1 2 1 1 27 LEU H . 27 . HN 1 1
2140 1 1 1 1 27 LEU H . 27 . HN 1 1
2140 1 2 1 1 28 TYR H . 28 . HN 1 1
2141 1 1 1 1 27 LEU H . 27 . HN 1 1
2141 1 2 1 1 29 TRP H . 29 . HN 1 1
2142 1 1 1 1 27 LEU H . 27 . HN 1 1
2142 1 2 1 1 130 GLY HA2 . 130 . HA2 1 1
2143 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
2143 1 2 1 1 29 TRP HE1 . 29 . HE1 1 1
2144 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
2144 1 2 1 1 40 ALA MB . 40 . HB* 1 1
2145 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
2145 1 2 1 1 40 ALA HA . 40 . HA 1 1
2146 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
2146 1 2 1 1 29 TRP HA . 29 . HA 1 1
2147 1 1 1 1 28 TYR QD . 28 . HD* 1 1
2147 1 2 1 1 29 TRP H . 29 . HN 1 1
2148 1 1 1 1 29 TRP H . 29 . HN 1 1
2148 1 2 1 1 29 TRP HB3 . 29 . HB1 1 1
2149 1 1 1 1 29 TRP HA . 29 . HA 1 1
2149 1 2 1 1 29 TRP HE1 . 29 . HE1 1 1
2150 1 1 1 1 29 TRP HB3 . 29 . HB1 1 1
2150 1 2 1 1 30 LYS H . 30 . HN 1 1
2151 1 1 1 1 30 LYS HA . 30 . HA 1 1
2151 1 2 1 1 30 LYS QD . 30 . HD* 1 1
2152 1 1 1 1 30 LYS HA . 30 . HA 1 1
2152 1 2 1 1 31 HIS H . 31 . HN 1 1
2153 1 1 1 1 31 HIS H . 31 . HN 1 1
2153 1 2 1 1 31 HIS HB3 . 31 . HB1 1 1
2154 1 1 1 1 32 ALA H . 32 . HN 1 1
2154 1 2 1 1 34 LYS H . 34 . HN 1 1
2155 1 1 1 1 32 ALA H . 32 . HN 1 1
2155 1 2 1 1 35 THR H . 35 . HN 1 1
2156 1 1 1 1 32 ALA MB . 32 . HB* 1 1
2156 1 2 1 1 35 THR HB . 35 . HB 1 1
2157 1 1 1 1 34 LYS QB . 34 . HB* 1 1
2157 1 2 1 1 34 LYS QE . 34 . HE* 1 1
2158 1 1 1 1 35 THR H . 35 . HN 1 1
2158 1 2 1 1 37 LYS H . 37 . HN 1 1
2159 1 1 1 1 35 THR HA . 35 . HA 1 1
2159 1 2 1 1 36 CYS H . 36 . HN 1 1
2160 1 1 1 1 35 THR MG . 35 . HG2* 1 1
2160 1 2 1 1 36 CYS H . 36 . HN 1 1
2161 1 1 1 1 36 CYS H . 36 . HN 1 1
2161 1 2 1 1 38 ASN H . 38 . HN 1 1
2162 1 1 1 1 36 CYS HA . 36 . HA 1 1
2162 1 2 1 1 39 PHE H . 39 . HN 1 1
2163 1 1 1 1 37 LYS H . 37 . HN 1 1
2163 1 2 1 1 37 LYS QE . 37 . HE* 1 1
2164 1 1 1 1 37 LYS H . 37 . HN 1 1
2164 1 2 1 1 40 ALA MB . 40 . HB* 1 1
2165 1 1 1 1 37 LYS HA . 37 . HA 1 1
2165 1 2 1 1 40 ALA H . 40 . HN 1 1
2166 1 1 1 1 37 LYS QE . 37 . HE* 1 1
2166 1 2 1 1 38 ASN H . 38 . HN 1 1
2167 1 1 1 1 38 ASN H . 38 . HN 1 1
2167 1 2 1 1 40 ALA MB . 40 . HB* 1 1
2168 1 1 1 1 38 ASN H . 38 . HN 1 1
2168 1 2 1 1 41 GLU H . 41 . HN 1 1
2169 1 1 1 1 39 PHE H . 39 . HN 1 1
2169 1 2 1 1 39 PHE HD1 . 39 . HD1 1 1
2170 1 1 1 1 39 PHE H . 39 . HN 1 1
2170 1 2 1 1 39 PHE HD2 . 39 . HD2 1 1
2171 1 1 1 1 39 PHE H . 39 . HN 1 1
2171 1 2 1 1 42 LEU H . 42 . HN 1 1
2172 1 1 1 1 39 PHE HA . 39 . HA 1 1
2172 1 2 1 1 42 LEU H . 42 . HN 1 1
2173 1 1 1 1 39 PHE HB2 . 39 . HB2 1 1
2173 1 2 1 1 40 ALA H . 40 . HN 1 1
2174 1 1 1 1 39 PHE QB . 39 . HB* 1 1
2174 1 2 1 1 43 ALA MB . 43 . HB* 1 1
2175 1 1 1 1 39 PHE HD2 . 39 . HD2 1 1
2175 1 2 1 1 40 ALA H . 40 . HN 1 1
2176 1 1 1 1 40 ALA HA . 40 . HA 1 1
2176 1 2 1 1 43 ALA H . 43 . HN 1 1
2177 1 1 1 1 40 ALA MB . 40 . HB* 1 1
2177 1 2 1 1 44 ARG H . 44 . HN 1 1
2178 1 1 1 1 41 GLU H . 41 . HN 1 1
2178 1 2 1 1 41 GLU HB3 . 41 . HB1 1 1
2179 1 1 1 1 42 LEU H . 42 . HN 1 1
2179 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
2180 1 1 1 1 42 LEU HA . 42 . HA 1 1
2180 1 2 1 1 45 ARG H . 45 . HN 1 1
2181 1 1 1 1 42 LEU HA . 42 . HA 1 1
2181 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
2182 1 1 1 1 42 LEU QD . 42 . HD* 1 1
2182 1 2 1 1 45 ARG H . 45 . HN 1 1
2183 1 1 1 1 44 ARG H . 44 . HN 1 1
2183 1 2 1 1 44 ARG HB2 . 44 . HB2 1 1
2184 1 1 1 1 44 ARG H . 44 . HN 1 1
2184 1 2 1 1 44 ARG HB3 . 44 . HB1 1 1
2185 1 1 1 1 44 ARG H . 44 . HN 1 1
2185 1 2 1 1 44 ARG QD . 44 . HD* 1 1
2186 1 1 1 1 44 ARG H . 44 . HN 1 1
2186 1 2 1 1 46 GLY H . 46 . HN 1 1
2187 1 1 1 1 47 TYR H . 47 . HN 1 1
2187 1 2 1 1 47 TYR HB3 . 47 . HB1 1 1
2188 1 1 1 1 47 TYR QB . 47 . HB* 1 1
2188 1 2 1 1 75 ALA H . 75 . HN 1 1
2189 1 1 1 1 47 TYR QD . 47 . HD* 1 1
2189 1 2 1 1 75 ALA H . 75 . HN 1 1
2190 1 1 1 1 48 TYR H . 48 . HN 1 1
2190 1 2 1 1 51 THR MG . 51 . HG2* 1 1
2191 1 1 1 1 48 TYR H . 48 . HN 1 1
2191 1 2 1 1 159 ILE MG . 159 . HG2* 1 1
2192 1 1 1 1 48 TYR HA . 48 . HA 1 1
2192 1 2 1 1 159 ILE MG . 159 . HG2* 1 1
2193 1 1 1 1 49 ASN H . 49 . HN 1 1
2193 1 2 1 1 49 ASN HB3 . 49 . HB1 1 1
2194 1 1 1 1 49 ASN HA . 49 . HA 1 1
2194 1 2 1 1 161 LYS HA . 161 . HA 1 1
2195 1 1 1 1 51 THR H . 51 . HN 1 1
2195 1 2 1 1 52 LYS H . 52 . HN 1 1
2196 1 1 1 1 51 THR H . 51 . HN 1 1
2196 1 2 1 1 52 LYS HA . 52 . HA 1 1
2197 1 1 1 1 51 THR H . 51 . HN 1 1
2197 1 2 1 1 159 ILE MG . 159 . HG2* 1 1
2198 1 1 1 1 52 LYS H . 52 . HN 1 1
2198 1 2 1 1 53 PHE H . 53 . HN 1 1
2199 1 1 1 1 52 LYS HA . 52 . HA 1 1
2199 1 2 1 1 65 GLY H . 65 . HN 1 1
2200 1 1 1 1 52 LYS HA . 52 . HA 1 1
2200 1 2 1 1 158 LYS QG . 158 . HG* 1 1
2201 1 1 1 1 52 LYS QB . 52 . HB* 1 1
2201 1 2 1 1 158 LYS HA . 158 . HA 1 1
2202 1 1 1 1 53 PHE H . 53 . HN 1 1
2202 1 2 1 1 54 HIS H . 54 . HN 1 1
2203 1 1 1 1 53 PHE H . 53 . HN 1 1
2203 1 2 1 1 65 GLY H . 65 . HN 1 1
2204 1 1 1 1 53 PHE HA . 53 . HA 1 1
2204 1 2 1 1 55 ARG H . 55 . HN 1 1
2205 1 1 1 1 53 PHE QD . 53 . HD* 1 1
2205 1 2 1 1 65 GLY H . 65 . HN 1 1
2206 1 1 1 1 54 HIS H . 54 . HN 1 1
2206 1 2 1 1 65 GLY H . 65 . HN 1 1
2207 1 1 1 1 54 HIS HA . 54 . HA 1 1
2207 1 2 1 1 55 ARG HA . 55 . HA 1 1
2208 1 1 1 1 55 ARG H . 55 . HN 1 1
2208 1 2 1 1 56 ILE H . 56 . HN 1 1
2209 1 1 1 1 55 ARG H . 55 . HN 1 1
2209 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
2210 1 1 1 1 55 ARG H . 55 . HN 1 1
2210 1 2 1 1 63 GLN QG . 63 . HG* 1 1
2211 1 1 1 1 55 ARG HA . 55 . HA 1 1
2211 1 2 1 1 63 GLN H . 63 . HN 1 1
2212 1 1 1 1 55 ARG HG3 . 55 . HG1 1 1
2212 1 2 1 1 63 GLN HB3 . 63 . HB1 1 1
2213 1 1 1 1 56 ILE H . 56 . HN 1 1
2213 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
2214 1 1 1 1 56 ILE H . 56 . HN 1 1
2214 1 2 1 1 57 ILE H . 57 . HN 1 1
2215 1 1 1 1 56 ILE H . 56 . HN 1 1
2215 1 2 1 1 57 ILE HA . 57 . HA 1 1
2216 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
2216 1 2 1 1 57 ILE H . 57 . HN 1 1
2217 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
2217 1 2 1 1 57 ILE HA . 57 . HA 1 1
2218 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
2218 1 2 1 1 144 MET H . 144 . HN 1 1
2219 1 1 1 1 57 ILE H . 57 . HN 1 1
2219 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
2220 1 1 1 1 57 ILE H . 57 . HN 1 1
2220 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
2221 1 1 1 1 57 ILE H . 57 . HN 1 1
2221 1 2 1 1 58 LYS HA . 58 . HA 1 1
2222 1 1 1 1 57 ILE H . 57 . HN 1 1
2222 1 2 1 1 60 PHE HB3 . 60 . HB1 1 1
2223 1 1 1 1 57 ILE H . 57 . HN 1 1
2223 1 2 1 1 61 MET HA . 61 . HA 1 1
2224 1 1 1 1 57 ILE H . 57 . HN 1 1
2224 1 2 1 1 63 GLN H . 63 . HN 1 1
2225 1 1 1 1 57 ILE HA . 57 . HA 1 1
2225 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
2226 1 1 1 1 57 ILE HA . 57 . HA 1 1
2226 1 2 1 1 61 MET H . 61 . HN 1 1
2227 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
2227 1 2 1 1 58 LYS QB . 58 . HB* 1 1
2228 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
2228 1 2 1 1 60 PHE HA . 60 . HA 1 1
2229 1 1 1 1 57 ILE MD . 57 . HD1* 1 1
2229 1 2 1 1 60 PHE HA . 60 . HA 1 1
2230 1 1 1 1 58 LYS H . 58 . HN 1 1
2230 1 2 1 1 59 ASP H . 59 . HN 1 1
2231 1 1 1 1 58 LYS QB . 58 . HB* 1 1
2231 1 2 1 1 59 ASP QB . 59 . HB* 1 1
2232 1 1 1 1 58 LYS QB . 58 . HB* 1 1
2232 1 2 1 1 116 LEU MD1 . 116 . HD1* 1 1
2233 1 1 1 1 58 LYS QB . 58 . HB* 1 1
2233 1 2 1 1 144 MET H . 144 . HN 1 1
2234 1 1 1 1 59 ASP HB3 . 59 . HB1 1 1
2234 1 2 1 1 201 GLY HA2 . 201 . HA2 1 1
2235 1 1 1 1 60 PHE H . 60 . HN 1 1
2235 1 2 1 1 60 PHE QD . 60 . HD* 1 1
2236 1 1 1 1 60 PHE H . 60 . HN 1 1
2236 1 2 1 1 117 ALA H . 117 . HN 1 1
2237 1 1 1 1 60 PHE HB2 . 60 . HB2 1 1
2237 1 2 1 1 116 LEU MD1 . 116 . HD1* 1 1
2238 1 1 1 1 60 PHE HB3 . 60 . HB1 1 1
2238 1 2 1 1 116 LEU MD1 . 116 . HD1* 1 1
2239 1 1 1 1 61 MET H . 61 . HN 1 1
2239 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
2240 1 1 1 1 61 MET H . 61 . HN 1 1
2240 1 2 1 1 115 THR HA . 115 . HA 1 1
2241 1 1 1 1 61 MET H . 61 . HN 1 1
2241 1 2 1 1 116 LEU H . 116 . HN 1 1
2242 1 1 1 1 61 MET HA . 61 . HA 1 1
2242 1 2 1 1 116 LEU MD1 . 116 . HD1* 1 1
2243 1 1 1 1 62 ILE H . 62 . HN 1 1
2243 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
2244 1 1 1 1 62 ILE H . 62 . HN 1 1
2244 1 2 1 1 63 GLN H . 63 . HN 1 1
2245 1 1 1 1 62 ILE H . 62 . HN 1 1
2245 1 2 1 1 114 VAL HB . 114 . HB 1 1
2246 1 1 1 1 62 ILE HA . 62 . HA 1 1
2246 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
2247 1 1 1 1 62 ILE HB . 62 . HB 1 1
2247 1 2 1 1 63 GLN H . 63 . HN 1 1
2248 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
2248 1 2 1 1 116 LEU MD1 . 116 . HD1* 1 1
2249 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
2249 1 2 1 1 63 GLN H . 63 . HN 1 1
2250 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
2250 1 2 1 1 114 VAL H . 114 . HN 1 1
2251 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
2251 1 2 1 1 139 VAL HB . 139 . HB 1 1
2252 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
2252 1 2 1 1 139 VAL MG2 . 139 . HG2* 1 1
2253 1 1 1 1 63 GLN H . 63 . HN 1 1
2253 1 2 1 1 64 GLY H . 64 . HN 1 1
2254 1 1 1 1 63 GLN HB2 . 63 . HB2 1 1
2254 1 2 1 1 64 GLY H . 64 . HN 1 1
2255 1 1 1 1 63 GLN QB . 63 . HB* 1 1
2255 1 2 1 1 64 GLY H . 64 . HN 1 1
2256 1 1 1 1 63 GLN QG . 63 . HG* 1 1
2256 1 2 1 1 64 GLY H . 64 . HN 1 1
2257 1 1 1 1 63 GLN HE22 . 63 . HE22 1 1
2257 1 2 1 1 101 ALA MB . 101 . HB* 1 1
2258 1 1 1 1 64 GLY H . 64 . HN 1 1
2258 1 2 1 1 65 GLY H . 65 . HN 1 1
2259 1 1 1 1 64 GLY H . 64 . HN 1 1
2259 1 2 1 1 112 PHE HA . 112 . HA 1 1
2260 1 1 1 1 66 ASP H . 66 . HN 1 1
2260 1 2 1 1 69 GLY H . 69 . HN 1 1
2261 1 1 1 1 66 ASP HA . 66 . HA 1 1
2261 1 2 1 1 67 PRO QB . 67 . HB* 1 1
2262 1 1 1 1 67 PRO HB3 . 67 . HB1 1 1
2262 1 2 1 1 68 THR H . 68 . HN 1 1
2263 1 1 1 1 68 THR H . 68 . HN 1 1
2263 1 2 1 1 70 THR H . 70 . HN 1 1
2264 1 1 1 1 68 THR MG . 68 . HG2* 1 1
2264 1 2 1 1 70 THR H . 70 . HN 1 1
2265 1 1 1 1 69 GLY H . 69 . HN 1 1
2265 1 2 1 1 70 THR MG . 70 . HG2* 1 1
2266 1 1 1 1 70 THR H . 70 . HN 1 1
2266 1 2 1 1 70 THR HB . 70 . HB 1 1
2267 1 1 1 1 70 THR HA . 70 . HA 1 1
2267 1 2 1 1 72 ARG QG . 72 . HG* 1 1
2268 1 1 1 1 70 THR HB . 70 . HB 1 1
2268 1 2 1 1 72 ARG H . 72 . HN 1 1
2269 1 1 1 1 70 THR HB . 70 . HB 1 1
2269 1 2 1 1 72 ARG QD . 72 . HD* 1 1
2270 1 1 1 1 70 THR MG . 70 . HG2* 1 1
2270 1 2 1 1 71 GLY H . 71 . HN 1 1
2271 1 1 1 1 70 THR MG . 70 . HG2* 1 1
2271 1 2 1 1 72 ARG QG . 72 . HG* 1 1
2272 1 1 1 1 72 ARG H . 72 . HN 1 1
2272 1 2 1 1 72 ARG HB2 . 72 . HB2 1 1
2273 1 1 1 1 72 ARG QG . 72 . HG* 1 1
2273 1 2 1 1 73 GLY H . 73 . HN 1 1
2274 1 1 1 1 74 GLY H . 74 . HN 1 1
2274 1 2 1 1 75 ALA H . 75 . HN 1 1
2275 1 1 1 1 75 ALA HA . 75 . HA 1 1
2275 1 2 1 1 76 SER QB . 76 . HB* 1 1
2276 1 1 1 1 75 ALA MB . 75 . HB* 1 1
2276 1 2 1 1 76 SER H . 76 . HN 1 1
2277 1 1 1 1 75 ALA MB . 75 . HB* 1 1
2277 1 2 1 1 78 TYR H . 78 . HN 1 1
2278 1 1 1 1 76 SER H . 76 . HN 1 1
2278 1 2 1 1 78 TYR H . 78 . HN 1 1
2279 1 1 1 1 76 SER H . 76 . HN 1 1
2279 1 2 1 1 78 TYR QD . 78 . HD* 1 1
2280 1 1 1 1 76 SER H . 76 . HN 1 1
2280 1 2 1 1 110 SER QB . 110 . HB* 1 1
2281 1 1 1 1 77 ILE H . 77 . HN 1 1
2281 1 2 1 1 77 ILE QG . 77 . HG1* 1 1
2282 1 1 1 1 77 ILE HA . 77 . HA 1 1
2282 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
2283 1 1 1 1 77 ILE QG . 77 . HG1* 1 1
2283 1 2 1 1 79 GLY H . 79 . HN 1 1
2284 1 1 1 1 78 TYR HB2 . 78 . HB2 1 1
2284 1 2 1 1 79 GLY H . 79 . HN 1 1
2285 1 1 1 1 80 LYS HA . 80 . HA 1 1
2285 1 2 1 1 81 GLN QB . 81 . HB* 1 1
2286 1 1 1 1 80 LYS HA . 80 . HA 1 1
2286 1 2 1 1 81 GLN HE21 . 81 . HE21 1 1
2287 1 1 1 1 80 LYS QG . 80 . HG* 1 1
2287 1 2 1 1 81 GLN H . 81 . HN 1 1
2288 1 1 1 1 81 GLN H . 81 . HN 1 1
2288 1 2 1 1 81 GLN HG3 . 81 . HG1 1 1
2289 1 1 1 1 81 GLN HE22 . 81 . HE22 1 1
2289 1 2 1 1 81 GLN HG2 . 81 . HG2 1 1
2290 1 1 1 1 81 GLN QG . 81 . HG* 1 1
2290 1 2 1 1 107 THR MG . 107 . HG2* 1 1
2291 1 1 1 1 81 GLN HE22 . 81 . HE22 1 1
2291 1 2 1 1 81 GLN HG3 . 81 . HG1 1 1
2292 1 1 1 1 82 PHE H . 82 . HN 1 1
2292 1 2 1 1 82 PHE QD . 82 . HD* 1 1
2293 1 1 1 1 82 PHE HA . 82 . HA 1 1
2293 1 2 1 1 83 GLU H . 83 . HN 1 1
2294 1 1 1 1 83 GLU H . 83 . HN 1 1
2294 1 2 1 1 83 GLU QG . 83 . HG* 1 1
2295 1 1 1 1 83 GLU H . 83 . HN 1 1
2295 1 2 1 1 84 ASP H . 84 . HN 1 1
2296 1 1 1 1 83 GLU H . 83 . HN 1 1
2296 1 2 1 1 106 ASP HB2 . 106 . HB2 1 1
2297 1 1 1 1 84 ASP H . 84 . HN 1 1
2297 1 2 1 1 85 GLU H . 85 . HN 1 1
2298 1 1 1 1 84 ASP H . 84 . HN 1 1
2298 1 2 1 1 108 ASN QD . 108 . HD2* 1 1
2299 1 1 1 1 84 ASP HA . 84 . HA 1 1
2299 1 2 1 1 86 LEU HG . 86 . HG 1 1
2300 1 1 1 1 84 ASP QB . 84 . HB* 1 1
2300 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
2301 1 1 1 1 85 GLU H . 85 . HN 1 1
2301 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
2302 1 1 1 1 85 GLU H . 85 . HN 1 1
2302 1 2 1 1 106 ASP HB3 . 106 . HB1 1 1
2303 1 1 1 1 85 GLU H . 85 . HN 1 1
2303 1 2 1 1 127 THR MG . 127 . HG2* 1 1
2304 1 1 1 1 86 LEU H . 86 . HN 1 1
2304 1 2 1 1 86 LEU HB3 . 86 . HB1 1 1
2305 1 1 1 1 86 LEU H . 86 . HN 1 1
2305 1 2 1 1 87 HIS H . 87 . HN 1 1
2306 1 1 1 1 86 LEU HA . 86 . HA 1 1
2306 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
2307 1 1 1 1 86 LEU HB2 . 86 . HB2 1 1
2307 1 2 1 1 87 HIS H . 87 . HN 1 1
2308 1 1 1 1 86 LEU HB3 . 86 . HB1 1 1
2308 1 2 1 1 87 HIS HA . 87 . HA 1 1
2309 1 1 1 1 86 LEU QD . 86 . HD* 1 1
2309 1 2 1 1 125 LYS H . 125 . HN 1 1
2310 1 1 1 1 86 LEU QD . 86 . HD* 1 1
2310 1 2 1 1 125 LYS HA . 125 . HA 1 1
2311 1 1 1 1 87 HIS H . 87 . HN 1 1
2311 1 2 1 1 88 PRO HD2 . 88 . HD2 1 1
2312 1 1 1 1 88 PRO QG . 88 . HG* 1 1
2312 1 2 1 1 89 ASP HA . 89 . HA 1 1
2313 1 1 1 1 89 ASP QB . 89 . HB* 1 1
2313 1 2 1 1 90 LEU QD . 90 . HD* 1 1
2314 1 1 1 1 90 LEU H . 90 . HN 1 1
2314 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
2315 1 1 1 1 90 LEU H . 90 . HN 1 1
2315 1 2 1 1 91 LYS H . 91 . HN 1 1
2316 1 1 1 1 90 LEU HA . 90 . HA 1 1
2316 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
2317 1 1 1 1 90 LEU HA . 90 . HA 1 1
2317 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
2318 1 1 1 1 90 LEU HB3 . 90 . HB1 1 1
2318 1 2 1 1 189 PRO HB2 . 189 . HB2 1 1
2319 1 1 1 1 90 LEU QD . 90 . HD* 1 1
2319 1 2 1 1 191 ILE H . 191 . HN 1 1
2320 1 1 1 1 91 LYS H . 91 . HN 1 1
2320 1 2 1 1 92 PHE H . 92 . HN 1 1
2321 1 1 1 1 91 LYS H . 91 . HN 1 1
2321 1 2 1 1 93 THR H . 93 . HN 1 1
2322 1 1 1 1 91 LYS HA . 91 . HA 1 1
2322 1 2 1 1 91 LYS HD2 . 91 . HD2 1 1
2323 1 1 1 1 91 LYS HA . 91 . HA 1 1
2323 1 2 1 1 91 LYS QD . 91 . HD* 1 1
2324 1 1 1 1 91 LYS HD2 . 91 . HD2 1 1
2324 1 2 1 1 92 PHE H . 92 . HN 1 1
2325 1 1 1 1 91 LYS QD . 91 . HD* 1 1
2325 1 2 1 1 93 THR MG . 93 . HG2* 1 1
2326 1 1 1 1 92 PHE H . 92 . HN 1 1
2326 1 2 1 1 93 THR H . 93 . HN 1 1
2327 1 1 1 1 92 PHE HA . 92 . HA 1 1
2327 1 2 1 1 94 GLY H . 94 . HN 1 1
2328 1 1 1 1 93 THR H . 93 . HN 1 1
2328 1 2 1 1 189 PRO HA . 189 . HA 1 1
2329 1 1 1 1 94 GLY H . 94 . HN 1 1
2329 1 2 1 1 95 ALA H . 95 . HN 1 1
2330 1 1 1 1 94 GLY H . 94 . HN 1 1
2330 1 2 1 1 188 PHE H . 188 . HN 1 1
2331 1 1 1 1 94 GLY H . 94 . HN 1 1
2331 1 2 1 1 195 GLN H . 195 . HN 1 1
2332 1 1 1 1 95 ALA MB . 95 . HB* 1 1
2332 1 2 1 1 96 GLY QA . 96 . HA* 1 1
2333 1 1 1 1 95 ALA MB . 95 . HB* 1 1
2333 1 2 1 1 97 ILE H . 97 . HN 1 1
2334 1 1 1 1 95 ALA MB . 95 . HB* 1 1
2334 1 2 1 1 114 VAL QG . 114 . HQG* 1 1
2335 1 1 1 1 95 ALA MB . 95 . HB* 1 1
2335 1 2 1 1 187 ALA H . 187 . HN 1 1
2336 1 1 1 1 96 GLY H . 96 . HN 1 1
2336 1 2 1 1 98 LEU H . 98 . HN 1 1
2337 1 1 1 1 96 GLY H . 96 . HN 1 1
2337 1 2 1 1 116 LEU H . 116 . HN 1 1
2338 1 1 1 1 96 GLY QA . 96 . HA* 1 1
2338 1 2 1 1 132 VAL H . 132 . HN 1 1
2339 1 1 1 1 97 ILE H . 97 . HN 1 1
2339 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
2340 1 1 1 1 97 ILE H . 97 . HN 1 1
2340 1 2 1 1 97 ILE HG13 . 97 . HG11 1 1
2341 1 1 1 1 97 ILE H . 97 . HN 1 1
2341 1 2 1 1 98 LEU H . 98 . HN 1 1
2342 1 1 1 1 97 ILE H . 97 . HN 1 1
2342 1 2 1 1 115 THR HB . 115 . HB 1 1
2343 1 1 1 1 97 ILE H . 97 . HN 1 1
2343 1 2 1 1 115 THR MG . 115 . HG2* 1 1
2344 1 1 1 1 97 ILE HA . 97 . HA 1 1
2344 1 2 1 1 98 LEU HA . 98 . HA 1 1
2345 1 1 1 1 97 ILE HA . 97 . HA 1 1
2345 1 2 1 1 115 THR H . 115 . HN 1 1
2346 1 1 1 1 97 ILE HB . 97 . HB 1 1
2346 1 2 1 1 98 LEU H . 98 . HN 1 1
2347 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
2347 1 2 1 1 98 LEU HA . 98 . HA 1 1
2348 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
2348 1 2 1 1 128 ILE QG . 128 . HG1* 1 1
2349 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
2349 1 2 1 1 98 LEU H . 98 . HN 1 1
2350 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
2350 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
2351 1 1 1 1 98 LEU H . 98 . HN 1 1
2351 1 2 1 1 98 LEU QD . 98 . HD* 1 1
2352 1 1 1 1 98 LEU H . 98 . HN 1 1
2352 1 2 1 1 99 ALA MB . 99 . HB* 1 1
2353 1 1 1 1 98 LEU H . 98 . HN 1 1
2353 1 2 1 1 129 PHE H . 129 . HN 1 1
2354 1 1 1 1 98 LEU H . 98 . HN 1 1
2354 1 2 1 1 130 GLY H . 130 . HN 1 1
2355 1 1 1 1 98 LEU H . 98 . HN 1 1
2355 1 2 1 1 131 ARG H . 131 . HN 1 1
2356 1 1 1 1 98 LEU HA . 98 . HA 1 1
2356 1 2 1 1 99 ALA MB . 99 . HB* 1 1
2357 1 1 1 1 98 LEU QD . 98 . HD* 1 1
2357 1 2 1 1 115 THR H . 115 . HN 1 1
2358 1 1 1 1 99 ALA H . 99 . HN 1 1
2358 1 2 1 1 100 MET H . 100 . HN 1 1
2359 1 1 1 1 99 ALA H . 99 . HN 1 1
2359 1 2 1 1 112 PHE QD . 112 . HD* 1 1
2360 1 1 1 1 99 ALA H . 99 . HN 1 1
2360 1 2 1 1 130 GLY HA3 . 130 . HA1 1 1
2361 1 1 1 1 99 ALA HA . 99 . HA 1 1
2361 1 2 1 1 128 ILE H . 128 . HN 1 1
2362 1 1 1 1 99 ALA MB . 99 . HB* 1 1
2362 1 2 1 1 115 THR MG . 115 . HG2* 1 1
2363 1 1 1 1 100 MET H . 100 . HN 1 1
2363 1 2 1 1 127 THR H . 127 . HN 1 1
2364 1 1 1 1 100 MET HA . 100 . HA 1 1
2364 1 2 1 1 101 ALA MB . 101 . HB* 1 1
2365 1 1 1 1 100 MET ME . 100 . HE* 1 1
2365 1 2 1 1 108 ASN H . 108 . HN 1 1
2366 1 1 1 1 100 MET ME . 100 . HE* 1 1
2366 1 2 1 1 108 ASN QD . 108 . HD2* 1 1
2367 1 1 1 1 101 ALA H . 101 . HN 1 1
2367 1 2 1 1 102 ASN H . 102 . HN 1 1
2368 1 1 1 1 103 ALA H . 103 . HN 1 1
2368 1 2 1 1 107 THR MG . 107 . HG2* 1 1
2369 1 1 1 1 104 GLY H . 104 . HN 1 1
2369 1 2 1 1 107 THR MG . 107 . HG2* 1 1
2370 1 1 1 1 104 GLY QA . 104 . HA* 1 1
2370 1 2 1 1 107 THR H . 107 . HN 1 1
2371 1 1 1 1 105 PRO HA . 105 . HA 1 1
2371 1 2 1 1 106 ASP H . 106 . HN 1 1
2372 1 1 1 1 105 PRO HG2 . 105 . HG2 1 1
2372 1 2 1 1 106 ASP H . 106 . HN 1 1
2373 1 1 1 1 105 PRO QG . 105 . HG* 1 1
2373 1 2 1 1 106 ASP H . 106 . HN 1 1
2374 1 1 1 1 106 ASP H . 106 . HN 1 1
2374 1 2 1 1 106 ASP HB2 . 106 . HB2 1 1
2375 1 1 1 1 106 ASP H . 106 . HN 1 1
2375 1 2 1 1 108 ASN QD . 108 . HD2* 1 1
2376 1 1 1 1 106 ASP HB2 . 106 . HB2 1 1
2376 1 2 1 1 107 THR H . 107 . HN 1 1
2377 1 1 1 1 106 ASP HB3 . 106 . HB1 1 1
2377 1 2 1 1 107 THR H . 107 . HN 1 1
2378 1 1 1 1 107 THR H . 107 . HN 1 1
2378 1 2 1 1 107 THR MG . 107 . HG2* 1 1
2379 1 1 1 1 108 ASN HA . 108 . HA 1 1
2379 1 2 1 1 109 GLY H . 109 . HN 1 1
2380 1 1 1 1 108 ASN HA . 108 . HA 1 1
2380 1 2 1 1 109 GLY QA . 109 . HA* 1 1
2381 1 1 1 1 111 GLN H . 111 . HN 1 1
2381 1 2 1 1 111 GLN HB3 . 111 . HB1 1 1
2382 1 1 1 1 112 PHE H . 112 . HN 1 1
2382 1 2 1 1 113 PHE H . 113 . HN 1 1
2383 1 1 1 1 112 PHE QD . 112 . HD* 1 1
2383 1 2 1 1 113 PHE H . 113 . HN 1 1
2384 1 1 1 1 114 VAL MG2 . 114 . HG2* 1 1
2384 1 2 1 1 115 THR H . 115 . HN 1 1
2385 1 1 1 1 115 THR H . 115 . HN 1 1
2385 1 2 1 1 115 THR HB . 115 . HB 1 1
2386 1 1 1 1 115 THR H . 115 . HN 1 1
2386 1 2 1 1 116 LEU H . 116 . HN 1 1
2387 1 1 1 1 115 THR MG . 115 . HG2* 1 1
2387 1 2 1 1 116 LEU H . 116 . HN 1 1
2388 1 1 1 1 115 THR MG . 115 . HG2* 1 1
2388 1 2 1 1 117 ALA H . 117 . HN 1 1
2389 1 1 1 1 116 LEU H . 116 . HN 1 1
2389 1 2 1 1 116 LEU MD1 . 116 . HD1* 1 1
2390 1 1 1 1 116 LEU HA . 116 . HA 1 1
2390 1 2 1 1 116 LEU MD1 . 116 . HD1* 1 1
2391 1 1 1 1 116 LEU MD2 . 116 . HD2* 1 1
2391 1 2 1 1 117 ALA H . 117 . HN 1 1
2392 1 1 1 1 117 ALA MB . 117 . HB* 1 1
2392 1 2 1 1 201 GLY HA2 . 201 . HA2 1 1
2393 1 1 1 1 117 ALA MB . 117 . HB* 1 1
2393 1 2 1 1 201 GLY HA3 . 201 . HA1 1 1
2394 1 1 1 1 119 THR H . 119 . HN 1 1
2394 1 2 1 1 120 GLN H . 120 . HN 1 1
2395 1 1 1 1 119 THR HA . 119 . HA 1 1
2395 1 2 1 1 121 TRP H . 121 . HN 1 1
2396 1 1 1 1 119 THR HA . 119 . HA 1 1
2396 1 2 1 1 122 LEU H . 122 . HN 1 1
2397 1 1 1 1 120 GLN H . 120 . HN 1 1
2397 1 2 1 1 121 TRP HZ2 . 121 . HZ2 1 1
2398 1 1 1 1 120 GLN HA . 120 . HA 1 1
2398 1 2 1 1 122 LEU H . 122 . HN 1 1
2399 1 1 1 1 120 GLN HA . 120 . HA 1 1
2399 1 2 1 1 123 ASP H . 123 . HN 1 1
2400 1 1 1 1 120 GLN QB . 120 . HB* 1 1
2400 1 2 1 1 120 GLN HE22 . 120 . HE22 1 1
2401 1 1 1 1 121 TRP H . 121 . HN 1 1
2401 1 2 1 1 121 TRP HB2 . 121 . HB2 1 1
2402 1 1 1 1 121 TRP H . 121 . HN 1 1
2402 1 2 1 1 121 TRP HE1 . 121 . HE1 1 1
2403 1 1 1 1 121 TRP H . 121 . HN 1 1
2403 1 2 1 1 122 LEU QD . 122 . HD* 1 1
2404 1 1 1 1 121 TRP H . 121 . HN 1 1
2404 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
2405 1 1 1 1 121 TRP HE1 . 121 . HE1 1 1
2405 1 2 1 1 122 LEU QB . 122 . HB* 1 1
2406 1 1 1 1 121 TRP HZ2 . 121 . HZ2 1 1
2406 1 2 1 1 122 LEU QD . 122 . HD* 1 1
2407 1 1 1 1 122 LEU H . 122 . HN 1 1
2407 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
2408 1 1 1 1 122 LEU H . 122 . HN 1 1
2408 1 2 1 1 123 ASP QB . 123 . HB* 1 1
2409 1 1 1 1 122 LEU HA . 122 . HA 1 1
2409 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
2410 1 1 1 1 122 LEU QB . 122 . HB* 1 1
2410 1 2 1 1 123 ASP H . 123 . HN 1 1
2411 1 1 1 1 122 LEU HG . 122 . HG 1 1
2411 1 2 1 1 123 ASP H . 123 . HN 1 1
2412 1 1 1 1 122 LEU QD . 122 . HD* 1 1
2412 1 2 1 1 123 ASP H . 123 . HN 1 1
2413 1 1 1 1 122 LEU MD1 . 122 . HD1* 1 1
2413 1 2 1 1 123 ASP H . 123 . HN 1 1
2414 1 1 1 1 122 LEU QD . 122 . HD* 1 1
2414 1 2 1 1 124 GLY H . 124 . HN 1 1
2415 1 1 1 1 122 LEU MD2 . 122 . HD2* 1 1
2415 1 2 1 1 123 ASP H . 123 . HN 1 1
2416 1 1 1 1 123 ASP H . 123 . HN 1 1
2416 1 2 1 1 123 ASP HB2 . 123 . HB2 1 1
2417 1 1 1 1 123 ASP H . 123 . HN 1 1
2417 1 2 1 1 125 LYS H . 125 . HN 1 1
2418 1 1 1 1 123 ASP HB2 . 123 . HB2 1 1
2418 1 2 1 1 124 GLY H . 124 . HN 1 1
2419 1 1 1 1 124 GLY H . 124 . HN 1 1
2419 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
2420 1 1 1 1 124 GLY HA2 . 124 . HA2 1 1
2420 1 2 1 1 125 LYS QD . 125 . HD* 1 1
2421 1 1 1 1 125 LYS HA . 125 . HA 1 1
2421 1 2 1 1 125 LYS HG3 . 125 . HG1 1 1
2422 1 1 1 1 126 HIS H . 126 . HN 1 1
2422 1 2 1 1 126 HIS HB3 . 126 . HB1 1 1
2423 1 1 1 1 126 HIS HB2 . 126 . HB2 1 1
2423 1 2 1 1 127 THR H . 127 . HN 1 1
2424 1 1 1 1 127 THR H . 127 . HN 1 1
2424 1 2 1 1 127 THR MG . 127 . HG2* 1 1
2425 1 1 1 1 127 THR H . 127 . HN 1 1
2425 1 2 1 1 128 ILE H . 128 . HN 1 1
2426 1 1 1 1 128 ILE H . 128 . HN 1 1
2426 1 2 1 1 129 PHE H . 129 . HN 1 1
2427 1 1 1 1 128 ILE HB . 128 . HB 1 1
2427 1 2 1 1 129 PHE H . 129 . HN 1 1
2428 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
2428 1 2 1 1 130 GLY HA3 . 130 . HA1 1 1
2429 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
2429 1 2 1 1 189 PRO QB . 189 . HB* 1 1
2430 1 1 1 1 128 ILE MD . 128 . HD1* 1 1
2430 1 2 1 1 129 PHE H . 129 . HN 1 1
2431 1 1 1 1 129 PHE QB . 129 . HB* 1 1
2431 1 2 1 1 130 GLY H . 130 . HN 1 1
2432 1 1 1 1 130 GLY H . 130 . HN 1 1
2432 1 2 1 1 131 ARG H . 131 . HN 1 1
2433 1 1 1 1 131 ARG H . 131 . HN 1 1
2433 1 2 1 1 132 VAL H . 132 . HN 1 1
2434 1 1 1 1 131 ARG HA . 131 . HA 1 1
2434 1 2 1 1 132 VAL HA . 132 . HA 1 1
2435 1 1 1 1 131 ARG QB . 131 . HB* 1 1
2435 1 2 1 1 132 VAL H . 132 . HN 1 1
2436 1 1 1 1 132 VAL H . 132 . HN 1 1
2436 1 2 1 1 132 VAL MG2 . 132 . HG2* 1 1
2437 1 1 1 1 132 VAL H . 132 . HN 1 1
2437 1 2 1 1 133 CYS H . 133 . HN 1 1
2438 1 1 1 1 132 VAL H . 132 . HN 1 1
2438 1 2 1 1 186 GLY HA3 . 186 . HA1 1 1
2439 1 1 1 1 132 VAL MG1 . 132 . HG1* 1 1
2439 1 2 1 1 133 CYS H . 133 . HN 1 1
2440 1 1 1 1 133 CYS H . 133 . HN 1 1
2440 1 2 1 1 186 GLY H . 186 . HN 1 1
2441 1 1 1 1 134 GLN H . 134 . HN 1 1
2441 1 2 1 1 134 GLN QG . 134 . HG* 1 1
2442 1 1 1 1 134 GLN HA . 134 . HA 1 1
2442 1 2 1 1 136 ILE MG . 136 . HG2* 1 1
2443 1 1 1 1 135 GLY H . 135 . HN 1 1
2443 1 2 1 1 136 ILE HA . 136 . HA 1 1
2444 1 1 1 1 135 GLY QA . 135 . HA* 1 1
2444 1 2 1 1 137 GLY H . 137 . HN 1 1
2445 1 1 1 1 136 ILE H . 136 . HN 1 1
2445 1 2 1 1 136 ILE QG . 136 . HG1* 1 1
2446 1 1 1 1 136 ILE H . 136 . HN 1 1
2446 1 2 1 1 136 ILE MD . 136 . HD1* 1 1
2447 1 1 1 1 136 ILE H . 136 . HN 1 1
2447 1 2 1 1 138 MET H . 138 . HN 1 1
2448 1 1 1 1 136 ILE H . 136 . HN 1 1
2448 1 2 1 1 184 ASP HA . 184 . HA 1 1
2449 1 1 1 1 136 ILE HA . 136 . HA 1 1
2449 1 2 1 1 139 VAL H . 139 . HN 1 1
2450 1 1 1 1 136 ILE HA . 136 . HA 1 1
2450 1 2 1 1 139 VAL MG1 . 139 . HG1* 1 1
2451 1 1 1 1 136 ILE HB . 136 . HB 1 1
2451 1 2 1 1 137 GLY H . 137 . HN 1 1
2452 1 1 1 1 136 ILE MG . 136 . HG2* 1 1
2452 1 2 1 1 137 GLY HA3 . 137 . HA1 1 1
2453 1 1 1 1 136 ILE MG . 136 . HG2* 1 1
2453 1 2 1 1 184 ASP HB2 . 184 . HB2 1 1
2454 1 1 1 1 136 ILE MG . 136 . HG2* 1 1
2454 1 2 1 1 185 GLY HA3 . 185 . HA1 1 1
2455 1 1 1 1 136 ILE MD . 136 . HD1* 1 1
2455 1 2 1 1 185 GLY H . 185 . HN 1 1
2456 1 1 1 1 136 ILE MD . 136 . HD1* 1 1
2456 1 2 1 1 186 GLY H . 186 . HN 1 1
2457 1 1 1 1 137 GLY H . 137 . HN 1 1
2457 1 2 1 1 138 MET HB2 . 138 . HB2 1 1
2458 1 1 1 1 137 GLY H . 137 . HN 1 1
2458 1 2 1 1 139 VAL H . 139 . HN 1 1
2459 1 1 1 1 137 GLY H . 137 . HN 1 1
2459 1 2 1 1 139 VAL HB . 139 . HB 1 1
2460 1 1 1 1 137 GLY H . 137 . HN 1 1
2460 1 2 1 1 140 ASN HB3 . 140 . HB1 1 1
2461 1 1 1 1 137 GLY H . 137 . HN 1 1
2461 1 2 1 1 184 ASP HA . 184 . HA 1 1
2462 1 1 1 1 137 GLY H . 137 . HN 1 1
2462 1 2 1 1 185 GLY H . 185 . HN 1 1
2463 1 1 1 1 137 GLY HA2 . 137 . HA2 1 1
2463 1 2 1 1 140 ASN HD22 . 140 . HD22 1 1
2464 1 1 1 1 137 GLY HA3 . 137 . HA1 1 1
2464 1 2 1 1 140 ASN HB2 . 140 . HB2 1 1
2465 1 1 1 1 137 GLY HA3 . 137 . HA1 1 1
2465 1 2 1 1 198 LEU MD1 . 198 . HD1* 1 1
2466 1 1 1 1 138 MET H . 138 . HN 1 1
2466 1 2 1 1 138 MET HB3 . 138 . HB1 1 1
2467 1 1 1 1 138 MET H . 138 . HN 1 1
2467 1 2 1 1 138 MET HG3 . 138 . HG1 1 1
2468 1 1 1 1 138 MET H . 138 . HN 1 1
2468 1 2 1 1 139 VAL HA . 139 . HA 1 1
2469 1 1 1 1 138 MET H . 138 . HN 1 1
2469 1 2 1 1 139 VAL QG . 139 . HQG* 1 1
2470 1 1 1 1 138 MET H . 138 . HN 1 1
2470 1 2 1 1 140 ASN H . 140 . HN 1 1
2471 1 1 1 1 138 MET HB2 . 138 . HB2 1 1
2471 1 2 1 1 141 ARG QD . 141 . HD* 1 1
2472 1 1 1 1 138 MET HG2 . 138 . HG2 1 1
2472 1 2 1 1 139 VAL H . 139 . HN 1 1
2473 1 1 1 1 138 MET HG3 . 138 . HG1 1 1
2473 1 2 1 1 142 VAL QG . 142 . HQG* 1 1
2474 1 1 1 1 139 VAL H . 139 . HN 1 1
2474 1 2 1 1 139 VAL MG1 . 139 . HG1* 1 1
2475 1 1 1 1 139 VAL H . 139 . HN 1 1
2475 1 2 1 1 140 ASN HB3 . 140 . HB1 1 1
2476 1 1 1 1 139 VAL H . 139 . HN 1 1
2476 1 2 1 1 142 VAL H . 142 . HN 1 1
2477 1 1 1 1 139 VAL HA . 139 . HA 1 1
2477 1 2 1 1 142 VAL H . 142 . HN 1 1
2478 1 1 1 1 139 VAL QG . 139 . HQG* 1 1
2478 1 2 1 1 140 ASN HA . 140 . HA 1 1
2479 1 1 1 1 140 ASN H . 140 . HN 1 1
2479 1 2 1 1 140 ASN HD21 . 140 . HD21 1 1
2480 1 1 1 1 140 ASN HA . 140 . HA 1 1
2480 1 2 1 1 140 ASN HD21 . 140 . HD21 1 1
2481 1 1 1 1 140 ASN HA . 140 . HA 1 1
2481 1 2 1 1 142 VAL H . 142 . HN 1 1
2482 1 1 1 1 140 ASN HA . 140 . HA 1 1
2482 1 2 1 1 143 GLY HA3 . 143 . HA1 1 1
2483 1 1 1 1 140 ASN HB2 . 140 . HB2 1 1
2483 1 2 1 1 140 ASN HD22 . 140 . HD22 1 1
2484 1 1 1 1 140 ASN HB2 . 140 . HB2 1 1
2484 1 2 1 1 141 ARG H . 141 . HN 1 1
2485 1 1 1 1 140 ASN HB3 . 140 . HB1 1 1
2485 1 2 1 1 141 ARG HG3 . 141 . HG1 1 1
2486 1 1 1 1 140 ASN HB3 . 140 . HB1 1 1
2486 1 2 1 1 198 LEU MD1 . 198 . HD1* 1 1
2487 1 1 1 1 140 ASN HD21 . 140 . HD21 1 1
2487 1 2 1 1 198 LEU MD2 . 198 . HD2* 1 1
2488 1 1 1 1 140 ASN HD22 . 140 . HD22 1 1
2488 1 2 1 1 141 ARG HB3 . 141 . HB1 1 1
2489 1 1 1 1 141 ARG H . 141 . HN 1 1
2489 1 2 1 1 142 VAL QG . 142 . HQG* 1 1
2490 1 1 1 1 141 ARG H . 141 . HN 1 1
2490 1 2 1 1 143 GLY H . 143 . HN 1 1
2491 1 1 1 1 141 ARG HA . 141 . HA 1 1
2491 1 2 1 1 141 ARG HG2 . 141 . HG2 1 1
2492 1 1 1 1 141 ARG HA . 141 . HA 1 1
2492 1 2 1 1 141 ARG HG3 . 141 . HG1 1 1
2493 1 1 1 1 141 ARG HA . 141 . HA 1 1
2493 1 2 1 1 141 ARG QD . 141 . HD* 1 1
2494 1 1 1 1 141 ARG HA . 141 . HA 1 1
2494 1 2 1 1 144 MET H . 144 . HN 1 1
2495 1 1 1 1 141 ARG QD . 141 . HD* 1 1
2495 1 2 1 1 143 GLY H . 143 . HN 1 1
2496 1 1 1 1 142 VAL H . 142 . HN 1 1
2496 1 2 1 1 142 VAL MG1 . 142 . HG1* 1 1
2497 1 1 1 1 144 MET H . 144 . HN 1 1
2497 1 2 1 1 144 MET HB3 . 144 . HB1 1 1
2498 1 1 1 1 144 MET HA . 144 . HA 1 1
2498 1 2 1 1 144 MET HG3 . 144 . HG1 1 1
2499 1 1 1 1 144 MET QB . 144 . HB* 1 1
2499 1 2 1 1 145 VAL QG . 145 . HQG* 1 1
2500 1 1 1 1 145 VAL H . 145 . HN 1 1
2500 1 2 1 1 145 VAL HB . 145 . HB 1 1
2501 1 1 1 1 145 VAL H . 145 . HN 1 1
2501 1 2 1 1 146 GLU H . 146 . HN 1 1
2502 1 1 1 1 145 VAL HB . 145 . HB 1 1
2502 1 2 1 1 154 VAL MG2 . 154 . HG2* 1 1
2503 1 1 1 1 145 VAL QG . 145 . HQG* 1 1
2503 1 2 1 1 146 GLU HA . 146 . HA 1 1
2504 1 1 1 1 145 VAL QG . 145 . HQG* 1 1
2504 1 2 1 1 146 GLU QB . 146 . HB* 1 1
2505 1 1 1 1 146 GLU H . 146 . HN 1 1
2505 1 2 1 1 147 THR H . 147 . HN 1 1
2506 1 1 1 1 146 GLU H . 146 . HN 1 1
2506 1 2 1 1 154 VAL QG . 154 . HQG* 1 1
2507 1 1 1 1 146 GLU QG . 146 . HG* 1 1
2507 1 2 1 1 147 THR H . 147 . HN 1 1
2508 1 1 1 1 147 THR H . 147 . HN 1 1
2508 1 2 1 1 147 THR HB . 147 . HB 1 1
2509 1 1 1 1 147 THR HB . 147 . HB 1 1
2509 1 2 1 1 152 ARG H . 152 . HN 1 1
2510 1 1 1 1 147 THR MG . 147 . HG2* 1 1
2510 1 2 1 1 148 ASN H . 148 . HN 1 1
2511 1 1 1 1 147 THR MG . 147 . HG2* 1 1
2511 1 2 1 1 151 ASP H . 151 . HN 1 1
2512 1 1 1 1 148 ASN H . 148 . HN 1 1
2512 1 2 1 1 148 ASN HB2 . 148 . HB2 1 1
2513 1 1 1 1 148 ASN HA . 148 . HA 1 1
2513 1 2 1 1 154 VAL MG1 . 154 . HG1* 1 1
2514 1 1 1 1 148 ASN HB3 . 148 . HB1 1 1
2514 1 2 1 1 154 VAL H . 154 . HN 1 1
2515 1 1 1 1 148 ASN QD . 148 . HD2* 1 1
2515 1 2 1 1 152 ARG QG . 152 . HG* 1 1
2516 1 1 1 1 148 ASN QD . 148 . HD2* 1 1
2516 1 2 1 1 152 ARG QD . 152 . HD* 1 1
2517 1 1 1 1 150 GLN H . 150 . HN 1 1
2517 1 2 1 1 151 ASP H . 151 . HN 1 1
2518 1 1 1 1 152 ARG H . 152 . HN 1 1
2518 1 2 1 1 153 PRO QD . 153 . HD* 1 1
2519 1 1 1 1 156 ASP QB . 156 . HB* 1 1
2519 1 2 1 1 158 LYS QD . 158 . HD* 1 1
2520 1 1 1 1 157 VAL H . 157 . HN 1 1
2520 1 2 1 1 157 VAL MG1 . 157 . HG1* 1 1
2521 1 1 1 1 158 LYS H . 158 . HN 1 1
2521 1 2 1 1 159 ILE H . 159 . HN 1 1
2522 1 1 1 1 158 LYS H . 158 . HN 1 1
2522 1 2 1 1 160 ILE MD . 160 . HD1* 1 1
2523 1 1 1 1 158 LYS QD . 158 . HD* 1 1
2523 1 2 1 1 159 ILE H . 159 . HN 1 1
2524 1 1 1 1 158 LYS QD . 158 . HD* 1 1
2524 1 2 1 1 160 ILE MD . 160 . HD1* 1 1
2525 1 1 1 1 159 ILE H . 159 . HN 1 1
2525 1 2 1 1 159 ILE MG . 159 . HG2* 1 1
2526 1 1 1 1 159 ILE H . 159 . HN 1 1
2526 1 2 1 1 160 ILE H . 160 . HN 1 1
2527 1 1 1 1 160 ILE H . 160 . HN 1 1
2527 1 2 1 1 160 ILE MG . 160 . HG2* 1 1
2528 1 1 1 1 160 ILE H . 160 . HN 1 1
2528 1 2 1 1 160 ILE HG13 . 160 . HG11 1 1
2529 1 1 1 1 160 ILE HA . 160 . HA 1 1
2529 1 2 1 1 160 ILE HG13 . 160 . HG11 1 1
2530 1 1 1 1 160 ILE MD . 160 . HD1* 1 1
2530 1 2 1 1 161 LYS H . 161 . HN 1 1
2531 1 1 1 1 161 LYS H . 161 . HN 1 1
2531 1 2 1 1 161 LYS QG . 161 . HG* 1 1
2532 1 1 1 1 161 LYS H . 161 . HN 1 1
2532 1 2 1 1 162 ALA H . 162 . HN 1 1
2533 1 1 1 1 163 TYR H . 163 . HN 1 1
2533 1 2 1 1 164 PRO QD . 164 . HD* 1 1
2534 1 1 1 1 164 PRO HB3 . 164 . HB1 1 1
2534 1 2 1 1 165 SER H . 165 . HN 1 1
2535 1 1 1 1 183 GLY QA . 183 . HA* 1 1
2535 1 2 1 1 184 ASP HA . 184 . HA 1 1
2536 1 1 1 1 184 ASP H . 184 . HN 1 1
2536 1 2 1 1 185 GLY QA . 185 . HA* 1 1
2537 1 1 1 1 186 GLY H . 186 . HN 1 1
2537 1 2 1 1 187 ALA H . 187 . HN 1 1
2538 1 1 1 1 186 GLY HA2 . 186 . HA2 1 1
2538 1 2 1 1 187 ALA HA . 187 . HA 1 1
2539 1 1 1 1 186 GLY HA2 . 186 . HA2 1 1
2539 1 2 1 1 197 PRO QG . 197 . HG* 1 1
2540 1 1 1 1 187 ALA H . 187 . HN 1 1
2540 1 2 1 1 188 PHE H . 188 . HN 1 1
2541 1 1 1 1 188 PHE H . 188 . HN 1 1
2541 1 2 1 1 190 GLU H . 190 . HN 1 1
2542 1 1 1 1 189 PRO HA . 189 . HA 1 1
2542 1 2 1 1 191 ILE H . 191 . HN 1 1
2543 1 1 1 1 191 ILE H . 191 . HN 1 1
2543 1 2 1 1 191 ILE MD . 191 . HD1* 1 1
2544 1 1 1 1 191 ILE HA . 191 . HA 1 1
2544 1 2 1 1 191 ILE MD . 191 . HD1* 1 1
2545 1 1 1 1 191 ILE HA . 191 . HA 1 1
2545 1 2 1 1 192 HIS HA . 192 . HA 1 1
2546 1 1 1 1 191 ILE HB . 191 . HB 1 1
2546 1 2 1 1 192 HIS H . 192 . HN 1 1
2547 1 1 1 1 192 HIS H . 192 . HN 1 1
2547 1 2 1 1 192 HIS HB3 . 192 . HB1 1 1
2548 1 1 1 1 192 HIS HB2 . 192 . HB2 1 1
2548 1 2 1 1 193 VAL H . 193 . HN 1 1
2549 1 1 1 1 193 VAL HA . 193 . HA 1 1
2549 1 2 1 1 194 ALA MB . 194 . HB* 1 1
2550 1 1 1 1 194 ALA MB . 194 . HB* 1 1
2550 1 2 1 1 196 TYR QD . 196 . HD* 1 1
2551 1 1 1 1 195 GLN H . 195 . HN 1 1
2551 1 2 1 1 195 GLN HE22 . 195 . HE22 1 1
2552 1 1 1 1 195 GLN H . 195 . HN 1 1
2552 1 2 1 1 196 TYR H . 196 . HN 1 1
2553 1 1 1 1 196 TYR H . 196 . HN 1 1
2553 1 2 1 1 196 TYR HB3 . 196 . HB1 1 1
2554 1 1 1 1 196 TYR H . 196 . HN 1 1
2554 1 2 1 1 196 TYR QE . 196 . HE* 1 1
2555 1 1 1 1 196 TYR H . 196 . HN 1 1
2555 1 2 1 1 197 PRO QD . 197 . HD* 1 1
2556 1 1 1 1 196 TYR HA . 196 . HA 1 1
2556 1 2 1 1 197 PRO HB3 . 197 . HB1 1 1
2557 1 1 1 1 197 PRO HB3 . 197 . HB1 1 1
2557 1 2 1 1 198 LEU H . 198 . HN 1 1
2558 1 1 1 1 198 LEU QB . 198 . HB* 1 1
2558 1 2 1 1 199 ASP H . 199 . HN 1 1
2559 1 1 1 1 199 ASP QB . 199 . HB* 1 1
2559 1 2 1 1 202 ARG QG . 202 . HG* 1 1
2560 1 1 1 1 200 MET HA . 200 . HA 1 1
2560 1 2 1 1 202 ARG H . 202 . HN 1 1
2561 1 1 1 1 201 GLY H . 201 . HN 1 1
2561 1 2 1 1 203 LYS H . 203 . HN 1 1
2562 1 1 1 1 202 ARG HA . 202 . HA 1 1
2562 1 2 1 1 202 ARG HD2 . 202 . HD2 1 1
2563 1 1 1 1 2 ALA HA . 2 . HA 1 1
2563 1 2 1 1 3 ALA HA . 3 . HA 1 1
2564 1 1 1 1 2 ALA HA . 2 . HA 1 1
2564 1 2 1 1 3 ALA MB . 3 . HB* 1 1
2565 1 1 1 1 2 ALA MB . 2 . HB* 1 1
2565 1 2 1 1 3 ALA HA . 3 . HA 1 1
2566 1 1 1 1 3 ALA HA . 3 . HA 1 1
2566 1 2 1 1 4 ILE QG . 4 . HG1* 1 1
2567 1 1 1 1 4 ILE MG . 4 . HG2* 1 1
2567 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
2568 1 1 1 1 8 SER HA . 8 . HA 1 1
2568 1 2 1 1 10 GLN QE . 10 . HE2* 1 1
2569 1 1 1 1 9 TRP H . 9 . HN 1 1
2569 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1
2570 1 1 1 1 13 ASN HA . 13 . HA 1 1
2570 1 2 1 1 26 GLU H . 26 . HN 1 1
2571 1 1 1 1 13 ASN HA . 13 . HA 1 1
2571 1 2 1 1 27 LEU H . 27 . HN 1 1
2572 1 1 1 1 13 ASN QB . 13 . HB* 1 1
2572 1 2 1 1 14 VAL H . 14 . HN 1 1
2573 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
2573 1 2 1 1 25 LEU H . 25 . HN 1 1
2574 1 1 1 1 13 ASN HD22 . 13 . HD22 1 1
2574 1 2 1 1 14 VAL H . 14 . HN 1 1
2575 1 1 1 1 13 ASN HD22 . 13 . HD22 1 1
2575 1 2 1 1 26 GLU H . 26 . HN 1 1
2576 1 1 1 1 14 VAL H . 14 . HN 1 1
2576 1 2 1 1 14 VAL HB . 14 . HB 1 1
2577 1 1 1 1 14 VAL H . 14 . HN 1 1
2577 1 2 1 1 26 GLU H . 26 . HN 1 1
2578 1 1 1 1 14 VAL H . 14 . HN 1 1
2578 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
2579 1 1 1 1 14 VAL HA . 14 . HA 1 1
2579 1 2 1 1 25 LEU QD . 25 . HD* 1 1
2580 1 1 1 1 14 VAL QG . 14 . HQG* 1 1
2580 1 2 1 1 16 LEU QB . 16 . HB* 1 1
2581 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
2581 1 2 1 1 163 TYR H . 163 . HN 1 1
2582 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
2582 1 2 1 1 163 TYR H . 163 . HN 1 1
2583 1 1 1 1 15 TYR H . 15 . HN 1 1
2583 1 2 1 1 15 TYR HB2 . 15 . HB2 1 1
2584 1 1 1 1 15 TYR H . 15 . HN 1 1
2584 1 2 1 1 164 PRO HA . 164 . HA 1 1
2585 1 1 1 1 15 TYR HA . 15 . HA 1 1
2585 1 2 1 1 15 TYR QD . 15 . HD* 1 1
2586 1 1 1 1 15 TYR HA . 15 . HA 1 1
2586 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
2587 1 1 1 1 15 TYR HA . 15 . HA 1 1
2587 1 2 1 1 163 TYR H . 163 . HN 1 1
2588 1 1 1 1 15 TYR QB . 15 . HB* 1 1
2588 1 2 1 1 163 TYR H . 163 . HN 1 1
2589 1 1 1 1 15 TYR HB3 . 15 . HB1 1 1
2589 1 2 1 1 16 LEU H . 16 . HN 1 1
2590 1 1 1 1 16 LEU H . 16 . HN 1 1
2590 1 2 1 1 17 GLU H . 17 . HN 1 1
2591 1 1 1 1 16 LEU H . 16 . HN 1 1
2591 1 2 1 1 24 VAL H . 24 . HN 1 1
2592 1 1 1 1 16 LEU HA . 16 . HA 1 1
2592 1 2 1 1 161 LYS H . 161 . HN 1 1
2593 1 1 1 1 16 LEU QB . 16 . HB* 1 1
2593 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
2594 1 1 1 1 17 GLU H . 17 . HN 1 1
2594 1 2 1 1 23 ILE H . 23 . HN 1 1
2595 1 1 1 1 17 GLU H . 17 . HN 1 1
2595 1 2 1 1 163 TYR QD . 163 . HD* 1 1
2596 1 1 1 1 17 GLU HA . 17 . HA 1 1
2596 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
2597 1 1 1 1 18 THR H . 18 . HN 1 1
2597 1 2 1 1 19 SER H . 19 . HN 1 1
2598 1 1 1 1 18 THR H . 18 . HN 1 1
2598 1 2 1 1 20 MET H . 20 . HN 1 1
2599 1 1 1 1 18 THR HA . 18 . HA 1 1
2599 1 2 1 1 158 LYS H . 158 . HN 1 1
2600 1 1 1 1 18 THR HA . 18 . HA 1 1
2600 1 2 1 1 160 ILE MG . 160 . HG2* 1 1
2601 1 1 1 1 18 THR HA . 18 . HA 1 1
2601 1 2 1 1 160 ILE MD . 160 . HD1* 1 1
2602 1 1 1 1 18 THR HA . 18 . HA 1 1
2602 1 2 1 1 161 LYS H . 161 . HN 1 1
2603 1 1 1 1 19 SER H . 19 . HN 1 1
2603 1 2 1 1 21 GLY H . 21 . HN 1 1
2604 1 1 1 1 20 MET H . 20 . HN 1 1
2604 1 2 1 1 20 MET HB3 . 20 . HB1 1 1
2605 1 1 1 1 20 MET H . 20 . HN 1 1
2605 1 2 1 1 142 VAL QG . 142 . HQG* 1 1
2606 1 1 1 1 20 MET H . 20 . HN 1 1
2606 1 2 1 1 160 ILE MD . 160 . HD1* 1 1
2607 1 1 1 1 20 MET ME . 20 . HE* 1 1
2607 1 2 1 1 145 VAL QG . 145 . HQG* 1 1
2608 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1
2608 1 2 1 1 138 MET HG3 . 138 . HG1 1 1
2609 1 1 1 1 22 ILE H . 22 . HN 1 1
2609 1 2 1 1 22 ILE HB . 22 . HB 1 1
2610 1 1 1 1 22 ILE H . 22 . HN 1 1
2610 1 2 1 1 138 MET ME . 138 . HE* 1 1
2611 1 1 1 1 22 ILE HA . 22 . HA 1 1
2611 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
2612 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
2612 1 2 1 1 23 ILE H . 23 . HN 1 1
2613 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
2613 1 2 1 1 23 ILE HA . 23 . HA 1 1
2614 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
2614 1 2 1 1 23 ILE H . 23 . HN 1 1
2615 1 1 1 1 23 ILE H . 23 . HN 1 1
2615 1 2 1 1 24 VAL QG . 24 . HQG* 1 1
2616 1 1 1 1 23 ILE HB . 23 . HB 1 1
2616 1 2 1 1 24 VAL H . 24 . HN 1 1
2617 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
2617 1 2 1 1 133 CYS H . 133 . HN 1 1
2618 1 1 1 1 24 VAL H . 24 . HN 1 1
2618 1 2 1 1 133 CYS H . 133 . HN 1 1
2619 1 1 1 1 24 VAL QG . 24 . HQG* 1 1
2619 1 2 1 1 133 CYS H . 133 . HN 1 1
2620 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
2620 1 2 1 1 134 GLN HE21 . 134 . HE21 1 1
2621 1 1 1 1 25 LEU H . 25 . HN 1 1
2621 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
2622 1 1 1 1 25 LEU HA . 25 . HA 1 1
2622 1 2 1 1 98 LEU HG . 98 . HG 1 1
2623 1 1 1 1 25 LEU HA . 25 . HA 1 1
2623 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
2624 1 1 1 1 25 LEU HA . 25 . HA 1 1
2624 1 2 1 1 98 LEU QD . 98 . HD* 1 1
2625 1 1 1 1 25 LEU HA . 25 . HA 1 1
2625 1 2 1 1 98 LEU MD2 . 98 . HD2* 1 1
2626 1 1 1 1 25 LEU QD . 25 . HD* 1 1
2626 1 2 1 1 26 GLU HB2 . 26 . HB2 1 1
2627 1 1 1 1 25 LEU QD . 25 . HD* 1 1
2627 1 2 1 1 39 PHE HD2 . 39 . HD2 1 1
2628 1 1 1 1 25 LEU QD . 25 . HD* 1 1
2628 1 2 1 1 131 ARG H . 131 . HN 1 1
2629 1 1 1 1 26 GLU H . 26 . HN 1 1
2629 1 2 1 1 26 GLU HB2 . 26 . HB2 1 1
2630 1 1 1 1 26 GLU H . 26 . HN 1 1
2630 1 2 1 1 133 CYS HB2 . 133 . HB2 1 1
2631 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1
2631 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
2632 1 1 1 1 26 GLU QG . 26 . HG* 1 1
2632 1 2 1 1 27 LEU H . 27 . HN 1 1
2633 1 1 1 1 27 LEU HG . 27 . HG 1 1
2633 1 2 1 1 29 TRP HE1 . 29 . HE1 1 1
2634 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
2634 1 2 1 1 28 TYR H . 28 . HN 1 1
2635 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
2635 1 2 1 1 40 ALA H . 40 . HN 1 1
2636 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
2636 1 2 1 1 29 TRP HZ2 . 29 . HZ2 1 1
2637 1 1 1 1 28 TYR H . 28 . HN 1 1
2637 1 2 1 1 29 TRP H . 29 . HN 1 1
2638 1 1 1 1 28 TYR H . 28 . HN 1 1
2638 1 2 1 1 129 PHE HB3 . 129 . HB1 1 1
2639 1 1 1 1 28 TYR H . 28 . HN 1 1
2639 1 2 1 1 130 GLY H . 130 . HN 1 1
2640 1 1 1 1 28 TYR HA . 28 . HA 1 1
2640 1 2 1 1 31 HIS H . 31 . HN 1 1
2641 1 1 1 1 28 TYR HB2 . 28 . HB2 1 1
2641 1 2 1 1 32 ALA H . 32 . HN 1 1
2642 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
2642 1 2 1 1 29 TRP H . 29 . HN 1 1
2643 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
2643 1 2 1 1 32 ALA H . 32 . HN 1 1
2644 1 1 1 1 29 TRP H . 29 . HN 1 1
2644 1 2 1 1 29 TRP HD1 . 29 . HD1 1 1
2645 1 1 1 1 29 TRP QB . 29 . HB* 1 1
2645 1 2 1 1 30 LYS H . 30 . HN 1 1
2646 1 1 1 1 29 TRP HB2 . 29 . HB2 1 1
2646 1 2 1 1 30 LYS H . 30 . HN 1 1
2647 1 1 1 1 30 LYS H . 30 . HN 1 1
2647 1 2 1 1 30 LYS QG . 30 . HG* 1 1
2648 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
2648 1 2 1 1 32 ALA H . 32 . HN 1 1
2649 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
2649 1 2 1 1 30 LYS QE . 30 . HE* 1 1
2650 1 1 1 1 32 ALA MB . 32 . HB* 1 1
2650 1 2 1 1 36 CYS QB . 36 . HB* 1 1
2651 1 1 1 1 34 LYS HA . 34 . HA 1 1
2651 1 2 1 1 34 LYS QE . 34 . HE* 1 1
2652 1 1 1 1 34 LYS HA . 34 . HA 1 1
2652 1 2 1 1 37 LYS H . 37 . HN 1 1
2653 1 1 1 1 35 THR MG . 35 . HG2* 1 1
2653 1 2 1 1 38 ASN H . 38 . HN 1 1
2654 1 1 1 1 35 THR MG . 35 . HG2* 1 1
2654 1 2 1 1 100 MET QB . 100 . HB* 1 1
2655 1 1 1 1 36 CYS HA . 36 . HA 1 1
2655 1 2 1 1 40 ALA H . 40 . HN 1 1
2656 1 1 1 1 37 LYS HA . 37 . HA 1 1
2656 1 2 1 1 41 GLU H . 41 . HN 1 1
2657 1 1 1 1 38 ASN H . 38 . HN 1 1
2657 1 2 1 1 40 ALA H . 40 . HN 1 1
2658 1 1 1 1 38 ASN HA . 38 . HA 1 1
2658 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1
2659 1 1 1 1 39 PHE HA . 39 . HA 1 1
2659 1 2 1 1 42 LEU QD . 42 . HD* 1 1
2660 1 1 1 1 39 PHE HA . 39 . HA 1 1
2660 1 2 1 1 43 ALA H . 43 . HN 1 1
2661 1 1 1 1 40 ALA H . 40 . HN 1 1
2661 1 2 1 1 42 LEU H . 42 . HN 1 1
2662 1 1 1 1 40 ALA MB . 40 . HB* 1 1
2662 1 2 1 1 41 GLU QB . 41 . HB* 1 1
2663 1 1 1 1 40 ALA MB . 40 . HB* 1 1
2663 1 2 1 1 43 ALA MB . 43 . HB* 1 1
2664 1 1 1 1 42 LEU HA . 42 . HA 1 1
2664 1 2 1 1 44 ARG H . 44 . HN 1 1
2665 1 1 1 1 42 LEU HG . 42 . HG 1 1
2665 1 2 1 1 75 ALA MB . 75 . HB* 1 1
2666 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
2666 1 2 1 1 43 ALA H . 43 . HN 1 1
2667 1 1 1 1 43 ALA MB . 43 . HB* 1 1
2667 1 2 1 1 163 TYR H . 163 . HN 1 1
2668 1 1 1 1 43 ALA MB . 43 . HB* 1 1
2668 1 2 1 1 164 PRO QG . 164 . HG* 1 1
2669 1 1 1 1 45 ARG H . 45 . HN 1 1
2669 1 2 1 1 45 ARG QD . 45 . HD* 1 1
2670 1 1 1 1 45 ARG H . 45 . HN 1 1
2670 1 2 1 1 47 TYR H . 47 . HN 1 1
2671 1 1 1 1 48 TYR H . 48 . HN 1 1
2671 1 2 1 1 48 TYR HB3 . 48 . HB1 1 1
2672 1 1 1 1 48 TYR QD . 48 . HD* 1 1
2672 1 2 1 1 49 ASN H . 49 . HN 1 1
2673 1 1 1 1 49 ASN H . 49 . HN 1 1
2673 1 2 1 1 159 ILE MG . 159 . HG2* 1 1
2674 1 1 1 1 50 GLY H . 50 . HN 1 1
2674 1 2 1 1 159 ILE HB . 159 . HB 1 1
2675 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
2675 1 2 1 1 51 THR H . 51 . HN 1 1
2676 1 1 1 1 53 PHE H . 53 . HN 1 1
2676 1 2 1 1 157 VAL H . 157 . HN 1 1
2677 1 1 1 1 53 PHE H . 53 . HN 1 1
2677 1 2 1 1 159 ILE H . 159 . HN 1 1
2678 1 1 1 1 53 PHE HA . 53 . HA 1 1
2678 1 2 1 1 159 ILE MD . 159 . HD1* 1 1
2679 1 1 1 1 53 PHE QB . 53 . HB* 1 1
2679 1 2 1 1 55 ARG H . 55 . HN 1 1
2680 1 1 1 1 53 PHE QB . 53 . HB* 1 1
2680 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
2681 1 1 1 1 53 PHE QB . 53 . HB* 1 1
2681 1 2 1 1 157 VAL QG . 157 . HQG* 1 1
2682 1 1 1 1 53 PHE QD . 53 . HD* 1 1
2682 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
2683 1 1 1 1 53 PHE QD . 53 . HD* 1 1
2683 1 2 1 1 142 VAL QG . 142 . HQG* 1 1
2684 1 1 1 1 53 PHE QD . 53 . HD* 1 1
2684 1 2 1 1 159 ILE H . 159 . HN 1 1
2685 1 1 1 1 54 HIS H . 54 . HN 1 1
2685 1 2 1 1 55 ARG QG . 55 . HG* 1 1
2686 1 1 1 1 54 HIS H . 54 . HN 1 1
2686 1 2 1 1 63 GLN H . 63 . HN 1 1
2687 1 1 1 1 55 ARG HA . 55 . HA 1 1
2687 1 2 1 1 57 ILE H . 57 . HN 1 1
2688 1 1 1 1 56 ILE H . 56 . HN 1 1
2688 1 2 1 1 57 ILE HG13 . 57 . HG11 1 1
2689 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
2689 1 2 1 1 145 VAL H . 145 . HN 1 1
2690 1 1 1 1 57 ILE MD . 57 . HD1* 1 1
2690 1 2 1 1 60 PHE QD . 60 . HD* 1 1
2691 1 1 1 1 58 LYS H . 58 . HN 1 1
2691 1 2 1 1 58 LYS QE . 58 . HE* 1 1
2692 1 1 1 1 58 LYS HA . 58 . HA 1 1
2692 1 2 1 1 58 LYS HG3 . 58 . HG1 1 1
2693 1 1 1 1 59 ASP H . 59 . HN 1 1
2693 1 2 1 1 116 LEU HG . 116 . HG 1 1
2694 1 1 1 1 59 ASP H . 59 . HN 1 1
2694 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
2695 1 1 1 1 59 ASP H . 59 . HN 1 1
2695 1 2 1 1 200 MET ME . 200 . HE* 1 1
2696 1 1 1 1 60 PHE H . 60 . HN 1 1
2696 1 2 1 1 60 PHE HB3 . 60 . HB1 1 1
2697 1 1 1 1 61 MET QB . 61 . HB* 1 1
2697 1 2 1 1 116 LEU HG . 116 . HG 1 1
2698 1 1 1 1 62 ILE H . 62 . HN 1 1
2698 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
2699 1 1 1 1 62 ILE H . 62 . HN 1 1
2699 1 2 1 1 116 LEU H . 116 . HN 1 1
2700 1 1 1 1 62 ILE H . 62 . HN 1 1
2700 1 2 1 1 116 LEU MD1 . 116 . HD1* 1 1
2701 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
2701 1 2 1 1 63 GLN HA . 63 . HA 1 1
2702 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
2702 1 2 1 1 143 GLY HA2 . 143 . HA2 1 1
2703 1 1 1 1 62 ILE HG12 . 62 . HG12 1 1
2703 1 2 1 1 116 LEU HG . 116 . HG 1 1
2704 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
2704 1 2 1 1 114 VAL HB . 114 . HB 1 1
2705 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
2705 1 2 1 1 114 VAL QG . 114 . HQG* 1 1
2706 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
2706 1 2 1 1 116 LEU H . 116 . HN 1 1
2707 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
2707 1 2 1 1 139 VAL H . 139 . HN 1 1
2708 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
2708 1 2 1 1 142 VAL H . 142 . HN 1 1
2709 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
2709 1 2 1 1 142 VAL HB . 142 . HB 1 1
2710 1 1 1 1 63 GLN H . 63 . HN 1 1
2710 1 2 1 1 113 PHE QD . 113 . HD* 1 1
2711 1 1 1 1 63 GLN HA . 63 . HA 1 1
2711 1 2 1 1 114 VAL H . 114 . HN 1 1
2712 1 1 1 1 63 GLN QB . 63 . HB* 1 1
2712 1 2 1 1 63 GLN QE . 63 . HE2* 1 1
2713 1 1 1 1 64 GLY H . 64 . HN 1 1
2713 1 2 1 1 113 PHE QD . 113 . HD* 1 1
2714 1 1 1 1 67 PRO QG . 67 . HG* 1 1
2714 1 2 1 1 75 ALA H . 75 . HN 1 1
2715 1 1 1 1 68 THR H . 68 . HN 1 1
2715 1 2 1 1 69 GLY QA . 69 . HA* 1 1
2716 1 1 1 1 68 THR H . 68 . HN 1 1
2716 1 2 1 1 70 THR MG . 70 . HG2* 1 1
2717 1 1 1 1 68 THR H . 68 . HN 1 1
2717 1 2 1 1 74 GLY H . 74 . HN 1 1
2718 1 1 1 1 68 THR HA . 68 . HA 1 1
2718 1 2 1 1 70 THR MG . 70 . HG2* 1 1
2719 1 1 1 1 68 THR HB . 68 . HB 1 1
2719 1 2 1 1 70 THR H . 70 . HN 1 1
2720 1 1 1 1 68 THR MG . 68 . HG2* 1 1
2720 1 2 1 1 69 GLY H . 69 . HN 1 1
2721 1 1 1 1 68 THR MG . 68 . HG2* 1 1
2721 1 2 1 1 73 GLY H . 73 . HN 1 1
2722 1 1 1 1 70 THR H . 70 . HN 1 1
2722 1 2 1 1 72 ARG H . 72 . HN 1 1
2723 1 1 1 1 72 ARG HA . 72 . HA 1 1
2723 1 2 1 1 111 GLN QE . 111 . HE2* 1 1
2724 1 1 1 1 72 ARG HA . 72 . HA 1 1
2724 1 2 1 1 111 GLN HE22 . 111 . HE22 1 1
2725 1 1 1 1 73 GLY H . 73 . HN 1 1
2725 1 2 1 1 74 GLY H . 74 . HN 1 1
2726 1 1 1 1 76 SER H . 76 . HN 1 1
2726 1 2 1 1 79 GLY H . 79 . HN 1 1
2727 1 1 1 1 76 SER QB . 76 . HB* 1 1
2727 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
2728 1 1 1 1 77 ILE H . 77 . HN 1 1
2728 1 2 1 1 78 TYR QD . 78 . HD* 1 1
2729 1 1 1 1 77 ILE HA . 77 . HA 1 1
2729 1 2 1 1 79 GLY H . 79 . HN 1 1
2730 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
2730 1 2 1 1 78 TYR H . 78 . HN 1 1
2731 1 1 1 1 78 TYR H . 78 . HN 1 1
2731 1 2 1 1 78 TYR HB2 . 78 . HB2 1 1
2732 1 1 1 1 78 TYR HB3 . 78 . HB1 1 1
2732 1 2 1 1 79 GLY H . 79 . HN 1 1
2733 1 1 1 1 80 LYS HA . 80 . HA 1 1
2733 1 2 1 1 81 GLN HE22 . 81 . HE22 1 1
2734 1 1 1 1 81 GLN H . 81 . HN 1 1
2734 1 2 1 1 81 GLN HG2 . 81 . HG2 1 1
2735 1 1 1 1 81 GLN HG2 . 81 . HG2 1 1
2735 1 2 1 1 107 THR HA . 107 . HA 1 1
2736 1 1 1 1 81 GLN HG3 . 81 . HG1 1 1
2736 1 2 1 1 82 PHE H . 82 . HN 1 1
2737 1 1 1 1 81 GLN HE21 . 81 . HE21 1 1
2737 1 2 1 1 107 THR MG . 107 . HG2* 1 1
2738 1 1 1 1 82 PHE H . 82 . HN 1 1
2738 1 2 1 1 106 ASP HB2 . 106 . HB2 1 1
2739 1 1 1 1 83 GLU H . 83 . HN 1 1
2739 1 2 1 1 108 ASN HD22 . 108 . HD22 1 1
2740 1 1 1 1 84 ASP H . 84 . HN 1 1
2740 1 2 1 1 86 LEU QD . 86 . HD* 1 1
2741 1 1 1 1 85 GLU H . 85 . HN 1 1
2741 1 2 1 1 85 GLU HB3 . 85 . HB1 1 1
2742 1 1 1 1 85 GLU HA . 85 . HA 1 1
2742 1 2 1 1 127 THR MG . 127 . HG2* 1 1
2743 1 1 1 1 86 LEU HA . 86 . HA 1 1
2743 1 2 1 1 128 ILE H . 128 . HN 1 1
2744 1 1 1 1 86 LEU HB3 . 86 . HB1 1 1
2744 1 2 1 1 87 HIS H . 87 . HN 1 1
2745 1 1 1 1 86 LEU QD . 86 . HD* 1 1
2745 1 2 1 1 127 THR MG . 127 . HG2* 1 1
2746 1 1 1 1 87 HIS H . 87 . HN 1 1
2746 1 2 1 1 127 THR H . 127 . HN 1 1
2747 1 1 1 1 87 HIS H . 87 . HN 1 1
2747 1 2 1 1 128 ILE H . 128 . HN 1 1
2748 1 1 1 1 88 PRO QG . 88 . HG* 1 1
2748 1 2 1 1 128 ILE H . 128 . HN 1 1
2749 1 1 1 1 90 LEU HG . 90 . HG 1 1
2749 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
2750 1 1 1 1 90 LEU QD . 90 . HD* 1 1
2750 1 2 1 1 190 GLU HA . 190 . HA 1 1
2751 1 1 1 1 90 LEU QD . 90 . HD* 1 1
2751 1 2 1 1 190 GLU QB . 190 . HB* 1 1
2752 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
2752 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
2753 1 1 1 1 91 LYS HA . 91 . HA 1 1
2753 1 2 1 1 91 LYS HD3 . 91 . HD1 1 1
2754 1 1 1 1 91 LYS QG . 91 . HG* 1 1
2754 1 2 1 1 93 THR MG . 93 . HG2* 1 1
2755 1 1 1 1 91 LYS QE . 91 . HE* 1 1
2755 1 2 1 1 194 ALA H . 194 . HN 1 1
2756 1 1 1 1 92 PHE QB . 92 . HB* 1 1
2756 1 2 1 1 94 GLY H . 94 . HN 1 1
2757 1 1 1 1 92 PHE HB3 . 92 . HB1 1 1
2757 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
2758 1 1 1 1 92 PHE QD . 92 . HD* 1 1
2758 1 2 1 1 93 THR H . 93 . HN 1 1
2759 1 1 1 1 93 THR HA . 93 . HA 1 1
2759 1 2 1 1 194 ALA MB . 194 . HB* 1 1
2760 1 1 1 1 93 THR MG . 93 . HG2* 1 1
2760 1 2 1 1 94 GLY H . 94 . HN 1 1
2761 1 1 1 1 93 THR MG . 93 . HG2* 1 1
2761 1 2 1 1 193 VAL HA . 193 . HA 1 1
2762 1 1 1 1 94 GLY H . 94 . HN 1 1
2762 1 2 1 1 97 ILE H . 97 . HN 1 1
2763 1 1 1 1 95 ALA H . 95 . HN 1 1
2763 1 2 1 1 97 ILE H . 97 . HN 1 1
2764 1 1 1 1 95 ALA H . 95 . HN 1 1
2764 1 2 1 1 117 ALA HA . 117 . HA 1 1
2765 1 1 1 1 95 ALA H . 95 . HN 1 1
2765 1 2 1 1 187 ALA MB . 187 . HB* 1 1
2766 1 1 1 1 95 ALA HA . 95 . HA 1 1
2766 1 2 1 1 115 THR H . 115 . HN 1 1
2767 1 1 1 1 95 ALA HA . 95 . HA 1 1
2767 1 2 1 1 117 ALA H . 117 . HN 1 1
2768 1 1 1 1 95 ALA MB . 95 . HB* 1 1
2768 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
2769 1 1 1 1 95 ALA MB . 95 . HB* 1 1
2769 1 2 1 1 117 ALA H . 117 . HN 1 1
2770 1 1 1 1 95 ALA MB . 95 . HB* 1 1
2770 1 2 1 1 200 MET H . 200 . HN 1 1
2771 1 1 1 1 96 GLY H . 96 . HN 1 1
2771 1 2 1 1 97 ILE HG13 . 97 . HG11 1 1
2772 1 1 1 1 96 GLY H . 96 . HN 1 1
2772 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
2773 1 1 1 1 96 GLY H . 96 . HN 1 1
2773 1 2 1 1 115 THR H . 115 . HN 1 1
2774 1 1 1 1 96 GLY H . 96 . HN 1 1
2774 1 2 1 1 115 THR MG . 115 . HG2* 1 1
2775 1 1 1 1 96 GLY QA . 96 . HA* 1 1
2775 1 2 1 1 186 GLY H . 186 . HN 1 1
2776 1 1 1 1 97 ILE H . 97 . HN 1 1
2776 1 2 1 1 98 LEU QD . 98 . HD* 1 1
2777 1 1 1 1 97 ILE HG12 . 97 . HG12 1 1
2777 1 2 1 1 115 THR MG . 115 . HG2* 1 1
2778 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
2778 1 2 1 1 115 THR HG1 . 115 . HG1 1 1
2779 1 1 1 1 98 LEU H . 98 . HN 1 1
2779 1 2 1 1 98 LEU MD2 . 98 . HD2* 1 1
2780 1 1 1 1 98 LEU H . 98 . HN 1 1
2780 1 2 1 1 99 ALA H . 99 . HN 1 1
2781 1 1 1 1 98 LEU H . 98 . HN 1 1
2781 1 2 1 1 131 ARG HA . 131 . HA 1 1
2782 1 1 1 1 98 LEU QB . 98 . HB* 1 1
2782 1 2 1 1 130 GLY H . 130 . HN 1 1
2783 1 1 1 1 98 LEU HG . 98 . HG 1 1
2783 1 2 1 1 131 ARG H . 131 . HN 1 1
2784 1 1 1 1 98 LEU QD . 98 . HD* 1 1
2784 1 2 1 1 114 VAL HB . 114 . HB 1 1
2785 1 1 1 1 98 LEU QD . 98 . HD* 1 1
2785 1 2 1 1 132 VAL H . 132 . HN 1 1
2786 1 1 1 1 98 LEU MD2 . 98 . HD2* 1 1
2786 1 2 1 1 131 ARG H . 131 . HN 1 1
2787 1 1 1 1 99 ALA H . 99 . HN 1 1
2787 1 2 1 1 112 PHE QB . 112 . HB* 1 1
2788 1 1 1 1 99 ALA H . 99 . HN 1 1
2788 1 2 1 1 128 ILE HA . 128 . HA 1 1
2789 1 1 1 1 99 ALA H . 99 . HN 1 1
2789 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
2790 1 1 1 1 99 ALA MB . 99 . HB* 1 1
2790 1 2 1 1 126 HIS HB2 . 126 . HB2 1 1
2791 1 1 1 1 99 ALA MB . 99 . HB* 1 1
2791 1 2 1 1 127 THR H . 127 . HN 1 1
2792 1 1 1 1 100 MET ME . 100 . HE* 1 1
2792 1 2 1 1 101 ALA H . 101 . HN 1 1
2793 1 1 1 1 101 ALA MB . 101 . HB* 1 1
2793 1 2 1 1 111 GLN H . 111 . HN 1 1
2794 1 1 1 1 102 ASN HB3 . 102 . HB1 1 1
2794 1 2 1 1 103 ALA H . 103 . HN 1 1
2795 1 1 1 1 102 ASN HB3 . 102 . HB1 1 1
2795 1 2 1 1 104 GLY H . 104 . HN 1 1
2796 1 1 1 1 104 GLY H . 104 . HN 1 1
2796 1 2 1 1 105 PRO QD . 105 . HD* 1 1
2797 1 1 1 1 104 GLY H . 104 . HN 1 1
2797 1 2 1 1 106 ASP H . 106 . HN 1 1
2798 1 1 1 1 105 PRO HB2 . 105 . HB2 1 1
2798 1 2 1 1 106 ASP H . 106 . HN 1 1
2799 1 1 1 1 105 PRO QG . 105 . HG* 1 1
2799 1 2 1 1 107 THR H . 107 . HN 1 1
2800 1 1 1 1 106 ASP HB3 . 106 . HB1 1 1
2800 1 2 1 1 108 ASN H . 108 . HN 1 1
2801 1 1 1 1 108 ASN H . 108 . HN 1 1
2801 1 2 1 1 108 ASN HB2 . 108 . HB2 1 1
2802 1 1 1 1 108 ASN H . 108 . HN 1 1
2802 1 2 1 1 109 GLY H . 109 . HN 1 1
2803 1 1 1 1 111 GLN HA . 111 . HA 1 1
2803 1 2 1 1 111 GLN QE . 111 . HE2* 1 1
2804 1 1 1 1 111 GLN HB2 . 111 . HB2 1 1
2804 1 2 1 1 112 PHE H . 112 . HN 1 1
2805 1 1 1 1 113 PHE QD . 113 . HD* 1 1
2805 1 2 1 1 114 VAL H . 114 . HN 1 1
2806 1 1 1 1 115 THR H . 115 . HN 1 1
2806 1 2 1 1 117 ALA H . 117 . HN 1 1
2807 1 1 1 1 115 THR HA . 115 . HA 1 1
2807 1 2 1 1 119 THR MG . 119 . HG2* 1 1
2808 1 1 1 1 115 THR MG . 115 . HG2* 1 1
2808 1 2 1 1 119 THR MG . 119 . HG2* 1 1
2809 1 1 1 1 116 LEU MD1 . 116 . HD1* 1 1
2809 1 2 1 1 200 MET ME . 200 . HE* 1 1
2810 1 1 1 1 118 PRO QB . 118 . HB* 1 1
2810 1 2 1 1 119 THR H . 119 . HN 1 1
2811 1 1 1 1 119 THR MG . 119 . HG2* 1 1
2811 1 2 1 1 122 LEU QB . 122 . HB* 1 1
2812 1 1 1 1 120 GLN HA . 120 . HA 1 1
2812 1 2 1 1 120 GLN HE21 . 120 . HE21 1 1
2813 1 1 1 1 120 GLN QB . 120 . HB* 1 1
2813 1 2 1 1 120 GLN HE21 . 120 . HE21 1 1
2814 1 1 1 1 121 TRP HD1 . 121 . HD1 1 1
2814 1 2 1 1 123 ASP H . 123 . HN 1 1
2815 1 1 1 1 122 LEU H . 122 . HN 1 1
2815 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
2816 1 1 1 1 122 LEU H . 122 . HN 1 1
2816 1 2 1 1 124 GLY H . 124 . HN 1 1
2817 1 1 1 1 122 LEU HA . 122 . HA 1 1
2817 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
2818 1 1 1 1 122 LEU HA . 122 . HA 1 1
2818 1 2 1 1 123 ASP HA . 123 . HA 1 1
2819 1 1 1 1 123 ASP H . 123 . HN 1 1
2819 1 2 1 1 125 LYS QD . 125 . HD* 1 1
2820 1 1 1 1 124 GLY H . 124 . HN 1 1
2820 1 2 1 1 125 LYS QB . 125 . HB* 1 1
2821 1 1 1 1 124 GLY H . 124 . HN 1 1
2821 1 2 1 1 126 HIS H . 126 . HN 1 1
2822 1 1 1 1 125 LYS QG . 125 . HG* 1 1
2822 1 2 1 1 126 HIS H . 126 . HN 1 1
2823 1 1 1 1 129 PHE H . 129 . HN 1 1
2823 1 2 1 1 130 GLY HA3 . 130 . HA1 1 1
2824 1 1 1 1 132 VAL H . 132 . HN 1 1
2824 1 2 1 1 186 GLY H . 186 . HN 1 1
2825 1 1 1 1 132 VAL HB . 132 . HB 1 1
2825 1 2 1 1 186 GLY H . 186 . HN 1 1
2826 1 1 1 1 132 VAL MG2 . 132 . HG2* 1 1
2826 1 2 1 1 185 GLY HA3 . 185 . HA1 1 1
2827 1 1 1 1 133 CYS HA . 133 . HA 1 1
2827 1 2 1 1 135 GLY H . 135 . HN 1 1
2828 1 1 1 1 134 GLN HA . 134 . HA 1 1
2828 1 2 1 1 136 ILE H . 136 . HN 1 1
2829 1 1 1 1 134 GLN HA . 134 . HA 1 1
2829 1 2 1 1 184 ASP HA . 184 . HA 1 1
2830 1 1 1 1 134 GLN HA . 134 . HA 1 1
2830 1 2 1 1 185 GLY H . 185 . HN 1 1
2831 1 1 1 1 134 GLN QB . 134 . HB* 1 1
2831 1 2 1 1 185 GLY H . 185 . HN 1 1
2832 1 1 1 1 135 GLY H . 135 . HN 1 1
2832 1 2 1 1 184 ASP H . 184 . HN 1 1
2833 1 1 1 1 136 ILE MG . 136 . HG2* 1 1
2833 1 2 1 1 138 MET H . 138 . HN 1 1
2834 1 1 1 1 136 ILE MG . 136 . HG2* 1 1
2834 1 2 1 1 184 ASP H . 184 . HN 1 1
2835 1 1 1 1 136 ILE MG . 136 . HG2* 1 1
2835 1 2 1 1 198 LEU QB . 198 . HB* 1 1
2836 1 1 1 1 136 ILE QG . 136 . HG1* 1 1
2836 1 2 1 1 138 MET H . 138 . HN 1 1
2837 1 1 1 1 136 ILE QG . 136 . HG1* 1 1
2837 1 2 1 1 185 GLY H . 185 . HN 1 1
2838 1 1 1 1 136 ILE MD . 136 . HD1* 1 1
2838 1 2 1 1 198 LEU H . 198 . HN 1 1
2839 1 1 1 1 137 GLY HA2 . 137 . HA2 1 1
2839 1 2 1 1 140 ASN H . 140 . HN 1 1
2840 1 1 1 1 137 GLY HA2 . 137 . HA2 1 1
2840 1 2 1 1 141 ARG H . 141 . HN 1 1
2841 1 1 1 1 137 GLY HA3 . 137 . HA1 1 1
2841 1 2 1 1 198 LEU QD . 198 . HD* 1 1
2842 1 1 1 1 138 MET H . 138 . HN 1 1
2842 1 2 1 1 138 MET ME . 138 . HE* 1 1
2843 1 1 1 1 138 MET H . 138 . HN 1 1
2843 1 2 1 1 141 ARG QD . 141 . HD* 1 1
2844 1 1 1 1 138 MET HA . 138 . HA 1 1
2844 1 2 1 1 138 MET HG3 . 138 . HG1 1 1
2845 1 1 1 1 138 MET HA . 138 . HA 1 1
2845 1 2 1 1 140 ASN H . 140 . HN 1 1
2846 1 1 1 1 138 MET HA . 138 . HA 1 1
2846 1 2 1 1 141 ARG H . 141 . HN 1 1
2847 1 1 1 1 138 MET HA . 138 . HA 1 1
2847 1 2 1 1 142 VAL H . 142 . HN 1 1
2848 1 1 1 1 138 MET HB3 . 138 . HB1 1 1
2848 1 2 1 1 139 VAL H . 139 . HN 1 1
2849 1 1 1 1 140 ASN H . 140 . HN 1 1
2849 1 2 1 1 141 ARG HG3 . 141 . HG1 1 1
2850 1 1 1 1 140 ASN H . 140 . HN 1 1
2850 1 2 1 1 200 MET ME . 200 . HE* 1 1
2851 1 1 1 1 140 ASN HB3 . 140 . HB1 1 1
2851 1 2 1 1 198 LEU MD2 . 198 . HD2* 1 1
2852 1 1 1 1 140 ASN HD21 . 140 . HD21 1 1
2852 1 2 1 1 141 ARG HG2 . 141 . HG2 1 1
2853 1 1 1 1 140 ASN HD22 . 140 . HD22 1 1
2853 1 2 1 1 141 ARG HG2 . 141 . HG2 1 1
2854 1 1 1 1 141 ARG HA . 141 . HA 1 1
2854 1 2 1 1 143 GLY H . 143 . HN 1 1
2855 1 1 1 1 142 VAL HA . 142 . HA 1 1
2855 1 2 1 1 145 VAL H . 145 . HN 1 1
2856 1 1 1 1 142 VAL HA . 142 . HA 1 1
2856 1 2 1 1 157 VAL QG . 157 . HQG* 1 1
2857 1 1 1 1 144 MET H . 144 . HN 1 1
2857 1 2 1 1 144 MET HB2 . 144 . HB2 1 1
2858 1 1 1 1 144 MET HA . 144 . HA 1 1
2858 1 2 1 1 144 MET ME . 144 . HE* 1 1
2859 1 1 1 1 144 MET QB . 144 . HB* 1 1
2859 1 2 1 1 145 VAL H . 145 . HN 1 1
2860 1 1 1 1 145 VAL HB . 145 . HB 1 1
2860 1 2 1 1 154 VAL QG . 154 . HQG* 1 1
2861 1 1 1 1 145 VAL QG . 145 . HQG* 1 1
2861 1 2 1 1 147 THR H . 147 . HN 1 1
2862 1 1 1 1 145 VAL QG . 145 . HQG* 1 1
2862 1 2 1 1 154 VAL H . 154 . HN 1 1
2863 1 1 1 1 146 GLU H . 146 . HN 1 1
2863 1 2 1 1 146 GLU HG3 . 146 . HG1 1 1
2864 1 1 1 1 147 THR H . 147 . HN 1 1
2864 1 2 1 1 153 PRO HA . 153 . HA 1 1
2865 1 1 1 1 147 THR H . 147 . HN 1 1
2865 1 2 1 1 154 VAL H . 154 . HN 1 1
2866 1 1 1 1 147 THR H . 147 . HN 1 1
2866 1 2 1 1 154 VAL QG . 154 . HQG* 1 1
2867 1 1 1 1 147 THR MG . 147 . HG2* 1 1
2867 1 2 1 1 151 ASP QB . 151 . HB* 1 1
2868 1 1 1 1 147 THR MG . 147 . HG2* 1 1
2868 1 2 1 1 153 PRO QB . 153 . HB* 1 1
2869 1 1 1 1 147 THR MG . 147 . HG2* 1 1
2869 1 2 1 1 154 VAL H . 154 . HN 1 1
2870 1 1 1 1 148 ASN H . 148 . HN 1 1
2870 1 2 1 1 154 VAL HB . 154 . HB 1 1
2871 1 1 1 1 148 ASN HB2 . 148 . HB2 1 1
2871 1 2 1 1 154 VAL MG1 . 154 . HG1* 1 1
2872 1 1 1 1 149 SER QB . 149 . HB* 1 1
2872 1 2 1 1 150 GLN QB . 150 . HB* 1 1
2873 1 1 1 1 150 GLN H . 150 . HN 1 1
2873 1 2 1 1 150 GLN HB2 . 150 . HB2 1 1
2874 1 1 1 1 150 GLN H . 150 . HN 1 1
2874 1 2 1 1 150 GLN QE . 150 . HE2* 1 1
2875 1 1 1 1 150 GLN QG . 150 . HG* 1 1
2875 1 2 1 1 151 ASP H . 151 . HN 1 1
2876 1 1 1 1 150 GLN QG . 150 . HG* 1 1
2876 1 2 1 1 152 ARG QD . 152 . HD* 1 1
2877 1 1 1 1 152 ARG HA . 152 . HA 1 1
2877 1 2 1 1 152 ARG QD . 152 . HD* 1 1
2878 1 1 1 1 153 PRO HA . 153 . HA 1 1
2878 1 2 1 1 154 VAL QG . 154 . HQG* 1 1
2879 1 1 1 1 153 PRO QB . 153 . HB* 1 1
2879 1 2 1 1 154 VAL H . 154 . HN 1 1
2880 1 1 1 1 154 VAL HA . 154 . HA 1 1
2880 1 2 1 1 155 ASP H . 155 . HN 1 1
2881 1 1 1 1 156 ASP H . 156 . HN 1 1
2881 1 2 1 1 157 VAL H . 157 . HN 1 1
2882 1 1 1 1 157 VAL H . 157 . HN 1 1
2882 1 2 1 1 157 VAL MG2 . 157 . HG2* 1 1
2883 1 1 1 1 157 VAL H . 157 . HN 1 1
2883 1 2 1 1 158 LYS QE . 158 . HE* 1 1
2884 1 1 1 1 157 VAL HB . 157 . HB 1 1
2884 1 2 1 1 158 LYS H . 158 . HN 1 1
2885 1 1 1 1 158 LYS H . 158 . HN 1 1
2885 1 2 1 1 158 LYS QE . 158 . HE* 1 1
2886 1 1 1 1 158 LYS HA . 158 . HA 1 1
2886 1 2 1 1 160 ILE MD . 160 . HD1* 1 1
2887 1 1 1 1 158 LYS QB . 158 . HB* 1 1
2887 1 2 1 1 160 ILE MD . 160 . HD1* 1 1
2888 1 1 1 1 158 LYS QG . 158 . HG* 1 1
2888 1 2 1 1 159 ILE H . 159 . HN 1 1
2889 1 1 1 1 159 ILE H . 159 . HN 1 1
2889 1 2 1 1 160 ILE MD . 160 . HD1* 1 1
2890 1 1 1 1 159 ILE MG . 159 . HG2* 1 1
2890 1 2 1 1 161 LYS HA . 161 . HA 1 1
2891 1 1 1 1 161 LYS H . 161 . HN 1 1
2891 1 2 1 1 162 ALA MB . 162 . HB* 1 1
2892 1 1 1 1 163 TYR H . 163 . HN 1 1
2892 1 2 1 1 163 TYR QD . 163 . HD* 1 1
2893 1 1 1 1 165 SER HA . 165 . HA 1 1
2893 1 2 1 1 166 GLY H . 166 . HN 1 1
2894 1 1 1 1 165 SER HA . 165 . HA 1 1
2894 1 2 1 1 166 GLY QA . 166 . HA* 1 1
2895 1 1 1 1 184 ASP H . 184 . HN 1 1
2895 1 2 1 1 184 ASP HB3 . 184 . HB1 1 1
2896 1 1 1 1 185 GLY H . 185 . HN 1 1
2896 1 2 1 1 198 LEU QB . 198 . HB* 1 1
2897 1 1 1 1 188 PHE H . 188 . HN 1 1
2897 1 2 1 1 188 PHE HB3 . 188 . HB1 1 1
2898 1 1 1 1 188 PHE H . 188 . HN 1 1
2898 1 2 1 1 191 ILE MD . 191 . HD1* 1 1
2899 1 1 1 1 188 PHE HA . 188 . HA 1 1
2899 1 2 1 1 191 ILE MD . 191 . HD1* 1 1
2900 1 1 1 1 188 PHE HB3 . 188 . HB1 1 1
2900 1 2 1 1 191 ILE MD . 191 . HD1* 1 1
2901 1 1 1 1 188 PHE QD . 188 . HD* 1 1
2901 1 2 1 1 191 ILE MG . 191 . HG2* 1 1
2902 1 1 1 1 190 GLU H . 190 . HN 1 1
2902 1 2 1 1 191 ILE MD . 191 . HD1* 1 1
2903 1 1 1 1 190 GLU HA . 190 . HA 1 1
2903 1 2 1 1 192 HIS HD2 . 192 . HD2 1 1
2904 1 1 1 1 191 ILE H . 191 . HN 1 1
2904 1 2 1 1 192 HIS H . 192 . HN 1 1
2905 1 1 1 1 191 ILE H . 191 . HN 1 1
2905 1 2 1 1 192 HIS HD2 . 192 . HD2 1 1
2906 1 1 1 1 191 ILE H . 191 . HN 1 1
2906 1 2 1 1 195 GLN QE . 195 . HE2* 1 1
2907 1 1 1 1 191 ILE MD . 191 . HD1* 1 1
2907 1 2 1 1 193 VAL HA . 193 . HA 1 1
2908 1 1 1 1 192 HIS H . 192 . HN 1 1
2908 1 2 1 1 193 VAL H . 193 . HN 1 1
2909 1 1 1 1 192 HIS H . 192 . HN 1 1
2909 1 2 1 1 193 VAL HA . 193 . HA 1 1
2910 1 1 1 1 192 HIS HD2 . 192 . HD2 1 1
2910 1 2 1 1 193 VAL H . 193 . HN 1 1
2911 1 1 1 1 193 VAL MG1 . 193 . HG1* 1 1
2911 1 2 1 1 194 ALA HA . 194 . HA 1 1
2912 1 1 1 1 193 VAL MG2 . 193 . HG2* 1 1
2912 1 2 1 1 194 ALA HA . 194 . HA 1 1
2913 1 1 1 1 194 ALA MB . 194 . HB* 1 1
2913 1 2 1 1 196 TYR QE . 196 . HE* 1 1
2914 1 1 1 1 195 GLN QB . 195 . HB* 1 1
2914 1 2 1 1 195 GLN HE21 . 195 . HE21 1 1
2915 1 1 1 1 195 GLN QG . 195 . HG* 1 1
2915 1 2 1 1 196 TYR HA . 196 . HA 1 1
2916 1 1 1 1 196 TYR QD . 196 . HD* 1 1
2916 1 2 1 1 202 ARG HA . 202 . HA 1 1
2917 1 1 1 1 198 LEU QB . 198 . HB* 1 1
2917 1 2 1 1 199 ASP QB . 199 . HB* 1 1
2918 1 1 1 1 198 LEU HG . 198 . HG 1 1
2918 1 2 1 1 199 ASP H . 199 . HN 1 1
2919 1 1 1 1 198 LEU MD1 . 198 . HD1* 1 1
2919 1 2 1 1 199 ASP H . 199 . HN 1 1
2920 1 1 1 1 199 ASP HA . 199 . HA 1 1
2920 1 2 1 1 202 ARG QB . 202 . HB* 1 1
2921 1 1 1 1 199 ASP QB . 199 . HB* 1 1
2921 1 2 1 1 200 MET H . 200 . HN 1 1
2922 1 1 1 1 199 ASP QB . 199 . HB* 1 1
2922 1 2 1 1 202 ARG H . 202 . HN 1 1
2923 1 1 1 1 200 MET HG2 . 200 . HG2 1 1
2923 1 2 1 1 201 GLY H . 201 . HN 1 1
2924 1 1 1 1 200 MET ME . 200 . HE* 1 1
2924 1 2 1 1 201 GLY H . 201 . HN 1 1
2925 1 1 1 1 202 ARG H . 202 . HN 1 1
2925 1 2 1 1 202 ARG HB2 . 202 . HB2 1 1
2926 1 1 1 1 202 ARG HA . 202 . HA 1 1
2926 1 2 1 1 202 ARG QD . 202 . HD* 1 1
2927 1 1 1 1 202 ARG HA . 202 . HA 1 1
2927 1 2 1 1 202 ARG HD3 . 202 . HD1 1 1
2928 1 1 1 1 202 ARG QB . 202 . HB* 1 1
2928 1 2 1 1 203 LYS H . 203 . HN 1 1
2929 1 1 1 1 202 ARG QG . 202 . HG* 1 1
2929 1 2 1 1 203 LYS H . 203 . HN 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 . . . . . 1.8 1.8 3.47 1 1
2 1 . . . . . 1.8 1.8 3.45 1 1
3 1 . . . . . 1.8 1.8 4.2 1 1
4 1 . . . . . 1.8 1.8 3.69 1 1
5 1 . . . . . 1.8 1.8 4.2 1 1
6 1 . . . . . 1.8 1.8 3.49 1 1
7 1 . . . . . 1.8 1.8 3.49 1 1
8 1 . . . . . 1.8 1.8 3.47 1 1
9 1 . . . . . 1.8 1.8 4.43 1 1
10 1 . . . . . 1.8 1.8 3.46 1 1
11 1 . . . . . 1.8 1.8 3.46 1 1
12 1 . . . . . 1.8 1.8 5.1 1 1
13 1 . . . . . 1.8 1.8 3.63 1 1
14 1 . . . . . 1.8 1.8 3.31 1 1
15 1 . . . . . 1.8 1.8 3.47 1 1
16 1 . . . . . 1.8 1.8 3.65 1 1
17 1 . . . . . 1.8 1.8 4.22 1 1
18 1 . . . . . 1.8 1.8 3.41 1 1
19 1 . . . . . 1.8 1.8 3.45 1 1
20 1 . . . . . 1.8 1.8 4.7 1 1
21 1 . . . . . 1.8 1.8 3.48 1 1
22 1 . . . . . 1.8 1.8 3.0 1 1
23 1 . . . . . 1.8 1.8 3.49 1 1
24 1 . . . . . 1.8 1.8 4.06 1 1
25 1 . . . . . 1.8 1.8 3.08 1 1
26 1 . . . . . 1.8 1.8 3.14 1 1
27 1 . . . . . 1.8 1.8 3.46 1 1
28 1 . . . . . 1.8 1.8 4.67 1 1
29 1 . . . . . 1.8 1.8 3.19 1 1
30 1 . . . . . 1.8 1.8 3.08 1 1
31 1 . . . . . 1.8 1.8 3.49 1 1
32 1 . . . . . 1.8 1.8 3.45 1 1
33 1 . . . . . 1.8 1.8 3.45 1 1
34 1 . . . . . 1.8 1.8 4.28 1 1
35 1 . . . . . 1.8 1.8 3.47 1 1
36 1 . . . . . 1.8 1.8 3.25 1 1
37 1 . . . . . 1.8 1.8 3.39 1 1
38 1 . . . . . 1.8 1.8 3.47 1 1
39 1 . . . . . 1.8 1.8 3.49 1 1
40 1 . . . . . 1.8 1.8 3.37 1 1
41 1 . . . . . 1.8 1.8 3.28 1 1
42 1 . . . . . 1.8 1.8 3.01 1 1
43 1 . . . . . 1.8 1.8 3.3 1 1
44 1 . . . . . 1.8 1.8 3.45 1 1
45 1 . . . . . 1.8 1.8 3.15 1 1
46 1 . . . . . 1.8 1.8 3.29 1 1
47 1 . . . . . 1.8 1.8 3.4 1 1
48 1 . . . . . 1.8 1.8 3.48 1 1
49 1 . . . . . 1.8 1.8 3.22 1 1
50 1 . . . . . 1.8 1.8 3.49 1 1
51 1 . . . . . 1.8 1.8 3.14 1 1
52 1 . . . . . 1.8 1.8 2.99 1 1
53 1 . . . . . 1.8 1.8 3.61 1 1
54 1 . . . . . 1.8 1.8 3.48 1 1
55 1 . . . . . 1.8 1.8 3.1 1 1
56 1 . . . . . 1.8 1.8 4.21 1 1
57 1 . . . . . 1.8 1.8 4.06 1 1
58 1 . . . . . 1.8 1.8 4.46 1 1
59 1 . . . . . 1.8 1.8 3.48 1 1
60 1 . . . . . 1.8 1.8 3.48 1 1
61 1 . . . . . 1.8 1.8 3.56 1 1
62 1 . . . . . 1.8 1.8 3.46 1 1
63 1 . . . . . 1.8 1.8 3.49 1 1
64 1 . . . . . 1.8 1.8 3.45 1 1
65 1 . . . . . 1.8 1.8 3.88 1 1
66 1 . . . . . 1.8 1.8 5.45 1 1
67 1 . . . . . 1.8 1.8 3.37 1 1
68 1 . . . . . 1.8 1.8 3.45 1 1
69 1 . . . . . 1.8 1.8 3.36 1 1
70 1 . . . . . 1.8 1.8 3.48 1 1
71 1 . . . . . 1.8 1.8 3.49 1 1
72 1 . . . . . 1.8 1.8 4.07 1 1
73 1 . . . . . 1.8 1.8 4.07 1 1
74 1 . . . . . 1.8 1.8 3.47 1 1
75 1 . . . . . 1.8 1.8 3.08 1 1
76 1 . . . . . 1.8 1.8 3.47 1 1
77 1 . . . . . 1.8 1.8 3.12 1 1
78 1 . . . . . 1.8 1.8 3.89 1 1
79 1 . . . . . 1.8 1.8 3.41 1 1
80 1 . . . . . 1.8 1.8 3.48 1 1
81 1 . . . . . 1.8 1.8 3.45 1 1
82 1 . . . . . 1.8 1.8 3.45 1 1
83 1 . . . . . 1.8 1.8 3.2 1 1
84 1 . . . . . 1.8 1.8 3.24 1 1
85 1 . . . . . 1.8 1.8 3.03 1 1
86 1 . . . . . 1.8 1.8 3.49 1 1
87 1 . . . . . 1.8 1.8 4.1 1 1
88 1 . . . . . 1.8 1.8 4.26 1 1
89 1 . . . . . 1.8 1.8 3.74 1 1
90 1 . . . . . 1.8 1.8 4.18 1 1
91 1 . . . . . 1.8 1.8 4.18 1 1
92 1 . . . . . 1.8 1.8 3.57 1 1
93 1 . . . . . 1.8 1.8 5.35 1 1
94 1 . . . . . 1.8 1.8 3.45 1 1
95 1 . . . . . 1.8 1.8 3.32 1 1
96 1 . . . . . 1.8 1.8 3.46 1 1
97 1 . . . . . 1.8 1.8 4.55 1 1
98 1 . . . . . 1.8 1.8 3.49 1 1
99 1 . . . . . 1.8 1.8 3.45 1 1
100 1 . . . . . 1.8 1.8 3.45 1 1
101 1 . . . . . 1.8 1.8 3.45 1 1
102 1 . . . . . 1.8 1.8 3.45 1 1
103 1 . . . . . 1.8 1.8 3.46 1 1
104 1 . . . . . 1.8 1.8 3.03 1 1
105 1 . . . . . 1.8 1.8 3.45 1 1
106 1 . . . . . 1.8 1.8 3.47 1 1
107 1 . . . . . 1.8 1.8 3.49 1 1
108 1 . . . . . 1.8 1.8 3.46 1 1
109 1 . . . . . 1.8 1.8 4.13 1 1
110 1 . . . . . 1.8 1.8 3.47 1 1
111 1 . . . . . 1.8 1.8 3.92 1 1
112 1 . . . . . 1.8 1.8 3.39 1 1
113 1 . . . . . 1.8 1.8 3.37 1 1
114 1 . . . . . 1.8 1.8 3.02 1 1
115 1 . . . . . 1.8 1.8 3.49 1 1
116 1 . . . . . 1.8 1.8 3.43 1 1
117 1 . . . . . 1.8 1.8 3.49 1 1
118 1 . . . . . 1.8 1.8 3.23 1 1
119 1 . . . . . 1.8 1.8 3.49 1 1
120 1 . . . . . 1.8 1.8 3.47 1 1
121 1 . . . . . 1.8 1.8 3.41 1 1
122 1 . . . . . 1.8 1.8 4.89 1 1
123 1 . . . . . 1.8 1.8 3.47 1 1
124 1 . . . . . 1.8 1.8 3.47 1 1
125 1 . . . . . 1.8 1.8 3.45 1 1
126 1 . . . . . 1.8 1.8 3.9 1 1
127 1 . . . . . 1.8 1.8 3.58 1 1
128 1 . . . . . 1.8 1.8 3.45 1 1
129 1 . . . . . 1.8 1.8 4.01 1 1
130 1 . . . . . 1.8 1.8 3.23 1 1
131 1 . . . . . 1.8 1.8 4.47 1 1
132 1 . . . . . 1.8 1.8 3.49 1 1
133 1 . . . . . 1.8 1.8 3.47 1 1
134 1 . . . . . 1.8 1.8 4.38 1 1
135 1 . . . . . 1.8 1.8 3.31 1 1
136 1 . . . . . 1.8 1.8 3.19 1 1
137 1 . . . . . 1.8 1.8 4.9 1 1
138 1 . . . . . 1.8 1.8 3.25 1 1
139 1 . . . . . 1.8 1.8 3.34 1 1
140 1 . . . . . 1.8 1.8 3.18 1 1
141 1 . . . . . 1.8 1.8 3.44 1 1
142 1 . . . . . 1.8 1.8 3.49 1 1
143 1 . . . . . 1.8 1.8 3.49 1 1
144 1 . . . . . 1.8 1.8 3.22 1 1
145 1 . . . . . 1.8 1.8 3.17 1 1
146 1 . . . . . 1.8 1.8 3.77 1 1
147 1 . . . . . 1.8 1.8 3.3 1 1
148 1 . . . . . 1.8 1.8 3.15 1 1
149 1 . . . . . 1.8 1.8 3.48 1 1
150 1 . . . . . 1.8 1.8 3.45 1 1
151 1 . . . . . 1.8 1.8 3.11 1 1
152 1 . . . . . 1.8 1.8 3.04 1 1
153 1 . . . . . 1.8 1.8 2.85 1 1
154 1 . . . . . 1.8 1.8 2.94 1 1
155 1 . . . . . 1.8 1.8 2.85 1 1
156 1 . . . . . 1.8 1.8 3.49 1 1
157 1 . . . . . 1.8 1.8 3.15 1 1
158 1 . . . . . 1.8 1.8 3.29 1 1
159 1 . . . . . 1.8 1.8 3.47 1 1
160 1 . . . . . 1.8 1.8 3.64 1 1
161 1 . . . . . 1.8 1.8 3.45 1 1
162 1 . . . . . 1.8 1.8 3.45 1 1
163 1 . . . . . 1.8 1.8 3.23 1 1
164 1 . . . . . 1.8 1.8 3.48 1 1
165 1 . . . . . 1.8 1.8 4.71 1 1
166 1 . . . . . 1.8 1.8 3.47 1 1
167 1 . . . . . 1.8 1.8 3.56 1 1
168 1 . . . . . 1.8 1.8 3.5 1 1
169 1 . . . . . 1.8 1.8 4.12 1 1
170 1 . . . . . 1.8 1.8 3.09 1 1
171 1 . . . . . 1.8 1.8 5.06 1 1
172 1 . . . . . 1.8 1.8 5.4 1 1
173 1 . . . . . 1.8 1.8 4.1 1 1
174 1 . . . . . 1.8 1.8 3.53 1 1
175 1 . . . . . 1.8 1.8 3.13 1 1
176 1 . . . . . 1.8 1.8 3.53 1 1
177 1 . . . . . 1.8 1.8 4.76 1 1
178 1 . . . . . 1.8 1.8 4.44 1 1
179 1 . . . . . 1.8 1.8 3.48 1 1
180 1 . . . . . 1.8 1.8 3.14 1 1
181 1 . . . . . 1.8 1.8 3.85 1 1
182 1 . . . . . 1.8 1.8 4.78 1 1
183 1 . . . . . 1.8 1.8 4.02 1 1
184 1 . . . . . 1.8 1.8 3.45 1 1
185 1 . . . . . 1.8 1.8 3.33 1 1
186 1 . . . . . 1.8 1.8 3.15 1 1
187 1 . . . . . 1.8 1.8 3.37 1 1
188 1 . . . . . 1.8 1.8 3.99 1 1
189 1 . . . . . 1.8 1.8 3.49 1 1
190 1 . . . . . 1.8 1.8 3.27 1 1
191 1 . . . . . 1.8 1.8 3.14 1 1
192 1 . . . . . 1.8 1.8 4.67 1 1
193 1 . . . . . 1.8 1.8 5.29 1 1
194 1 . . . . . 1.8 1.8 4.23 1 1
195 1 . . . . . 1.8 1.8 4.22 1 1
196 1 . . . . . 1.8 1.8 5.41 1 1
197 1 . . . . . 1.8 1.8 4.7 1 1
198 1 . . . . . 1.8 1.8 3.15 1 1
199 1 . . . . . 1.8 1.8 3.43 1 1
200 1 . . . . . 1.8 1.8 3.39 1 1
201 1 . . . . . 1.8 1.8 3.62 1 1
202 1 . . . . . 1.8 1.8 3.47 1 1
203 1 . . . . . 1.8 1.8 4.01 1 1
204 1 . . . . . 1.8 1.8 3.9 1 1
205 1 . . . . . 1.8 1.8 3.71 1 1
206 1 . . . . . 1.8 1.8 3.46 1 1
207 1 . . . . . 1.8 1.8 3.49 1 1
208 1 . . . . . 1.8 1.8 4.23 1 1
209 1 . . . . . 1.8 1.8 3.47 1 1
210 1 . . . . . 1.8 1.8 5.02 1 1
211 1 . . . . . 1.8 1.8 4.21 1 1
212 1 . . . . . 1.8 1.8 3.95 1 1
213 1 . . . . . 1.8 1.8 3.81 1 1
214 1 . . . . . 1.8 1.8 3.47 1 1
215 1 . . . . . 1.8 1.8 3.45 1 1
216 1 . . . . . 1.8 1.8 3.94 1 1
217 1 . . . . . 1.8 1.8 3.39 1 1
218 1 . . . . . 1.8 1.8 3.45 1 1
219 1 . . . . . 1.8 1.8 3.11 1 1
220 1 . . . . . 1.8 1.8 4.63 1 1
221 1 . . . . . 1.8 1.8 4.44 1 1
222 1 . . . . . 1.8 1.8 3.47 1 1
223 1 . . . . . 1.8 1.8 3.48 1 1
224 1 . . . . . 1.8 1.8 3.48 1 1
225 1 . . . . . 1.8 1.8 3.34 1 1
226 1 . . . . . 1.8 1.8 3.3 1 1
227 1 . . . . . 1.8 1.8 3.78 1 1
228 1 . . . . . 1.8 1.8 3.16 1 1
229 1 . . . . . 1.8 1.8 3.49 1 1
230 1 . . . . . 1.8 1.8 3.45 1 1
231 1 . . . . . 1.8 1.8 3.47 1 1
232 1 . . . . . 1.8 1.8 3.57 1 1
233 1 . . . . . 1.8 1.8 2.89 1 1
234 1 . . . . . 1.8 1.8 3.65 1 1
235 1 . . . . . 1.8 1.8 3.49 1 1
236 1 . . . . . 1.8 1.8 3.17 1 1
237 1 . . . . . 1.8 1.8 3.47 1 1
238 1 . . . . . 1.8 1.8 3.43 1 1
239 1 . . . . . 1.8 1.8 4.11 1 1
240 1 . . . . . 1.8 1.8 3.46 1 1
241 1 . . . . . 1.8 1.8 3.47 1 1
242 1 . . . . . 1.8 1.8 3.26 1 1
243 1 . . . . . 1.8 1.8 3.33 1 1
244 1 . . . . . 1.8 1.8 3.45 1 1
245 1 . . . . . 1.8 1.8 4.69 1 1
246 1 . . . . . 1.8 1.8 3.46 1 1
247 1 . . . . . 1.8 1.8 3.45 1 1
248 1 . . . . . 1.8 1.8 3.9 1 1
249 1 . . . . . 1.8 1.8 3.9 1 1
250 1 . . . . . 1.8 1.8 3.45 1 1
251 1 . . . . . 1.8 1.8 3.45 1 1
252 1 . . . . . 1.8 1.8 4.65 1 1
253 1 . . . . . 1.8 1.8 3.38 1 1
254 1 . . . . . 1.8 1.8 3.58 1 1
255 1 . . . . . 1.8 1.8 3.51 1 1
256 1 . . . . . 1.8 1.8 3.29 1 1
257 1 . . . . . 1.8 1.8 3.48 1 1
258 1 . . . . . 1.8 1.8 3.43 1 1
259 1 . . . . . 1.8 1.8 5.15 1 1
260 1 . . . . . 1.8 1.8 3.46 1 1
261 1 . . . . . 1.8 1.8 3.47 1 1
262 1 . . . . . 1.8 1.8 3.47 1 1
263 1 . . . . . 1.8 1.8 3.32 1 1
264 1 . . . . . 1.8 1.8 3.46 1 1
265 1 . . . . . 1.8 1.8 3.31 1 1
266 1 . . . . . 1.8 1.8 3.21 1 1
267 1 . . . . . 1.8 1.8 3.83 1 1
268 1 . . . . . 1.8 1.8 5.42 1 1
269 1 . . . . . 1.8 1.8 5.45 1 1
270 1 . . . . . 1.8 1.8 3.37 1 1
271 1 . . . . . 1.8 1.8 3.46 1 1
272 1 . . . . . 1.8 1.8 3.47 1 1
273 1 . . . . . 1.8 1.8 3.47 1 1
274 1 . . . . . 1.8 1.8 4.17 1 1
275 1 . . . . . 1.8 1.8 5.18 1 1
276 1 . . . . . 1.8 1.8 3.07 1 1
277 1 . . . . . 1.8 1.8 3.19 1 1
278 1 . . . . . 1.8 1.8 3.47 1 1
279 1 . . . . . 1.8 1.8 3.49 1 1
280 1 . . . . . 1.8 1.8 3.45 1 1
281 1 . . . . . 1.8 1.8 3.46 1 1
282 1 . . . . . 1.8 1.8 3.25 1 1
283 1 . . . . . 1.8 1.8 3.84 1 1
284 1 . . . . . 1.8 1.8 3.47 1 1
285 1 . . . . . 1.8 1.8 3.45 1 1
286 1 . . . . . 1.8 1.8 3.46 1 1
287 1 . . . . . 1.8 1.8 4.57 1 1
288 1 . . . . . 1.8 1.8 4.61 1 1
289 1 . . . . . 1.8 1.8 4.2 1 1
290 1 . . . . . 1.8 1.8 4.2 1 1
291 1 . . . . . 1.8 1.8 3.47 1 1
292 1 . . . . . 1.8 1.8 4.01 1 1
293 1 . . . . . 1.8 1.8 4.01 1 1
294 1 . . . . . 1.8 1.8 3.46 1 1
295 1 . . . . . 1.8 1.8 3.48 1 1
296 1 . . . . . 1.8 1.8 4.71 1 1
297 1 . . . . . 1.8 1.8 3.47 1 1
298 1 . . . . . 1.8 1.8 3.45 1 1
299 1 . . . . . 1.8 1.8 4.53 1 1
300 1 . . . . . 1.8 1.8 4.53 1 1
301 1 . . . . . 1.8 1.8 4.11 1 1
302 1 . . . . . 1.8 1.8 3.43 1 1
303 1 . . . . . 1.8 1.8 3.49 1 1
304 1 . . . . . 1.8 1.8 3.77 1 1
305 1 . . . . . 1.8 1.8 3.62 1 1
306 1 . . . . . 1.8 1.8 3.32 1 1
307 1 . . . . . 1.8 1.8 3.48 1 1
308 1 . . . . . 1.8 1.8 4.04 1 1
309 1 . . . . . 1.8 1.8 3.48 1 1
310 1 . . . . . 1.8 1.8 3.45 1 1
311 1 . . . . . 1.8 1.8 3.49 1 1
312 1 . . . . . 1.8 1.8 3.46 1 1
313 1 . . . . . 1.8 1.8 3.47 1 1
314 1 . . . . . 1.8 1.8 3.45 1 1
315 1 . . . . . 1.8 1.8 3.33 1 1
316 1 . . . . . 1.8 1.8 3.72 1 1
317 1 . . . . . 1.8 1.8 3.86 1 1
318 1 . . . . . 1.8 1.8 3.13 1 1
319 1 . . . . . 1.8 1.8 3.45 1 1
320 1 . . . . . 1.8 1.8 3.48 1 1
321 1 . . . . . 1.8 1.8 3.49 1 1
322 1 . . . . . 1.8 1.8 4.88 1 1
323 1 . . . . . 1.8 1.8 4.02 1 1
324 1 . . . . . 1.8 1.8 4.4 1 1
325 1 . . . . . 1.8 1.8 3.83 1 1
326 1 . . . . . 1.8 1.8 3.15 1 1
327 1 . . . . . 1.8 1.8 3.48 1 1
328 1 . . . . . 1.8 1.8 3.49 1 1
329 1 . . . . . 1.8 1.8 4.07 1 1
330 1 . . . . . 1.8 1.8 4.23 1 1
331 1 . . . . . 1.8 1.8 3.2 1 1
332 1 . . . . . 1.8 1.8 3.47 1 1
333 1 . . . . . 1.8 1.8 4.93 1 1
334 1 . . . . . 1.8 1.8 5.33 1 1
335 1 . . . . . 1.8 1.8 3.61 1 1
336 1 . . . . . 1.8 1.8 3.43 1 1
337 1 . . . . . 1.8 1.8 3.46 1 1
338 1 . . . . . 1.8 1.8 2.93 1 1
339 1 . . . . . 1.8 1.8 3.49 1 1
340 1 . . . . . 1.8 1.8 3.44 1 1
341 1 . . . . . 1.8 1.8 3.43 1 1
342 1 . . . . . 1.8 1.8 4.06 1 1
343 1 . . . . . 1.8 1.8 4.12 1 1
344 1 . . . . . 1.8 1.8 3.48 1 1
345 1 . . . . . 1.8 1.8 5.17 1 1
346 1 . . . . . 1.8 1.8 3.51 1 1
347 1 . . . . . 1.8 1.8 3.46 1 1
348 1 . . . . . 1.8 1.8 3.49 1 1
349 1 . . . . . 1.8 1.8 3.54 1 1
350 1 . . . . . 1.8 1.8 4.25 1 1
351 1 . . . . . 1.8 1.8 4.75 1 1
352 1 . . . . . 1.8 1.8 3.47 1 1
353 1 . . . . . 1.8 1.8 3.09 1 1
354 1 . . . . . 1.8 1.8 3.49 1 1
355 1 . . . . . 1.8 1.8 4.17 1 1
356 1 . . . . . 1.8 1.8 3.46 1 1
357 1 . . . . . 1.8 1.8 3.35 1 1
358 1 . . . . . 1.8 1.8 3.48 1 1
359 1 . . . . . 1.8 1.8 3.48 1 1
360 1 . . . . . 1.8 1.8 3.46 1 1
361 1 . . . . . 1.8 1.8 3.58 1 1
362 1 . . . . . 1.8 1.8 2.99 1 1
363 1 . . . . . 1.8 1.8 4.17 1 1
364 1 . . . . . 1.8 1.8 3.66 1 1
365 1 . . . . . 1.8 1.8 3.39 1 1
366 1 . . . . . 1.8 1.8 3.21 1 1
367 1 . . . . . 1.8 1.8 3.45 1 1
368 1 . . . . . 1.8 1.8 3.48 1 1
369 1 . . . . . 1.8 1.8 3.45 1 1
370 1 . . . . . 1.8 1.8 3.52 1 1
371 1 . . . . . 1.8 1.8 3.25 1 1
372 1 . . . . . 1.8 1.8 3.2 1 1
373 1 . . . . . 1.8 1.8 3.78 1 1
374 1 . . . . . 1.8 1.8 4.99 1 1
375 1 . . . . . 1.8 1.8 3.45 1 1
376 1 . . . . . 1.8 1.8 3.62 1 1
377 1 . . . . . 1.8 1.8 3.46 1 1
378 1 . . . . . 1.8 1.8 3.37 1 1
379 1 . . . . . 1.8 1.8 3.93 1 1
380 1 . . . . . 1.8 1.8 3.47 1 1
381 1 . . . . . 1.8 1.8 5.45 1 1
382 1 . . . . . 1.8 1.8 3.58 1 1
383 1 . . . . . 1.8 1.8 3.37 1 1
384 1 . . . . . 1.8 1.8 3.55 1 1
385 1 . . . . . 1.8 1.8 3.4 1 1
386 1 . . . . . 1.8 1.8 3.49 1 1
387 1 . . . . . 1.8 1.8 4.81 1 1
388 1 . . . . . 1.8 1.8 5.26 1 1
389 1 . . . . . 1.8 1.8 4.14 1 1
390 1 . . . . . 1.8 1.8 4.46 1 1
391 1 . . . . . 1.8 1.8 3.48 1 1
392 1 . . . . . 1.8 1.8 3.22 1 1
393 1 . . . . . 1.8 1.8 2.93 1 1
394 1 . . . . . 1.8 1.8 3.48 1 1
395 1 . . . . . 1.8 1.8 4.75 1 1
396 1 . . . . . 1.8 1.8 3.49 1 1
397 1 . . . . . 1.8 1.8 3.71 1 1
398 1 . . . . . 1.8 1.8 3.05 1 1
399 1 . . . . . 1.8 1.8 2.95 1 1
400 1 . . . . . 1.8 1.8 3.33 1 1
401 1 . . . . . 1.8 1.8 3.23 1 1
402 1 . . . . . 1.8 1.8 3.45 1 1
403 1 . . . . . 1.8 1.8 4.23 1 1
404 1 . . . . . 1.8 1.8 3.25 1 1
405 1 . . . . . 1.8 1.8 3.41 1 1
406 1 . . . . . 1.8 1.8 3.47 1 1
407 1 . . . . . 1.8 1.8 3.29 1 1
408 1 . . . . . 1.8 1.8 3.49 1 1
409 1 . . . . . 1.8 1.8 3.27 1 1
410 1 . . . . . 1.8 1.8 3.49 1 1
411 1 . . . . . 1.8 1.8 3.25 1 1
412 1 . . . . . 1.8 1.8 3.43 1 1
413 1 . . . . . 1.8 1.8 3.98 1 1
414 1 . . . . . 1.8 1.8 4.68 1 1
415 1 . . . . . 1.8 1.8 3.54 1 1
416 1 . . . . . 1.8 1.8 3.36 1 1
417 1 . . . . . 1.8 1.8 3.46 1 1
418 1 . . . . . 1.8 1.8 3.31 1 1
419 1 . . . . . 1.8 1.8 3.49 1 1
420 1 . . . . . 1.8 1.8 2.84 1 1
421 1 . . . . . 1.8 1.8 3.38 1 1
422 1 . . . . . 1.8 1.8 3.86 1 1
423 1 . . . . . 1.8 1.8 3.46 1 1
424 1 . . . . . 1.8 1.8 3.36 1 1
425 1 . . . . . 1.8 1.8 3.49 1 1
426 1 . . . . . 1.8 1.8 4.32 1 1
427 1 . . . . . 1.8 1.8 2.94 1 1
428 1 . . . . . 1.8 1.8 3.63 1 1
429 1 . . . . . 1.8 1.8 3.62 1 1
430 1 . . . . . 1.8 1.8 3.78 1 1
431 1 . . . . . 1.8 1.8 3.28 1 1
432 1 . . . . . 1.8 1.8 3.51 1 1
433 1 . . . . . 1.8 1.8 3.34 1 1
434 1 . . . . . 1.8 1.8 5.2 1 1
435 1 . . . . . 1.8 1.8 3.49 1 1
436 1 . . . . . 1.8 1.8 3.43 1 1
437 1 . . . . . 1.8 1.8 2.82 1 1
438 1 . . . . . 1.8 1.8 2.82 1 1
439 1 . . . . . 1.8 1.8 3.22 1 1
440 1 . . . . . 1.8 1.8 3.38 1 1
441 1 . . . . . 1.8 1.8 3.49 1 1
442 1 . . . . . 1.8 1.8 2.8 1 1
443 1 . . . . . 1.8 1.8 4.13 1 1
444 1 . . . . . 1.8 1.8 3.46 1 1
445 1 . . . . . 1.8 1.8 3.51 1 1
446 1 . . . . . 1.8 1.8 3.48 1 1
447 1 . . . . . 1.8 1.8 3.3 1 1
448 1 . . . . . 1.8 1.8 3.39 1 1
449 1 . . . . . 1.8 1.8 3.45 1 1
450 1 . . . . . 1.8 1.8 3.49 1 1
451 1 . . . . . 1.8 1.8 3.46 1 1
452 1 . . . . . 1.8 1.8 3.18 1 1
453 1 . . . . . 1.8 1.8 3.27 1 1
454 1 . . . . . 1.8 1.8 3.36 1 1
455 1 . . . . . 1.8 1.8 3.47 1 1
456 1 . . . . . 1.8 1.8 3.47 1 1
457 1 . . . . . 1.8 1.8 3.11 1 1
458 1 . . . . . 1.8 1.8 4.67 1 1
459 1 . . . . . 1.8 1.8 4.96 1 1
460 1 . . . . . 1.8 1.8 3.39 1 1
461 1 . . . . . 1.8 1.8 3.47 1 1
462 1 . . . . . 1.8 1.8 5.27 1 1
463 1 . . . . . 1.8 1.8 3.05 1 1
464 1 . . . . . 1.8 1.8 4.71 1 1
465 1 . . . . . 1.8 1.8 3.49 1 1
466 1 . . . . . 1.8 1.8 3.28 1 1
467 1 . . . . . 1.8 1.8 3.48 1 1
468 1 . . . . . 1.8 1.8 3.48 1 1
469 1 . . . . . 1.8 1.8 5.45 1 1
470 1 . . . . . 1.8 1.8 3.3 1 1
471 1 . . . . . 1.8 1.8 3.47 1 1
472 1 . . . . . 1.8 1.8 3.45 1 1
473 1 . . . . . 1.8 1.8 3.49 1 1
474 1 . . . . . 1.8 1.8 3.46 1 1
475 1 . . . . . 1.8 1.8 3.49 1 1
476 1 . . . . . 1.8 1.8 3.47 1 1
477 1 . . . . . 1.8 1.8 4.63 1 1
478 1 . . . . . 1.8 1.8 3.35 1 1
479 1 . . . . . 1.8 1.8 3.08 1 1
480 1 . . . . . 1.8 1.8 3.18 1 1
481 1 . . . . . 1.8 1.8 3.23 1 1
482 1 . . . . . 1.8 1.8 3.21 1 1
483 1 . . . . . 1.8 1.8 3.74 1 1
484 1 . . . . . 1.8 1.8 3.26 1 1
485 1 . . . . . 1.8 1.8 3.49 1 1
486 1 . . . . . 1.8 1.8 4.47 1 1
487 1 . . . . . 1.8 1.8 2.99 1 1
488 1 . . . . . 1.8 1.8 4.42 1 1
489 1 . . . . . 1.8 1.8 3.29 1 1
490 1 . . . . . 1.8 1.8 3.05 1 1
491 1 . . . . . 1.8 1.8 3.41 1 1
492 1 . . . . . 1.8 1.8 3.47 1 1
493 1 . . . . . 1.8 1.8 3.24 1 1
494 1 . . . . . 1.8 1.8 3.48 1 1
495 1 . . . . . 1.8 1.8 5.45 1 1
496 1 . . . . . 1.8 1.8 3.42 1 1
497 1 . . . . . 1.8 1.8 3.68 1 1
498 1 . . . . . 1.8 1.8 3.47 1 1
499 1 . . . . . 1.8 1.8 2.96 1 1
500 1 . . . . . 1.8 1.8 3.48 1 1
501 1 . . . . . 1.8 1.8 4.03 1 1
502 1 . . . . . 1.8 1.8 3.64 1 1
503 1 . . . . . 1.8 1.8 3.64 1 1
504 1 . . . . . 1.8 1.8 3.75 1 1
505 1 . . . . . 1.8 1.8 3.49 1 1
506 1 . . . . . 1.8 1.8 5.36 1 1
507 1 . . . . . 1.8 1.8 2.99 1 1
508 1 . . . . . 1.8 1.8 4.33 1 1
509 1 . . . . . 1.8 1.8 3.41 1 1
510 1 . . . . . 1.8 1.8 3.43 1 1
511 1 . . . . . 1.8 1.8 3.32 1 1
512 1 . . . . . 1.8 1.8 3.46 1 1
513 1 . . . . . 1.8 1.8 4.08 1 1
514 1 . . . . . 1.8 1.8 3.21 1 1
515 1 . . . . . 1.8 1.8 3.88 1 1
516 1 . . . . . 1.8 1.8 3.88 1 1
517 1 . . . . . 1.8 1.8 3.48 1 1
518 1 . . . . . 1.8 1.8 3.46 1 1
519 1 . . . . . 1.8 1.8 3.42 1 1
520 1 . . . . . 1.8 1.8 3.64 1 1
521 1 . . . . . 1.8 1.8 3.73 1 1
522 1 . . . . . 1.8 1.8 4.67 1 1
523 1 . . . . . 1.8 1.8 3.25 1 1
524 1 . . . . . 1.8 1.8 3.44 1 1
525 1 . . . . . 1.8 1.8 3.09 1 1
526 1 . . . . . 1.8 1.8 2.72 1 1
527 1 . . . . . 1.8 1.8 2.63 1 1
528 1 . . . . . 1.8 1.8 3.45 1 1
529 1 . . . . . 1.8 1.8 3.68 1 1
530 1 . . . . . 1.8 1.8 3.17 1 1
531 1 . . . . . 1.8 1.8 4.76 1 1
532 1 . . . . . 1.8 1.8 4.37 1 1
533 1 . . . . . 1.8 1.8 3.59 1 1
534 1 . . . . . 1.8 1.8 3.45 1 1
535 1 . . . . . 1.8 1.8 3.48 1 1
536 1 . . . . . 1.8 1.8 3.47 1 1
537 1 . . . . . 1.8 1.8 3.48 1 1
538 1 . . . . . 1.8 1.8 4.11 1 1
539 1 . . . . . 1.8 1.8 4.92 1 1
540 1 . . . . . 1.8 1.8 3.48 1 1
541 1 . . . . . 1.8 1.8 3.32 1 1
542 1 . . . . . 1.8 1.8 4.01 1 1
543 1 . . . . . 1.8 1.8 5.37 1 1
544 1 . . . . . 1.8 1.8 3.34 1 1
545 1 . . . . . 1.8 1.8 3.37 1 1
546 1 . . . . . 1.8 1.8 4.69 1 1
547 1 . . . . . 1.8 1.8 4.69 1 1
548 1 . . . . . 1.8 1.8 3.46 1 1
549 1 . . . . . 1.8 1.8 3.47 1 1
550 1 . . . . . 1.8 1.8 3.47 1 1
551 1 . . . . . 1.8 1.8 3.84 1 1
552 1 . . . . . 1.8 1.8 3.45 1 1
553 1 . . . . . 1.8 1.8 4.81 1 1
554 1 . . . . . 1.8 1.8 4.42 1 1
555 1 . . . . . 1.8 1.8 3.48 1 1
556 1 . . . . . 1.8 1.8 3.49 1 1
557 1 . . . . . 1.8 1.8 3.71 1 1
558 1 . . . . . 1.8 1.8 3.45 1 1
559 1 . . . . . 1.8 1.8 3.42 1 1
560 1 . . . . . 1.8 1.8 3.22 1 1
561 1 . . . . . 1.8 1.8 3.47 1 1
562 1 . . . . . 1.8 1.8 3.52 1 1
563 1 . . . . . 1.8 1.8 3.44 1 1
564 1 . . . . . 1.8 1.8 4.51 1 1
565 1 . . . . . 1.8 1.8 3.35 1 1
566 1 . . . . . 1.8 1.8 3.4 1 1
567 1 . . . . . 1.8 1.8 3.25 1 1
568 1 . . . . . 1.8 1.8 4.49 1 1
569 1 . . . . . 1.8 1.8 4.49 1 1
570 1 . . . . . 1.8 1.8 3.47 1 1
571 1 . . . . . 1.8 1.8 3.15 1 1
572 1 . . . . . 1.8 1.8 4.05 1 1
573 1 . . . . . 1.8 1.8 3.47 1 1
574 1 . . . . . 1.8 1.8 3.64 1 1
575 1 . . . . . 1.8 1.8 3.69 1 1
576 1 . . . . . 1.8 1.8 3.64 1 1
577 1 . . . . . 1.8 1.8 3.6 1 1
578 1 . . . . . 1.8 1.8 3.47 1 1
579 1 . . . . . 1.8 1.8 3.52 1 1
580 1 . . . . . 1.8 1.8 3.48 1 1
581 1 . . . . . 1.8 1.8 2.95 1 1
582 1 . . . . . 1.8 1.8 2.4 1 1
583 1 . . . . . 1.8 1.8 2.98 1 1
584 1 . . . . . 1.8 1.8 3.45 1 1
585 1 . . . . . 1.8 1.8 2.89 1 1
586 1 . . . . . 1.8 1.8 3.46 1 1
587 1 . . . . . 1.8 1.8 3.53 1 1
588 1 . . . . . 1.8 1.8 3.47 1 1
589 1 . . . . . 1.8 1.8 5.01 1 1
590 1 . . . . . 1.8 1.8 4.31 1 1
591 1 . . . . . 1.8 1.8 3.59 1 1
592 1 . . . . . 1.8 1.8 4.31 1 1
593 1 . . . . . 1.8 1.8 4.31 1 1
594 1 . . . . . 1.8 1.8 3.69 1 1
595 1 . . . . . 1.8 1.8 4.25 1 1
596 1 . . . . . 1.8 1.8 4.14 1 1
597 1 . . . . . 1.8 1.8 5.02 1 1
598 1 . . . . . 1.8 1.8 3.94 1 1
599 1 . . . . . 1.8 1.8 4.47 1 1
600 1 . . . . . 1.8 1.8 3.01 1 1
601 1 . . . . . 1.8 1.8 3.66 1 1
602 1 . . . . . 1.8 1.8 5.42 1 1
603 1 . . . . . 1.8 1.8 3.88 1 1
604 1 . . . . . 1.8 1.8 3.47 1 1
605 1 . . . . . 1.8 1.8 3.48 1 1
606 1 . . . . . 1.8 1.8 3.49 1 1
607 1 . . . . . 1.8 1.8 3.65 1 1
608 1 . . . . . 1.8 1.8 3.65 1 1
609 1 . . . . . 1.8 1.8 3.51 1 1
610 1 . . . . . 1.8 1.8 3.52 1 1
611 1 . . . . . 1.8 1.8 3.49 1 1
612 1 . . . . . 1.8 1.8 3.43 1 1
613 1 . . . . . 1.8 1.8 3.26 1 1
614 1 . . . . . 1.8 1.8 3.46 1 1
615 1 . . . . . 1.8 1.8 3.46 1 1
616 1 . . . . . 1.8 1.8 3.54 1 1
617 1 . . . . . 1.8 1.8 3.46 1 1
618 1 . . . . . 1.8 1.8 3.44 1 1
619 1 . . . . . 1.8 1.8 3.66 1 1
620 1 . . . . . 1.8 1.8 3.79 1 1
621 1 . . . . . 1.8 1.8 3.48 1 1
622 1 . . . . . 1.8 1.8 4.22 1 1
623 1 . . . . . 1.8 1.8 3.45 1 1
624 1 . . . . . 1.8 1.8 3.49 1 1
625 1 . . . . . 1.8 1.8 3.47 1 1
626 1 . . . . . 1.8 1.8 3.73 1 1
627 1 . . . . . 1.8 1.8 3.73 1 1
628 1 . . . . . 1.8 1.8 3.38 1 1
629 1 . . . . . 1.8 1.8 3.21 1 1
630 1 . . . . . 1.8 1.8 2.77 1 1
631 1 . . . . . 1.8 1.8 4.14 1 1
632 1 . . . . . 1.8 1.8 3.49 1 1
633 1 . . . . . 1.8 1.8 3.48 1 1
634 1 . . . . . 1.8 1.8 2.82 1 1
635 1 . . . . . 1.8 1.8 3.12 1 1
636 1 . . . . . 1.8 1.8 3.9 1 1
637 1 . . . . . 1.8 1.8 2.99 1 1
638 1 . . . . . 1.8 1.8 3.49 1 1
639 1 . . . . . 1.8 1.8 3.65 1 1
640 1 . . . . . 1.8 1.8 3.38 1 1
641 1 . . . . . 1.8 1.8 3.55 1 1
642 1 . . . . . 1.8 1.8 3.48 1 1
643 1 . . . . . 1.8 1.8 5.42 1 1
644 1 . . . . . 1.8 1.8 3.01 1 1
645 1 . . . . . 1.8 1.8 3.48 1 1
646 1 . . . . . 1.8 1.8 4.2 1 1
647 1 . . . . . 1.8 1.8 3.45 1 1
648 1 . . . . . 1.8 1.8 3.48 1 1
649 1 . . . . . 1.8 1.8 3.74 1 1
650 1 . . . . . 1.8 1.8 3.49 1 1
651 1 . . . . . 1.8 1.8 4.24 1 1
652 1 . . . . . 1.8 1.8 3.49 1 1
653 1 . . . . . 1.8 1.8 3.74 1 1
654 1 . . . . . 1.8 1.8 3.47 1 1
655 1 . . . . . 1.8 1.8 3.49 1 1
656 1 . . . . . 1.8 1.8 4.8 1 1
657 1 . . . . . 1.8 1.8 3.48 1 1
658 1 . . . . . 1.8 1.8 3.48 1 1
659 1 . . . . . 1.8 1.8 3.21 1 1
660 1 . . . . . 1.8 1.8 3.23 1 1
661 1 . . . . . 1.8 1.8 3.46 1 1
662 1 . . . . . 1.8 1.8 3.65 1 1
663 1 . . . . . 1.8 1.8 3.43 1 1
664 1 . . . . . 1.8 1.8 3.46 1 1
665 1 . . . . . 1.8 1.8 3.26 1 1
666 1 . . . . . 1.8 1.8 3.69 1 1
667 1 . . . . . 1.8 1.8 3.49 1 1
668 1 . . . . . 1.8 1.8 3.23 1 1
669 1 . . . . . 1.8 1.8 3.6 1 1
670 1 . . . . . 1.8 1.8 3.65 1 1
671 1 . . . . . 1.8 1.8 4.47 1 1
672 1 . . . . . 1.8 1.8 3.47 1 1
673 1 . . . . . 1.8 1.8 2.34 1 1
674 1 . . . . . 1.8 1.8 2.66 1 1
675 1 . . . . . 1.8 1.8 2.77 1 1
676 1 . . . . . 1.8 1.8 3.59 1 1
677 1 . . . . . 1.8 1.8 3.45 1 1
678 1 . . . . . 1.8 1.8 4.24 1 1
679 1 . . . . . 1.8 1.8 2.89 1 1
680 1 . . . . . 1.8 1.8 3.51 1 1
681 1 . . . . . 1.8 1.8 3.49 1 1
682 1 . . . . . 1.8 1.8 4.01 1 1
683 1 . . . . . 1.8 1.8 4.18 1 1
684 1 . . . . . 1.8 1.8 3.94 1 1
685 1 . . . . . 1.8 1.8 4.16 1 1
686 1 . . . . . 1.8 1.8 3.57 1 1
687 1 . . . . . 1.8 1.8 3.27 1 1
688 1 . . . . . 1.8 1.8 3.34 1 1
689 1 . . . . . 1.8 1.8 3.25 1 1
690 1 . . . . . 1.8 1.8 3.51 1 1
691 1 . . . . . 1.8 1.8 3.35 1 1
692 1 . . . . . 1.8 1.8 3.48 1 1
693 1 . . . . . 1.8 1.8 3.49 1 1
694 1 . . . . . 1.8 1.8 4.47 1 1
695 1 . . . . . 1.8 1.8 3.54 1 1
696 1 . . . . . 1.8 1.8 3.46 1 1
697 1 . . . . . 1.8 1.8 3.54 1 1
698 1 . . . . . 1.8 1.8 3.42 1 1
699 1 . . . . . 1.8 1.8 3.46 1 1
700 1 . . . . . 1.8 1.8 3.49 1 1
701 1 . . . . . 1.8 1.8 3.47 1 1
702 1 . . . . . 1.8 1.8 3.35 1 1
703 1 . . . . . 1.8 1.8 3.49 1 1
704 1 . . . . . 1.8 1.8 3.47 1 1
705 1 . . . . . 1.8 1.8 3.46 1 1
706 1 . . . . . 1.8 1.8 4.16 1 1
707 1 . . . . . 1.8 1.8 3.48 1 1
708 1 . . . . . 1.8 1.8 3.76 1 1
709 1 . . . . . 1.8 1.8 3.68 1 1
710 1 . . . . . 1.8 1.8 3.51 1 1
711 1 . . . . . 1.8 1.8 3.41 1 1
712 1 . . . . . 1.8 1.8 4.51 1 1
713 1 . . . . . 1.8 1.8 3.48 1 1
714 1 . . . . . 1.8 1.8 3.49 1 1
715 1 . . . . . 1.8 1.8 3.67 1 1
716 1 . . . . . 1.8 1.8 3.47 1 1
717 1 . . . . . 1.8 1.8 3.45 1 1
718 1 . . . . . 1.8 1.8 3.81 1 1
719 1 . . . . . 1.8 1.8 3.49 1 1
720 1 . . . . . 1.8 1.8 3.45 1 1
721 1 . . . . . 1.8 1.8 3.46 1 1
722 1 . . . . . 1.8 1.8 3.47 1 1
723 1 . . . . . 1.8 1.8 3.94 1 1
724 1 . . . . . 1.8 1.8 3.59 1 1
725 1 . . . . . 1.8 1.8 3.53 1 1
726 1 . . . . . 1.8 1.8 3.45 1 1
727 1 . . . . . 1.8 1.8 3.45 1 1
728 1 . . . . . 1.8 1.8 3.8 1 1
729 1 . . . . . 1.8 1.8 3.67 1 1
730 1 . . . . . 1.8 1.8 3.11 1 1
731 1 . . . . . 1.8 1.8 3.2 1 1
732 1 . . . . . 1.8 1.8 4.18 1 1
733 1 . . . . . 1.8 1.8 4.59 1 1
734 1 . . . . . 1.8 1.8 3.52 1 1
735 1 . . . . . 1.8 1.8 3.49 1 1
736 1 . . . . . 1.8 1.8 3.47 1 1
737 1 . . . . . 1.8 1.8 4.11 1 1
738 1 . . . . . 1.8 1.8 3.32 1 1
739 1 . . . . . 1.8 1.8 3.46 1 1
740 1 . . . . . 1.8 1.8 3.48 1 1
741 1 . . . . . 1.8 1.8 3.5 1 1
742 1 . . . . . 1.8 1.8 3.68 1 1
743 1 . . . . . 1.8 1.8 3.97 1 1
744 1 . . . . . 1.8 1.8 3.09 1 1
745 1 . . . . . 1.8 1.8 3.32 1 1
746 1 . . . . . 1.8 1.8 3.48 1 1
747 1 . . . . . 1.8 1.8 4.68 1 1
748 1 . . . . . 1.8 1.8 5.2 1 1
749 1 . . . . . 1.8 1.8 3.48 1 1
750 1 . . . . . 1.8 1.8 3.12 1 1
751 1 . . . . . 1.8 1.8 3.48 1 1
752 1 . . . . . 1.8 1.8 3.48 1 1
753 1 . . . . . 1.8 1.8 3.42 1 1
754 1 . . . . . 1.8 1.8 3.48 1 1
755 1 . . . . . 1.8 1.8 4.1 1 1
756 1 . . . . . 1.8 1.8 3.13 1 1
757 1 . . . . . 1.8 1.8 2.97 1 1
758 1 . . . . . 1.8 1.8 3.49 1 1
759 1 . . . . . 1.8 1.8 3.28 1 1
760 1 . . . . . 1.8 1.8 3.49 1 1
761 1 . . . . . 1.8 1.8 3.52 1 1
762 1 . . . . . 1.8 1.8 3.2 1 1
763 1 . . . . . 1.8 1.8 3.21 1 1
764 1 . . . . . 1.8 1.8 3.38 1 1
765 1 . . . . . 1.8 1.8 3.46 1 1
766 1 . . . . . 1.8 1.8 3.59 1 1
767 1 . . . . . 1.8 1.8 2.47 1 1
768 1 . . . . . 1.8 1.8 3.64 1 1
769 1 . . . . . 1.8 1.8 3.19 1 1
770 1 . . . . . 1.8 1.8 3.29 1 1
771 1 . . . . . 1.8 1.8 3.69 1 1
772 1 . . . . . 1.8 1.8 3.36 1 1
773 1 . . . . . 1.8 1.8 3.6 1 1
774 1 . . . . . 1.8 1.8 2.89 1 1
775 1 . . . . . 1.8 1.8 3.8 1 1
776 1 . . . . . 1.8 1.8 3.8 1 1
777 1 . . . . . 1.8 1.8 4.43 1 1
778 1 . . . . . 1.8 1.8 3.46 1 1
779 1 . . . . . 1.8 1.8 3.45 1 1
780 1 . . . . . 1.8 1.8 3.48 1 1
781 1 . . . . . 1.8 1.8 3.48 1 1
782 1 . . . . . 1.8 1.8 3.48 1 1
783 1 . . . . . 1.8 1.8 3.56 1 1
784 1 . . . . . 1.8 1.8 4.46 1 1
785 1 . . . . . 1.8 1.8 3.46 1 1
786 1 . . . . . 1.8 1.8 3.39 1 1
787 1 . . . . . 1.8 1.8 3.73 1 1
788 1 . . . . . 1.8 1.8 3.47 1 1
789 1 . . . . . 1.8 1.8 3.5 1 1
790 1 . . . . . 1.8 1.8 3.38 1 1
791 1 . . . . . 1.8 1.8 3.45 1 1
792 1 . . . . . 1.8 1.8 3.63 1 1
793 1 . . . . . 1.8 1.8 3.79 1 1
794 1 . . . . . 1.8 1.8 3.65 1 1
795 1 . . . . . 1.8 1.8 3.73 1 1
796 1 . . . . . 1.8 1.8 3.55 1 1
797 1 . . . . . 1.8 1.8 3.46 1 1
798 1 . . . . . 1.8 1.8 3.48 1 1
799 1 . . . . . 1.8 1.8 3.45 1 1
800 1 . . . . . 1.8 1.8 3.23 1 1
801 1 . . . . . 1.8 1.8 3.49 1 1
802 1 . . . . . 1.8 1.8 3.47 1 1
803 1 . . . . . 1.8 1.8 3.16 1 1
804 1 . . . . . 1.8 1.8 3.49 1 1
805 1 . . . . . 1.8 1.8 3.48 1 1
806 1 . . . . . 1.8 1.8 3.46 1 1
807 1 . . . . . 1.8 1.8 2.91 1 1
808 1 . . . . . 1.8 1.8 4.59 1 1
809 1 . . . . . 1.8 1.8 3.54 1 1
810 1 . . . . . 1.8 1.8 3.24 1 1
811 1 . . . . . 1.8 1.8 3.28 1 1
812 1 . . . . . 1.8 1.8 3.47 1 1
813 1 . . . . . 1.8 1.8 4.1 1 1
814 1 . . . . . 1.8 1.8 3.46 1 1
815 1 . . . . . 1.8 1.8 3.49 1 1
816 1 . . . . . 1.8 1.8 3.41 1 1
817 1 . . . . . 1.8 1.8 3.47 1 1
818 1 . . . . . 1.8 1.8 3.48 1 1
819 1 . . . . . 1.8 1.8 3.46 1 1
820 1 . . . . . 1.8 1.8 3.55 1 1
821 1 . . . . . 1.8 1.8 3.46 1 1
822 1 . . . . . 1.8 1.8 3.47 1 1
823 1 . . . . . 1.8 1.8 3.86 1 1
824 1 . . . . . 1.8 1.8 3.47 1 1
825 1 . . . . . 1.8 1.8 3.67 1 1
826 1 . . . . . 1.8 1.8 4.52 1 1
827 1 . . . . . 1.8 1.8 3.7 1 1
828 1 . . . . . 1.8 1.8 3.46 1 1
829 1 . . . . . 1.8 1.8 3.47 1 1
830 1 . . . . . 1.8 1.8 3.59 1 1
831 1 . . . . . 1.8 1.8 4.0 1 1
832 1 . . . . . 1.8 1.8 3.26 1 1
833 1 . . . . . 1.8 1.8 4.01 1 1
834 1 . . . . . 1.8 1.8 3.83 1 1
835 1 . . . . . 1.8 1.8 3.46 1 1
836 1 . . . . . 1.8 1.8 3.07 1 1
837 1 . . . . . 1.8 1.8 4.04 1 1
838 1 . . . . . 1.8 1.8 3.7 1 1
839 1 . . . . . 1.8 1.8 4.18 1 1
840 1 . . . . . 1.8 1.8 3.75 1 1
841 1 . . . . . 1.8 1.8 4.13 1 1
842 1 . . . . . 1.8 1.8 4.52 1 1
843 1 . . . . . 1.8 1.8 4.3 1 1
844 1 . . . . . 1.8 1.8 3.74 1 1
845 1 . . . . . 1.8 1.8 3.49 1 1
846 1 . . . . . 1.8 1.8 4.68 1 1
847 1 . . . . . 1.8 1.8 4.02 1 1
848 1 . . . . . 1.8 1.8 4.25 1 1
849 1 . . . . . 1.8 1.8 3.93 1 1
850 1 . . . . . 1.8 1.8 4.51 1 1
851 1 . . . . . 1.8 1.8 3.71 1 1
852 1 . . . . . 1.8 1.8 3.97 1 1
853 1 . . . . . 1.8 1.8 3.74 1 1
854 1 . . . . . 1.8 1.8 3.79 1 1
855 1 . . . . . 1.8 1.8 3.73 1 1
856 1 . . . . . 1.8 1.8 3.88 1 1
857 1 . . . . . 1.8 1.8 3.9 1 1
858 1 . . . . . 1.8 1.8 3.79 1 1
859 1 . . . . . 1.8 1.8 3.85 1 1
860 1 . . . . . 1.8 1.8 3.88 1 1
861 1 . . . . . 1.8 1.8 3.92 1 1
862 1 . . . . . 1.8 1.8 4.67 1 1
863 1 . . . . . 1.8 1.8 3.8 1 1
864 1 . . . . . 1.8 1.8 4.15 1 1
865 1 . . . . . 1.8 1.8 5.45 1 1
866 1 . . . . . 1.8 1.8 5.45 1 1
867 1 . . . . . 1.8 1.8 5.02 1 1
868 1 . . . . . 1.8 1.8 3.73 1 1
869 1 . . . . . 1.8 1.8 3.72 1 1
870 1 . . . . . 1.8 1.8 3.86 1 1
871 1 . . . . . 1.8 1.8 3.37 1 1
872 1 . . . . . 1.8 1.8 3.49 1 1
873 1 . . . . . 1.8 1.8 3.27 1 1
874 1 . . . . . 1.8 1.8 4.35 1 1
875 1 . . . . . 1.8 1.8 3.93 1 1
876 1 . . . . . 1.8 1.8 3.84 1 1
877 1 . . . . . 1.8 1.8 4.11 1 1
878 1 . . . . . 1.8 1.8 3.19 1 1
879 1 . . . . . 1.8 1.8 2.69 1 1
880 1 . . . . . 1.8 1.8 3.08 1 1
881 1 . . . . . 1.8 1.8 2.93 1 1
882 1 . . . . . 1.8 1.8 2.96 1 1
883 1 . . . . . 1.8 1.8 2.73 1 1
884 1 . . . . . 1.8 1.8 3.49 1 1
885 1 . . . . . 1.8 1.8 3.6 1 1
886 1 . . . . . 1.8 1.8 3.47 1 1
887 1 . . . . . 1.8 1.8 3.49 1 1
888 1 . . . . . 1.8 1.8 3.49 1 1
889 1 . . . . . 1.8 1.8 3.6 1 1
890 1 . . . . . 1.8 1.8 3.9 1 1
891 1 . . . . . 1.8 1.8 3.98 1 1
892 1 . . . . . 1.8 1.8 4.03 1 1
893 1 . . . . . 1.8 1.8 4.01 1 1
894 1 . . . . . 1.8 1.8 5.09 1 1
895 1 . . . . . 1.8 1.8 4.49 1 1
896 1 . . . . . 1.8 1.8 3.38 1 1
897 1 . . . . . 1.8 1.8 2.46 1 1
898 1 . . . . . 1.8 1.8 4.43 1 1
899 1 . . . . . 1.8 1.8 4.16 1 1
900 1 . . . . . 1.8 1.8 3.97 1 1
901 1 . . . . . 1.8 1.8 4.14 1 1
902 1 . . . . . 1.8 1.8 3.49 1 1
903 1 . . . . . 1.8 1.8 3.48 1 1
904 1 . . . . . 1.8 1.8 3.46 1 1
905 1 . . . . . 1.8 1.8 4.96 1 1
906 1 . . . . . 1.8 1.8 2.88 1 1
907 1 . . . . . 1.8 1.8 3.47 1 1
908 1 . . . . . 1.8 1.8 3.92 1 1
909 1 . . . . . 1.8 1.8 3.49 1 1
910 1 . . . . . 1.8 1.8 3.16 1 1
911 1 . . . . . 1.8 1.8 4.61 1 1
912 1 . . . . . 1.8 1.8 4.41 1 1
913 1 . . . . . 1.8 1.8 4.18 1 1
914 1 . . . . . 1.8 1.8 3.51 1 1
915 1 . . . . . 1.8 1.8 3.48 1 1
916 1 . . . . . 1.8 1.8 3.96 1 1
917 1 . . . . . 1.8 1.8 3.47 1 1
918 1 . . . . . 1.8 1.8 3.45 1 1
919 1 . . . . . 1.8 1.8 3.09 1 1
920 1 . . . . . 1.8 1.8 4.08 1 1
921 1 . . . . . 1.8 1.8 3.39 1 1
922 1 . . . . . 1.8 1.8 3.64 1 1
923 1 . . . . . 1.8 1.8 4.41 1 1
924 1 . . . . . 1.8 1.8 3.48 1 1
925 1 . . . . . 1.8 1.8 3.25 1 1
926 1 . . . . . 1.8 1.8 3.49 1 1
927 1 . . . . . 1.8 1.8 3.49 1 1
928 1 . . . . . 1.8 1.8 3.46 1 1
929 1 . . . . . 1.8 1.8 3.49 1 1
930 1 . . . . . 1.8 1.8 3.48 1 1
931 1 . . . . . 1.8 1.8 5.03 1 1
932 1 . . . . . 1.8 1.8 4.55 1 1
933 1 . . . . . 1.8 1.8 3.47 1 1
934 1 . . . . . 1.8 1.8 4.98 1 1
935 1 . . . . . 1.8 1.8 3.47 1 1
936 1 . . . . . 1.8 1.8 3.31 1 1
937 1 . . . . . 1.8 1.8 5.3 1 1
938 1 . . . . . 1.8 1.8 3.45 1 1
939 1 . . . . . 1.8 1.8 3.51 1 1
940 1 . . . . . 1.8 1.8 3.47 1 1
941 1 . . . . . 1.8 1.8 3.56 1 1
942 1 . . . . . 1.8 1.8 4.99 1 1
943 1 . . . . . 1.8 1.8 5.05 1 1
944 1 . . . . . 1.8 1.8 3.84 1 1
945 1 . . . . . 1.8 1.8 2.99 1 1
946 1 . . . . . 1.8 1.8 3.21 1 1
947 1 . . . . . 1.8 1.8 3.48 1 1
948 1 . . . . . 1.8 1.8 4.25 1 1
949 1 . . . . . 1.8 1.8 2.87 1 1
950 1 . . . . . 1.8 1.8 3.49 1 1
951 1 . . . . . 1.8 1.8 3.31 1 1
952 1 . . . . . 1.8 1.8 2.43 1 1
953 1 . . . . . 1.8 1.8 3.48 1 1
954 1 . . . . . 1.8 1.8 3.49 1 1
955 1 . . . . . 1.8 1.8 4.37 1 1
956 1 . . . . . 1.8 1.8 3.84 1 1
957 1 . . . . . 1.8 1.8 3.84 1 1
958 1 . . . . . 1.8 1.8 2.95 1 1
959 1 . . . . . 1.8 1.8 3.06 1 1
960 1 . . . . . 1.8 1.8 3.69 1 1
961 1 . . . . . 1.8 1.8 3.46 1 1
962 1 . . . . . 1.8 1.8 4.06 1 1
963 1 . . . . . 1.8 1.8 3.45 1 1
964 1 . . . . . 1.8 1.8 3.47 1 1
965 1 . . . . . 1.8 1.8 3.46 1 1
966 1 . . . . . 1.8 1.8 3.48 1 1
967 1 . . . . . 1.8 1.8 3.48 1 1
968 1 . . . . . 1.8 1.8 3.48 1 1
969 1 . . . . . 1.8 1.8 2.98 1 1
970 1 . . . . . 1.8 1.8 3.49 1 1
971 1 . . . . . 1.8 1.8 3.15 1 1
972 1 . . . . . 1.8 1.8 3.48 1 1
973 1 . . . . . 1.8 1.8 3.43 1 1
974 1 . . . . . 1.8 1.8 3.24 1 1
975 1 . . . . . 1.8 1.8 3.95 1 1
976 1 . . . . . 1.8 1.8 3.47 1 1
977 1 . . . . . 1.8 1.8 3.48 1 1
978 1 . . . . . 1.8 1.8 2.84 1 1
979 1 . . . . . 1.8 1.8 3.42 1 1
980 1 . . . . . 1.8 1.8 3.15 1 1
981 1 . . . . . 1.8 1.8 3.58 1 1
982 1 . . . . . 1.8 1.8 4.37 1 1
983 1 . . . . . 1.8 1.8 4.77 1 1
984 1 . . . . . 1.8 1.8 3.42 1 1
985 1 . . . . . 1.8 1.8 3.46 1 1
986 1 . . . . . 1.8 1.8 5.19 1 1
987 1 . . . . . 1.8 1.8 3.48 1 1
988 1 . . . . . 1.8 1.8 4.42 1 1
989 1 . . . . . 1.8 1.8 4.33 1 1
990 1 . . . . . 1.8 1.8 4.47 1 1
991 1 . . . . . 1.8 1.8 3.46 1 1
992 1 . . . . . 1.8 1.8 3.74 1 1
993 1 . . . . . 1.8 1.8 3.47 1 1
994 1 . . . . . 1.8 1.8 3.46 1 1
995 1 . . . . . 1.8 1.8 4.57 1 1
996 1 . . . . . 1.8 1.8 4.05 1 1
997 1 . . . . . 1.8 1.8 3.48 1 1
998 1 . . . . . 1.8 1.8 4.25 1 1
999 1 . . . . . 1.8 1.8 4.32 1 1
1000 1 . . . . . 1.8 1.8 3.32 1 1
1001 1 . . . . . 1.8 1.8 3.88 1 1
1002 1 . . . . . 1.8 1.8 3.27 1 1
1003 1 . . . . . 1.8 1.8 4.83 1 1
1004 1 . . . . . 1.8 1.8 3.63 1 1
1005 1 . . . . . 1.8 1.8 3.35 1 1
1006 1 . . . . . 1.8 1.8 3.49 1 1
1007 1 . . . . . 1.8 1.8 4.95 1 1
1008 1 . . . . . 1.8 1.8 3.48 1 1
1009 1 . . . . . 1.8 1.8 3.3 1 1
1010 1 . . . . . 1.8 1.8 3.45 1 1
1011 1 . . . . . 1.8 1.8 4.87 1 1
1012 1 . . . . . 1.8 1.8 3.01 1 1
1013 1 . . . . . 1.8 1.8 4.18 1 1
1014 1 . . . . . 1.8 1.8 3.49 1 1
1015 1 . . . . . 1.8 1.8 3.87 1 1
1016 1 . . . . . 1.8 1.8 3.96 1 1
1017 1 . . . . . 1.8 1.8 3.45 1 1
1018 1 . . . . . 1.8 1.8 3.95 1 1
1019 1 . . . . . 1.8 1.8 3.49 1 1
1020 1 . . . . . 1.8 1.8 3.34 1 1
1021 1 . . . . . 1.8 1.8 3.72 1 1
1022 1 . . . . . 1.8 1.8 3.77 1 1
1023 1 . . . . . 1.8 1.8 3.67 1 1
1024 1 . . . . . 1.8 1.8 3.34 1 1
1025 1 . . . . . 1.8 1.8 3.45 1 1
1026 1 . . . . . 1.8 1.8 3.48 1 1
1027 1 . . . . . 1.8 1.8 3.47 1 1
1028 1 . . . . . 1.8 1.8 3.49 1 1
1029 1 . . . . . 1.8 1.8 2.98 1 1
1030 1 . . . . . 1.8 1.8 3.46 1 1
1031 1 . . . . . 1.8 1.8 3.49 1 1
1032 1 . . . . . 1.8 1.8 3.22 1 1
1033 1 . . . . . 1.8 1.8 3.45 1 1
1034 1 . . . . . 1.8 1.8 3.91 1 1
1035 1 . . . . . 1.8 1.8 3.0 1 1
1036 1 . . . . . 1.8 1.8 3.22 1 1
1037 1 . . . . . 1.8 1.8 3.48 1 1
1038 1 . . . . . 1.8 1.8 3.7 1 1
1039 1 . . . . . 1.8 1.8 3.48 1 1
1040 1 . . . . . 1.8 1.8 3.88 1 1
1041 1 . . . . . 1.8 1.8 2.96 1 1
1042 1 . . . . . 1.8 1.8 3.49 1 1
1043 1 . . . . . 1.8 1.8 3.46 1 1
1044 1 . . . . . 1.8 1.8 3.5 1 1
1045 1 . . . . . 1.8 1.8 2.95 1 1
1046 1 . . . . . 1.8 1.8 3.48 1 1
1047 1 . . . . . 1.8 1.8 3.45 1 1
1048 1 . . . . . 1.8 1.8 3.46 1 1
1049 1 . . . . . 1.8 1.8 3.72 1 1
1050 1 . . . . . 1.8 1.8 3.3 1 1
1051 1 . . . . . 1.8 1.8 4.11 1 1
1052 1 . . . . . 1.8 1.8 4.41 1 1
1053 1 . . . . . 1.8 1.8 4.51 1 1
1054 1 . . . . . 1.8 1.8 4.22 1 1
1055 1 . . . . . 1.8 1.8 3.37 1 1
1056 1 . . . . . 1.8 1.8 4.26 1 1
1057 1 . . . . . 1.8 1.8 4.44 1 1
1058 1 . . . . . 1.8 1.8 3.06 1 1
1059 1 . . . . . 1.8 1.8 2.99 1 1
1060 1 . . . . . 1.8 1.8 3.05 1 1
1061 1 . . . . . 1.8 1.8 4.09 1 1
1062 1 . . . . . 1.8 1.8 3.46 1 1
1063 1 . . . . . 1.8 1.8 3.12 1 1
1064 1 . . . . . 1.8 1.8 3.48 1 1
1065 1 . . . . . 1.8 1.8 3.08 1 1
1066 1 . . . . . 1.8 1.8 3.46 1 1
1067 1 . . . . . 1.8 1.8 3.46 1 1
1068 1 . . . . . 1.8 1.8 4.78 1 1
1069 1 . . . . . 1.8 1.8 4.71 1 1
1070 1 . . . . . 1.8 1.8 5.13 1 1
1071 1 . . . . . 1.8 1.8 3.29 1 1
1072 1 . . . . . 1.8 1.8 4.25 1 1
1073 1 . . . . . 1.8 1.8 4.37 1 1
1074 1 . . . . . 1.8 1.8 4.71 1 1
1075 1 . . . . . 1.8 1.8 3.06 1 1
1076 1 . . . . . 1.8 1.8 2.97 1 1
1077 1 . . . . . 1.8 1.8 2.96 1 1
1078 1 . . . . . 1.8 1.8 3.49 1 1
1079 1 . . . . . 1.8 1.8 3.45 1 1
1080 1 . . . . . 1.8 1.8 3.47 1 1
1081 1 . . . . . 1.8 1.8 3.51 1 1
1082 1 . . . . . 1.8 1.8 3.36 1 1
1083 1 . . . . . 1.8 1.8 3.12 1 1
1084 1 . . . . . 1.8 1.8 5.07 1 1
1085 1 . . . . . 1.8 1.8 3.42 1 1
1086 1 . . . . . 1.8 1.8 4.15 1 1
1087 1 . . . . . 1.8 1.8 3.44 1 1
1088 1 . . . . . 1.8 1.8 3.96 1 1
1089 1 . . . . . 1.8 1.8 4.17 1 1
1090 1 . . . . . 1.8 1.8 3.29 1 1
1091 1 . . . . . 1.8 1.8 3.28 1 1
1092 1 . . . . . 1.8 1.8 3.49 1 1
1093 1 . . . . . 1.8 1.8 3.96 1 1
1094 1 . . . . . 1.8 1.8 3.48 1 1
1095 1 . . . . . 1.8 1.8 3.63 1 1
1096 1 . . . . . 1.8 1.8 4.23 1 1
1097 1 . . . . . 1.8 1.8 4.97 1 1
1098 1 . . . . . 1.8 1.8 3.45 1 1
1099 1 . . . . . 1.8 1.8 4.06 1 1
1100 1 . . . . . 1.8 1.8 5.2 1 1
1101 1 . . . . . 1.8 1.8 3.48 1 1
1102 1 . . . . . 1.8 1.8 3.48 1 1
1103 1 . . . . . 1.8 1.8 3.07 1 1
1104 1 . . . . . 1.8 1.8 3.62 1 1
1105 1 . . . . . 1.8 1.8 3.46 1 1
1106 1 . . . . . 1.8 1.8 3.45 1 1
1107 1 . . . . . 1.8 1.8 5.26 1 1
1108 1 . . . . . 1.8 1.8 3.4 1 1
1109 1 . . . . . 1.8 1.8 3.48 1 1
1110 1 . . . . . 1.8 1.8 3.45 1 1
1111 1 . . . . . 1.8 1.8 3.46 1 1
1112 1 . . . . . 1.8 1.8 3.47 1 1
1113 1 . . . . . 1.8 1.8 3.86 1 1
1114 1 . . . . . 1.8 1.8 3.46 1 1
1115 1 . . . . . 1.8 1.8 3.45 1 1
1116 1 . . . . . 1.8 1.8 3.64 1 1
1117 1 . . . . . 1.8 1.8 3.71 1 1
1118 1 . . . . . 1.8 1.8 3.48 1 1
1119 1 . . . . . 1.8 1.8 3.45 1 1
1120 1 . . . . . 1.8 1.8 3.46 1 1
1121 1 . . . . . 1.8 1.8 3.26 1 1
1122 1 . . . . . 1.8 1.8 3.89 1 1
1123 1 . . . . . 1.8 1.8 3.46 1 1
1124 1 . . . . . 1.8 1.8 5.37 1 1
1125 1 . . . . . 1.8 1.8 3.71 1 1
1126 1 . . . . . 1.8 1.8 3.13 1 1
1127 1 . . . . . 1.8 1.8 4.29 1 1
1128 1 . . . . . 1.8 1.8 5.37 1 1
1129 1 . . . . . 1.8 1.8 4.34 1 1
1130 1 . . . . . 1.8 1.8 4.44 1 1
1131 1 . . . . . 1.8 1.8 2.98 1 1
1132 1 . . . . . 1.8 1.8 3.17 1 1
1133 1 . . . . . 1.8 1.8 3.44 1 1
1134 1 . . . . . 1.8 1.8 4.18 1 1
1135 1 . . . . . 1.8 1.8 4.24 1 1
1136 1 . . . . . 1.8 1.8 4.04 1 1
1137 1 . . . . . 1.8 1.8 3.28 1 1
1138 1 . . . . . 1.8 1.8 3.48 1 1
1139 1 . . . . . 1.8 1.8 3.66 1 1
1140 1 . . . . . 1.8 1.8 4.15 1 1
1141 1 . . . . . 1.8 1.8 4.84 1 1
1142 1 . . . . . 1.8 1.8 3.82 1 1
1143 1 . . . . . 1.8 1.8 4.51 1 1
1144 1 . . . . . 1.8 1.8 3.86 1 1
1145 1 . . . . . 1.8 1.8 3.47 1 1
1146 1 . . . . . 1.8 1.8 3.28 1 1
1147 1 . . . . . 1.8 1.8 3.03 1 1
1148 1 . . . . . 1.8 1.8 3.86 1 1
1149 1 . . . . . 1.8 1.8 3.64 1 1
1150 1 . . . . . 1.8 1.8 4.85 1 1
1151 1 . . . . . 1.8 1.8 4.92 1 1
1152 1 . . . . . 1.8 1.8 3.46 1 1
1153 1 . . . . . 1.8 1.8 3.46 1 1
1154 1 . . . . . 1.8 1.8 5.15 1 1
1155 1 . . . . . 1.8 1.8 3.55 1 1
1156 1 . . . . . 1.8 1.8 3.18 1 1
1157 1 . . . . . 1.8 1.8 3.47 1 1
1158 1 . . . . . 1.8 1.8 5.19 1 1
1159 1 . . . . . 1.8 1.8 2.99 1 1
1160 1 . . . . . 1.8 1.8 3.85 1 1
1161 1 . . . . . 1.8 1.8 3.09 1 1
1162 1 . . . . . 1.8 1.8 3.32 1 1
1163 1 . . . . . 1.8 1.8 3.24 1 1
1164 1 . . . . . 1.8 1.8 3.47 1 1
1165 1 . . . . . 1.8 1.8 3.49 1 1
1166 1 . . . . . 1.8 1.8 3.75 1 1
1167 1 . . . . . 1.8 1.8 2.94 1 1
1168 1 . . . . . 1.8 1.8 3.13 1 1
1169 1 . . . . . 1.8 1.8 3.49 1 1
1170 1 . . . . . 1.8 1.8 3.46 1 1
1171 1 . . . . . 1.8 1.8 3.49 1 1
1172 1 . . . . . 1.8 1.8 3.46 1 1
1173 1 . . . . . 1.8 1.8 3.48 1 1
1174 1 . . . . . 1.8 1.8 3.68 1 1
1175 1 . . . . . 1.8 1.8 4.0 1 1
1176 1 . . . . . 1.8 1.8 5.26 1 1
1177 1 . . . . . 1.8 1.8 3.47 1 1
1178 1 . . . . . 1.8 1.8 4.48 1 1
1179 1 . . . . . 1.8 1.8 4.79 1 1
1180 1 . . . . . 1.8 1.8 3.49 1 1
1181 1 . . . . . 1.8 1.8 3.43 1 1
1182 1 . . . . . 1.8 1.8 4.33 1 1
1183 1 . . . . . 1.8 1.8 3.48 1 1
1184 1 . . . . . 1.8 1.8 3.47 1 1
1185 1 . . . . . 1.8 1.8 3.21 1 1
1186 1 . . . . . 1.8 1.8 2.91 1 1
1187 1 . . . . . 1.8 1.8 3.48 1 1
1188 1 . . . . . 1.8 1.8 3.49 1 1
1189 1 . . . . . 1.8 1.8 3.9 1 1
1190 1 . . . . . 1.8 1.8 3.45 1 1
1191 1 . . . . . 1.8 1.8 3.48 1 1
1192 1 . . . . . 1.8 1.8 3.47 1 1
1193 1 . . . . . 1.8 1.8 3.82 1 1
1194 1 . . . . . 1.8 1.8 3.71 1 1
1195 1 . . . . . 1.8 1.8 3.52 1 1
1196 1 . . . . . 1.8 1.8 3.62 1 1
1197 1 . . . . . 1.8 1.8 2.89 1 1
1198 1 . . . . . 1.8 1.8 3.02 1 1
1199 1 . . . . . 1.8 1.8 3.22 1 1
1200 1 . . . . . 1.8 1.8 4.83 1 1
1201 1 . . . . . 1.8 1.8 4.17 1 1
1202 1 . . . . . 1.8 1.8 4.58 1 1
1203 1 . . . . . 1.8 1.8 2.88 1 1
1204 1 . . . . . 1.8 1.8 4.38 1 1
1205 1 . . . . . 1.8 1.8 3.13 1 1
1206 1 . . . . . 1.8 1.8 3.48 1 1
1207 1 . . . . . 1.8 1.8 2.74 1 1
1208 1 . . . . . 1.8 1.8 3.07 1 1
1209 1 . . . . . 1.8 1.8 2.95 1 1
1210 1 . . . . . 1.8 1.8 3.2 1 1
1211 1 . . . . . 1.8 1.8 3.48 1 1
1212 1 . . . . . 1.8 1.8 3.46 1 1
1213 1 . . . . . 1.8 1.8 3.47 1 1
1214 1 . . . . . 1.8 1.8 5.26 1 1
1215 1 . . . . . 1.8 1.8 3.43 1 1
1216 1 . . . . . 1.8 1.8 2.96 1 1
1217 1 . . . . . 1.8 1.8 3.01 1 1
1218 1 . . . . . 1.8 1.8 3.23 1 1
1219 1 . . . . . 1.8 1.8 3.47 1 1
1220 1 . . . . . 1.8 1.8 4.12 1 1
1221 1 . . . . . 1.8 1.8 2.95 1 1
1222 1 . . . . . 1.8 1.8 3.26 1 1
1223 1 . . . . . 1.8 1.8 3.39 1 1
1224 1 . . . . . 1.8 1.8 3.1 1 1
1225 1 . . . . . 1.8 1.8 3.38 1 1
1226 1 . . . . . 1.8 1.8 3.45 1 1
1227 1 . . . . . 1.8 1.8 4.3 1 1
1228 1 . . . . . 1.8 1.8 3.45 1 1
1229 1 . . . . . 1.8 1.8 3.49 1 1
1230 1 . . . . . 1.8 1.8 5.26 1 1
1231 1 . . . . . 1.8 1.8 3.65 1 1
1232 1 . . . . . 1.8 1.8 3.3 1 1
1233 1 . . . . . 1.8 1.8 3.49 1 1
1234 1 . . . . . 1.8 1.8 3.23 1 1
1235 1 . . . . . 1.8 1.8 3.98 1 1
1236 1 . . . . . 1.8 1.8 3.24 1 1
1237 1 . . . . . 1.8 1.8 3.2 1 1
1238 1 . . . . . 1.8 1.8 3.92 1 1
1239 1 . . . . . 1.8 1.8 3.45 1 1
1240 1 . . . . . 1.8 1.8 2.99 1 1
1241 1 . . . . . 1.8 1.8 5.26 1 1
1242 1 . . . . . 1.8 1.8 2.69 1 1
1243 1 . . . . . 1.8 1.8 3.08 1 1
1244 1 . . . . . 1.8 1.8 3.49 1 1
1245 1 . . . . . 1.8 1.8 3.45 1 1
1246 1 . . . . . 1.8 1.8 3.48 1 1
1247 1 . . . . . 1.8 1.8 3.98 1 1
1248 1 . . . . . 1.8 1.8 3.58 1 1
1249 1 . . . . . 1.8 1.8 3.29 1 1
1250 1 . . . . . 1.8 1.8 4.01 1 1
1251 1 . . . . . 1.8 1.8 2.59 1 1
1252 1 . . . . . 1.8 1.8 4.23 1 1
1253 1 . . . . . 1.8 1.8 4.03 1 1
1254 1 . . . . . 1.8 1.8 3.49 1 1
1255 1 . . . . . 1.8 1.8 3.47 1 1
1256 1 . . . . . 1.8 1.8 5.42 1 1
1257 1 . . . . . 1.8 1.8 5.42 1 1
1258 1 . . . . . 1.8 1.8 3.47 1 1
1259 1 . . . . . 1.8 1.8 3.12 1 1
1260 1 . . . . . 1.8 1.8 2.91 1 1
1261 1 . . . . . 1.8 1.8 2.95 1 1
1262 1 . . . . . 1.8 1.8 4.94 1 1
1263 1 . . . . . 1.8 1.8 4.45 1 1
1264 1 . . . . . 1.8 1.8 4.95 1 1
1265 1 . . . . . 1.8 1.8 6.0 1 1
1266 1 . . . . . 1.8 1.8 4.54 1 1
1267 1 . . . . . 1.8 1.8 4.77 1 1
1268 1 . . . . . 1.8 1.8 3.48 1 1
1269 1 . . . . . 1.8 1.8 4.09 1 1
1270 1 . . . . . 1.8 1.8 3.88 1 1
1271 1 . . . . . 1.8 1.8 4.41 1 1
1272 1 . . . . . 1.8 1.8 3.49 1 1
1273 1 . . . . . 1.8 1.8 5.13 1 1
1274 1 . . . . . 1.8 1.8 3.87 1 1
1275 1 . . . . . 1.8 1.8 3.48 1 1
1276 1 . . . . . 1.8 1.8 3.99 1 1
1277 1 . . . . . 1.8 1.8 5.01 1 1
1278 1 . . . . . 1.8 1.8 5.2 1 1
1279 1 . . . . . 1.8 1.8 4.48 1 1
1280 1 . . . . . 1.8 1.8 4.53 1 1
1281 1 . . . . . 1.8 1.8 4.14 1 1
1282 1 . . . . . 1.8 1.8 4.35 1 1
1283 1 . . . . . 1.8 1.8 3.45 1 1
1284 1 . . . . . 1.8 1.8 4.93 1 1
1285 1 . . . . . 1.8 1.8 5.06 1 1
1286 1 . . . . . 1.8 1.8 4.51 1 1
1287 1 . . . . . 1.8 1.8 3.7 1 1
1288 1 . . . . . 1.8 1.8 3.99 1 1
1289 1 . . . . . 1.8 1.8 4.59 1 1
1290 1 . . . . . 1.8 1.8 3.98 1 1
1291 1 . . . . . 1.8 1.8 4.79 1 1
1292 1 . . . . . 1.8 1.8 5.12 1 1
1293 1 . . . . . 1.8 1.8 3.94 1 1
1294 1 . . . . . 1.8 1.8 4.67 1 1
1295 1 . . . . . 1.8 1.8 4.02 1 1
1296 1 . . . . . 1.8 1.8 4.01 1 1
1297 1 . . . . . 1.8 1.8 4.01 1 1
1298 1 . . . . . 1.8 1.8 3.91 1 1
1299 1 . . . . . 1.8 1.8 5.21 1 1
1300 1 . . . . . 1.8 1.8 3.99 1 1
1301 1 . . . . . 1.8 1.8 4.88 1 1
1302 1 . . . . . 1.8 1.8 3.92 1 1
1303 1 . . . . . 1.8 1.8 4.3 1 1
1304 1 . . . . . 1.8 1.8 3.48 1 1
1305 1 . . . . . 1.8 1.8 4.25 1 1
1306 1 . . . . . 1.8 1.8 3.72 1 1
1307 1 . . . . . 1.8 1.8 4.17 1 1
1308 1 . . . . . 1.8 1.8 3.88 1 1
1309 1 . . . . . 1.8 1.8 4.52 1 1
1310 1 . . . . . 1.8 1.8 4.52 1 1
1311 1 . . . . . 1.8 1.8 3.52 1 1
1312 1 . . . . . 1.8 1.8 4.95 1 1
1313 1 . . . . . 1.8 1.8 4.13 1 1
1314 1 . . . . . 1.8 1.8 3.99 1 1
1315 1 . . . . . 1.8 1.8 4.98 1 1
1316 1 . . . . . 1.8 1.8 4.61 1 1
1317 1 . . . . . 1.8 1.8 4.38 1 1
1318 1 . . . . . 1.8 1.8 4.91 1 1
1319 1 . . . . . 1.8 1.8 4.92 1 1
1320 1 . . . . . 1.8 1.8 5.11 1 1
1321 1 . . . . . 1.8 1.8 3.61 1 1
1322 1 . . . . . 1.8 1.8 4.85 1 1
1323 1 . . . . . 1.8 1.8 3.46 1 1
1324 1 . . . . . 1.8 1.8 4.86 1 1
1325 1 . . . . . 1.8 1.8 4.13 1 1
1326 1 . . . . . 1.8 1.8 3.49 1 1
1327 1 . . . . . 1.8 1.8 3.45 1 1
1328 1 . . . . . 1.8 1.8 3.52 1 1
1329 1 . . . . . 1.8 1.8 3.95 1 1
1330 1 . . . . . 1.8 1.8 4.34 1 1
1331 1 . . . . . 1.8 1.8 3.74 1 1
1332 1 . . . . . 1.8 1.8 5.02 1 1
1333 1 . . . . . 1.8 1.8 4.98 1 1
1334 1 . . . . . 1.8 1.8 3.94 1 1
1335 1 . . . . . 1.8 1.8 4.42 1 1
1336 1 . . . . . 1.8 1.8 3.56 1 1
1337 1 . . . . . 1.8 1.8 3.85 1 1
1338 1 . . . . . 1.8 1.8 4.54 1 1
1339 1 . . . . . 1.8 1.8 3.49 1 1
1340 1 . . . . . 1.8 1.8 3.45 1 1
1341 1 . . . . . 1.8 1.8 3.45 1 1
1342 1 . . . . . 1.8 1.8 3.58 1 1
1343 1 . . . . . 1.8 1.8 3.88 1 1
1344 1 . . . . . 1.8 1.8 3.81 1 1
1345 1 . . . . . 1.8 1.8 3.45 1 1
1346 1 . . . . . 1.8 1.8 4.18 1 1
1347 1 . . . . . 1.8 1.8 3.68 1 1
1348 1 . . . . . 1.8 1.8 3.45 1 1
1349 1 . . . . . 1.8 1.8 5.0 1 1
1350 1 . . . . . 1.8 1.8 3.88 1 1
1351 1 . . . . . 1.8 1.8 5.11 1 1
1352 1 . . . . . 1.8 1.8 4.59 1 1
1353 1 . . . . . 1.8 1.8 4.43 1 1
1354 1 . . . . . 1.8 1.8 4.89 1 1
1355 1 . . . . . 1.8 1.8 3.8 1 1
1356 1 . . . . . 1.8 1.8 4.81 1 1
1357 1 . . . . . 1.8 1.8 4.65 1 1
1358 1 . . . . . 1.8 1.8 3.48 1 1
1359 1 . . . . . 1.8 1.8 3.45 1 1
1360 1 . . . . . 1.8 1.8 5.29 1 1
1361 1 . . . . . 1.8 1.8 4.94 1 1
1362 1 . . . . . 1.8 1.8 3.45 1 1
1363 1 . . . . . 1.8 1.8 4.66 1 1
1364 1 . . . . . 1.8 1.8 4.29 1 1
1365 1 . . . . . 1.8 1.8 3.78 1 1
1366 1 . . . . . 1.8 1.8 4.91 1 1
1367 1 . . . . . 1.8 1.8 3.78 1 1
1368 1 . . . . . 1.8 1.8 3.54 1 1
1369 1 . . . . . 1.8 1.8 4.46 1 1
1370 1 . . . . . 1.8 1.8 5.12 1 1
1371 1 . . . . . 1.8 1.8 3.99 1 1
1372 1 . . . . . 1.8 1.8 3.45 1 1
1373 1 . . . . . 1.8 1.8 3.45 1 1
1374 1 . . . . . 1.8 1.8 4.37 1 1
1375 1 . . . . . 1.8 1.8 5.25 1 1
1376 1 . . . . . 1.8 1.8 4.94 1 1
1377 1 . . . . . 1.8 1.8 5.14 1 1
1378 1 . . . . . 1.8 1.8 3.45 1 1
1379 1 . . . . . 1.8 1.8 4.61 1 1
1380 1 . . . . . 1.8 1.8 3.45 1 1
1381 1 . . . . . 1.8 1.8 4.51 1 1
1382 1 . . . . . 1.8 1.8 3.47 1 1
1383 1 . . . . . 1.8 1.8 3.45 1 1
1384 1 . . . . . 1.8 1.8 4.92 1 1
1385 1 . . . . . 1.8 1.8 4.81 1 1
1386 1 . . . . . 1.8 1.8 3.84 1 1
1387 1 . . . . . 1.8 1.8 3.98 1 1
1388 1 . . . . . 1.8 1.8 3.49 1 1
1389 1 . . . . . 1.8 1.8 3.85 1 1
1390 1 . . . . . 1.8 1.8 5.33 1 1
1391 1 . . . . . 1.8 1.8 5.16 1 1
1392 1 . . . . . 1.8 1.8 3.98 1 1
1393 1 . . . . . 1.8 1.8 4.14 1 1
1394 1 . . . . . 1.8 1.8 5.1 1 1
1395 1 . . . . . 1.8 1.8 4.01 1 1
1396 1 . . . . . 1.8 1.8 5.27 1 1
1397 1 . . . . . 1.8 1.8 4.86 1 1
1398 1 . . . . . 1.8 1.8 4.37 1 1
1399 1 . . . . . 1.8 1.8 5.07 1 1
1400 1 . . . . . 1.8 1.8 5.06 1 1
1401 1 . . . . . 1.8 1.8 3.91 1 1
1402 1 . . . . . 1.8 1.8 5.26 1 1
1403 1 . . . . . 1.8 1.8 4.14 1 1
1404 1 . . . . . 1.8 1.8 3.49 1 1
1405 1 . . . . . 1.8 1.8 3.8 1 1
1406 1 . . . . . 1.8 1.8 4.76 1 1
1407 1 . . . . . 1.8 1.8 3.93 1 1
1408 1 . . . . . 1.8 1.8 4.92 1 1
1409 1 . . . . . 1.8 1.8 3.52 1 1
1410 1 . . . . . 1.8 1.8 4.55 1 1
1411 1 . . . . . 1.8 1.8 4.88 1 1
1412 1 . . . . . 1.8 1.8 5.25 1 1
1413 1 . . . . . 1.8 1.8 3.74 1 1
1414 1 . . . . . 1.8 1.8 4.68 1 1
1415 1 . . . . . 1.8 1.8 3.53 1 1
1416 1 . . . . . 1.8 1.8 3.48 1 1
1417 1 . . . . . 1.8 1.8 4.46 1 1
1418 1 . . . . . 1.8 1.8 4.47 1 1
1419 1 . . . . . 1.8 1.8 4.56 1 1
1420 1 . . . . . 1.8 1.8 4.28 1 1
1421 1 . . . . . 1.8 1.8 5.12 1 1
1422 1 . . . . . 1.8 1.8 4.9 1 1
1423 1 . . . . . 1.8 1.8 4.81 1 1
1424 1 . . . . . 1.8 1.8 3.48 1 1
1425 1 . . . . . 1.8 1.8 4.95 1 1
1426 1 . . . . . 1.8 1.8 4.87 1 1
1427 1 . . . . . 1.8 1.8 4.64 1 1
1428 1 . . . . . 1.8 1.8 3.48 1 1
1429 1 . . . . . 1.8 1.8 3.45 1 1
1430 1 . . . . . 1.8 1.8 3.47 1 1
1431 1 . . . . . 1.8 1.8 4.35 1 1
1432 1 . . . . . 1.8 1.8 4.31 1 1
1433 1 . . . . . 1.8 1.8 4.76 1 1
1434 1 . . . . . 1.8 1.8 3.76 1 1
1435 1 . . . . . 1.8 1.8 5.04 1 1
1436 1 . . . . . 1.8 1.8 4.45 1 1
1437 1 . . . . . 1.8 1.8 4.65 1 1
1438 1 . . . . . 1.8 1.8 4.45 1 1
1439 1 . . . . . 1.8 1.8 3.45 1 1
1440 1 . . . . . 1.8 1.8 5.19 1 1
1441 1 . . . . . 1.8 1.8 4.08 1 1
1442 1 . . . . . 1.8 1.8 3.95 1 1
1443 1 . . . . . 1.8 1.8 3.49 1 1
1444 1 . . . . . 1.8 1.8 4.96 1 1
1445 1 . . . . . 1.8 1.8 4.32 1 1
1446 1 . . . . . 1.8 1.8 3.46 1 1
1447 1 . . . . . 1.8 1.8 4.48 1 1
1448 1 . . . . . 1.8 1.8 3.9 1 1
1449 1 . . . . . 1.8 1.8 3.65 1 1
1450 1 . . . . . 1.8 1.8 3.77 1 1
1451 1 . . . . . 1.8 1.8 4.14 1 1
1452 1 . . . . . 1.8 1.8 3.9 1 1
1453 1 . . . . . 1.8 1.8 3.45 1 1
1454 1 . . . . . 1.8 1.8 3.49 1 1
1455 1 . . . . . 1.8 1.8 3.48 1 1
1456 1 . . . . . 1.8 1.8 4.48 1 1
1457 1 . . . . . 1.8 1.8 4.53 1 1
1458 1 . . . . . 1.8 1.8 4.7 1 1
1459 1 . . . . . 1.8 1.8 4.59 1 1
1460 1 . . . . . 1.8 1.8 5.14 1 1
1461 1 . . . . . 1.8 1.8 4.26 1 1
1462 1 . . . . . 1.8 1.8 4.81 1 1
1463 1 . . . . . 1.8 1.8 5.08 1 1
1464 1 . . . . . 1.8 1.8 4.22 1 1
1465 1 . . . . . 1.8 1.8 4.63 1 1
1466 1 . . . . . 1.8 1.8 4.55 1 1
1467 1 . . . . . 1.8 1.8 5.25 1 1
1468 1 . . . . . 1.8 1.8 3.48 1 1
1469 1 . . . . . 1.8 1.8 5.02 1 1
1470 1 . . . . . 1.8 1.8 4.25 1 1
1471 1 . . . . . 1.8 1.8 3.58 1 1
1472 1 . . . . . 1.8 1.8 5.23 1 1
1473 1 . . . . . 1.8 1.8 4.64 1 1
1474 1 . . . . . 1.8 1.8 4.88 1 1
1475 1 . . . . . 1.8 1.8 3.81 1 1
1476 1 . . . . . 1.8 1.8 3.48 1 1
1477 1 . . . . . 1.8 1.8 3.64 1 1
1478 1 . . . . . 1.8 1.8 4.23 1 1
1479 1 . . . . . 1.8 1.8 4.72 1 1
1480 1 . . . . . 1.8 1.8 3.52 1 1
1481 1 . . . . . 1.8 1.8 5.03 1 1
1482 1 . . . . . 1.8 1.8 5.09 1 1
1483 1 . . . . . 1.8 1.8 5.01 1 1
1484 1 . . . . . 1.8 1.8 3.6 1 1
1485 1 . . . . . 1.8 1.8 4.44 1 1
1486 1 . . . . . 1.8 1.8 4.54 1 1
1487 1 . . . . . 1.8 1.8 4.52 1 1
1488 1 . . . . . 1.8 1.8 4.84 1 1
1489 1 . . . . . 1.8 1.8 4.12 1 1
1490 1 . . . . . 1.8 1.8 4.54 1 1
1491 1 . . . . . 1.8 1.8 3.47 1 1
1492 1 . . . . . 1.8 1.8 3.85 1 1
1493 1 . . . . . 1.8 1.8 4.57 1 1
1494 1 . . . . . 1.8 1.8 4.47 1 1
1495 1 . . . . . 1.8 1.8 4.01 1 1
1496 1 . . . . . 1.8 1.8 5.21 1 1
1497 1 . . . . . 1.8 1.8 4.86 1 1
1498 1 . . . . . 1.8 1.8 5.11 1 1
1499 1 . . . . . 1.8 1.8 5.14 1 1
1500 1 . . . . . 1.8 1.8 3.46 1 1
1501 1 . . . . . 1.8 1.8 3.99 1 1
1502 1 . . . . . 1.8 1.8 4.84 1 1
1503 1 . . . . . 1.8 1.8 5.02 1 1
1504 1 . . . . . 1.8 1.8 3.45 1 1
1505 1 . . . . . 1.8 1.8 4.85 1 1
1506 1 . . . . . 1.8 1.8 3.88 1 1
1507 1 . . . . . 1.8 1.8 3.49 1 1
1508 1 . . . . . 1.8 1.8 5.02 1 1
1509 1 . . . . . 1.8 1.8 4.24 1 1
1510 1 . . . . . 1.8 1.8 4.69 1 1
1511 1 . . . . . 1.8 1.8 4.51 1 1
1512 1 . . . . . 1.8 1.8 4.44 1 1
1513 1 . . . . . 1.8 1.8 4.23 1 1
1514 1 . . . . . 1.8 1.8 4.8 1 1
1515 1 . . . . . 1.8 1.8 3.71 1 1
1516 1 . . . . . 1.8 1.8 3.47 1 1
1517 1 . . . . . 1.8 1.8 4.11 1 1
1518 1 . . . . . 1.8 1.8 4.3 1 1
1519 1 . . . . . 1.8 1.8 4.36 1 1
1520 1 . . . . . 1.8 1.8 3.77 1 1
1521 1 . . . . . 1.8 1.8 3.9 1 1
1522 1 . . . . . 1.8 1.8 3.67 1 1
1523 1 . . . . . 1.8 1.8 4.85 1 1
1524 1 . . . . . 1.8 1.8 3.45 1 1
1525 1 . . . . . 1.8 1.8 5.02 1 1
1526 1 . . . . . 1.8 1.8 4.69 1 1
1527 1 . . . . . 1.8 1.8 4.06 1 1
1528 1 . . . . . 1.8 1.8 5.22 1 1
1529 1 . . . . . 1.8 1.8 4.82 1 1
1530 1 . . . . . 1.8 1.8 3.8 1 1
1531 1 . . . . . 1.8 1.8 5.04 1 1
1532 1 . . . . . 1.8 1.8 4.76 1 1
1533 1 . . . . . 1.8 1.8 5.0 1 1
1534 1 . . . . . 1.8 1.8 3.68 1 1
1535 1 . . . . . 1.8 1.8 4.89 1 1
1536 1 . . . . . 1.8 1.8 3.51 1 1
1537 1 . . . . . 1.8 1.8 4.07 1 1
1538 1 . . . . . 1.8 1.8 4.99 1 1
1539 1 . . . . . 1.8 1.8 4.01 1 1
1540 1 . . . . . 1.8 1.8 4.0 1 1
1541 1 . . . . . 1.8 1.8 3.45 1 1
1542 1 . . . . . 1.8 1.8 3.45 1 1
1543 1 . . . . . 1.8 1.8 3.48 1 1
1544 1 . . . . . 1.8 1.8 3.7 1 1
1545 1 . . . . . 1.8 1.8 3.8 1 1
1546 1 . . . . . 1.8 1.8 5.04 1 1
1547 1 . . . . . 1.8 1.8 4.41 1 1
1548 1 . . . . . 1.8 1.8 3.49 1 1
1549 1 . . . . . 1.8 1.8 4.3 1 1
1550 1 . . . . . 1.8 1.8 2.88 1 1
1551 1 . . . . . 1.8 1.8 3.48 1 1
1552 1 . . . . . 1.8 1.8 3.46 1 1
1553 1 . . . . . 1.8 1.8 4.44 1 1
1554 1 . . . . . 1.8 1.8 3.47 1 1
1555 1 . . . . . 1.8 1.8 3.45 1 1
1556 1 . . . . . 1.8 1.8 3.51 1 1
1557 1 . . . . . 1.8 1.8 3.33 1 1
1558 1 . . . . . 1.8 1.8 3.45 1 1
1559 1 . . . . . 1.8 1.8 3.24 1 1
1560 1 . . . . . 1.8 1.8 4.29 1 1
1561 1 . . . . . 1.8 1.8 3.45 1 1
1562 1 . . . . . 1.8 1.8 3.47 1 1
1563 1 . . . . . 1.8 1.8 3.8 1 1
1564 1 . . . . . 1.8 1.8 3.8 1 1
1565 1 . . . . . 1.8 1.8 3.85 1 1
1566 1 . . . . . 1.8 1.8 3.44 1 1
1567 1 . . . . . 1.8 1.8 3.42 1 1
1568 1 . . . . . 1.8 1.8 4.22 1 1
1569 1 . . . . . 1.8 1.8 3.43 1 1
1570 1 . . . . . 1.8 1.8 3.24 1 1
1571 1 . . . . . 1.8 1.8 3.48 1 1
1572 1 . . . . . 1.8 1.8 4.45 1 1
1573 1 . . . . . 1.8 1.8 3.91 1 1
1574 1 . . . . . 1.8 1.8 3.13 1 1
1575 1 . . . . . 1.8 1.8 3.84 1 1
1576 1 . . . . . 1.8 1.8 3.47 1 1
1577 1 . . . . . 1.8 1.8 3.47 1 1
1578 1 . . . . . 1.8 1.8 4.49 1 1
1579 1 . . . . . 1.8 1.8 4.1 1 1
1580 1 . . . . . 1.8 1.8 4.78 1 1
1581 1 . . . . . 1.8 1.8 4.26 1 1
1582 1 . . . . . 1.8 1.8 3.93 1 1
1583 1 . . . . . 1.8 1.8 3.56 1 1
1584 1 . . . . . 1.8 1.8 4.6 1 1
1585 1 . . . . . 1.8 1.8 4.08 1 1
1586 1 . . . . . 1.8 1.8 5.11 1 1
1587 1 . . . . . 1.8 1.8 3.15 1 1
1588 1 . . . . . 1.8 1.8 3.77 1 1
1589 1 . . . . . 1.8 1.8 3.2 1 1
1590 1 . . . . . 1.8 1.8 3.47 1 1
1591 1 . . . . . 1.8 1.8 4.89 1 1
1592 1 . . . . . 1.8 1.8 3.4 1 1
1593 1 . . . . . 1.8 1.8 3.06 1 1
1594 1 . . . . . 1.8 1.8 3.45 1 1
1595 1 . . . . . 1.8 1.8 3.49 1 1
1596 1 . . . . . 1.8 1.8 3.46 1 1
1597 1 . . . . . 1.8 1.8 3.8 1 1
1598 1 . . . . . 1.8 1.8 3.45 1 1
1599 1 . . . . . 1.8 1.8 3.49 1 1
1600 1 . . . . . 1.8 1.8 4.43 1 1
1601 1 . . . . . 1.8 1.8 3.46 1 1
1602 1 . . . . . 1.8 1.8 3.6 1 1
1603 1 . . . . . 1.8 1.8 3.49 1 1
1604 1 . . . . . 1.8 1.8 3.47 1 1
1605 1 . . . . . 1.8 1.8 3.49 1 1
1606 1 . . . . . 1.8 1.8 3.76 1 1
1607 1 . . . . . 1.8 1.8 3.39 1 1
1608 1 . . . . . 1.8 1.8 3.48 1 1
1609 1 . . . . . 1.8 1.8 4.25 1 1
1610 1 . . . . . 1.8 1.8 4.1 1 1
1611 1 . . . . . 1.8 1.8 3.45 1 1
1612 1 . . . . . 1.8 1.8 3.46 1 1
1613 1 . . . . . 1.8 1.8 4.05 1 1
1614 1 . . . . . 1.8 1.8 3.47 1 1
1615 1 . . . . . 1.8 1.8 5.44 1 1
1616 1 . . . . . 1.8 1.8 3.4 1 1
1617 1 . . . . . 1.8 1.8 3.14 1 1
1618 1 . . . . . 1.8 1.8 3.45 1 1
1619 1 . . . . . 1.8 1.8 3.49 1 1
1620 1 . . . . . 1.8 1.8 3.45 1 1
1621 1 . . . . . 1.8 1.8 4.97 1 1
1622 1 . . . . . 1.8 1.8 4.0 1 1
1623 1 . . . . . 1.8 1.8 5.19 1 1
1624 1 . . . . . 1.8 1.8 3.47 1 1
1625 1 . . . . . 1.8 1.8 3.45 1 1
1626 1 . . . . . 1.8 1.8 3.35 1 1
1627 1 . . . . . 1.8 1.8 3.58 1 1
1628 1 . . . . . 1.8 1.8 4.38 1 1
1629 1 . . . . . 1.8 1.8 3.48 1 1
1630 1 . . . . . 1.8 1.8 3.48 1 1
1631 1 . . . . . 1.8 1.8 3.49 1 1
1632 1 . . . . . 1.8 1.8 3.34 1 1
1633 1 . . . . . 1.8 1.8 3.47 1 1
1634 1 . . . . . 1.8 1.8 3.48 1 1
1635 1 . . . . . 1.8 1.8 3.49 1 1
1636 1 . . . . . 1.8 1.8 3.48 1 1
1637 1 . . . . . 1.8 1.8 3.48 1 1
1638 1 . . . . . 1.8 1.8 5.26 1 1
1639 1 . . . . . 1.8 1.8 3.23 1 1
1640 1 . . . . . 1.8 1.8 3.91 1 1
1641 1 . . . . . 1.8 1.8 4.61 1 1
1642 1 . . . . . 1.8 1.8 4.78 1 1
1643 1 . . . . . 1.8 1.8 3.49 1 1
1644 1 . . . . . 1.8 1.8 3.19 1 1
1645 1 . . . . . 1.8 1.8 4.0 1 1
1646 1 . . . . . 1.8 1.8 3.79 1 1
1647 1 . . . . . 1.8 1.8 3.49 1 1
1648 1 . . . . . 1.8 1.8 5.53 1 1
1649 1 . . . . . 1.8 1.8 3.47 1 1
1650 1 . . . . . 1.8 1.8 4.53 1 1
1651 1 . . . . . 1.8 1.8 4.89 1 1
1652 1 . . . . . 1.8 1.8 4.03 1 1
1653 1 . . . . . 1.8 1.8 4.53 1 1
1654 1 . . . . . 1.8 1.8 5.02 1 1
1655 1 . . . . . 1.8 1.8 3.72 1 1
1656 1 . . . . . 1.8 1.8 4.08 1 1
1657 1 . . . . . 1.8 1.8 4.81 1 1
1658 1 . . . . . 1.8 1.8 3.98 1 1
1659 1 . . . . . 1.8 1.8 4.82 1 1
1660 1 . . . . . 1.8 1.8 3.93 1 1
1661 1 . . . . . 1.8 1.8 3.46 1 1
1662 1 . . . . . 1.8 1.8 5.54 1 1
1663 1 . . . . . 1.8 1.8 3.3 1 1
1664 1 . . . . . 1.8 1.8 3.46 1 1
1665 1 . . . . . 1.8 1.8 4.08 1 1
1666 1 . . . . . 1.8 1.8 5.5 1 1
1667 1 . . . . . 1.8 1.8 4.94 1 1
1668 1 . . . . . 1.8 1.8 3.48 1 1
1669 1 . . . . . 1.8 1.8 4.16 1 1
1670 1 . . . . . 1.8 1.8 4.49 1 1
1671 1 . . . . . 1.8 1.8 4.8 1 1
1672 1 . . . . . 1.8 1.8 3.99 1 1
1673 1 . . . . . 1.8 1.8 4.52 1 1
1674 1 . . . . . 1.8 1.8 3.81 1 1
1675 1 . . . . . 1.8 1.8 4.81 1 1
1676 1 . . . . . 1.8 1.8 3.85 1 1
1677 1 . . . . . 1.8 1.8 5.54 1 1
1678 1 . . . . . 1.8 1.8 4.25 1 1
1679 1 . . . . . 1.8 1.8 4.21 1 1
1680 1 . . . . . 1.8 1.8 4.74 1 1
1681 1 . . . . . 1.8 1.8 4.85 1 1
1682 1 . . . . . 1.8 1.8 4.35 1 1
1683 1 . . . . . 1.8 1.8 3.49 1 1
1684 1 . . . . . 1.8 1.8 4.83 1 1
1685 1 . . . . . 1.8 1.8 4.84 1 1
1686 1 . . . . . 1.8 1.8 3.47 1 1
1687 1 . . . . . 1.8 1.8 4.22 1 1
1688 1 . . . . . 1.8 1.8 3.45 1 1
1689 1 . . . . . 1.8 1.8 5.1 1 1
1690 1 . . . . . 1.8 1.8 3.55 1 1
1691 1 . . . . . 1.8 1.8 3.45 1 1
1692 1 . . . . . 1.8 1.8 4.31 1 1
1693 1 . . . . . 1.8 1.8 3.64 1 1
1694 1 . . . . . 1.8 1.8 3.79 1 1
1695 1 . . . . . 1.8 1.8 5.02 1 1
1696 1 . . . . . 1.8 1.8 3.47 1 1
1697 1 . . . . . 1.8 1.8 4.18 1 1
1698 1 . . . . . 1.8 1.8 4.41 1 1
1699 1 . . . . . 1.8 1.8 3.58 1 1
1700 1 . . . . . 1.8 1.8 4.31 1 1
1701 1 . . . . . 1.8 1.8 4.33 1 1
1702 1 . . . . . 1.8 1.8 4.58 1 1
1703 1 . . . . . 1.8 1.8 4.55 1 1
1704 1 . . . . . 1.8 1.8 4.74 1 1
1705 1 . . . . . 1.8 1.8 3.48 1 1
1706 1 . . . . . 1.8 1.8 3.96 1 1
1707 1 . . . . . 1.8 1.8 4.43 1 1
1708 1 . . . . . 1.8 1.8 4.36 1 1
1709 1 . . . . . 1.8 1.8 5.01 1 1
1710 1 . . . . . 1.8 1.8 4.59 1 1
1711 1 . . . . . 1.8 1.8 3.95 1 1
1712 1 . . . . . 1.8 1.8 3.45 1 1
1713 1 . . . . . 1.8 1.8 4.63 1 1
1714 1 . . . . . 1.8 1.8 4.3 1 1
1715 1 . . . . . 1.8 1.8 4.3 1 1
1716 1 . . . . . 1.8 1.8 3.45 1 1
1717 1 . . . . . 1.8 1.8 3.45 1 1
1718 1 . . . . . 1.8 1.8 3.47 1 1
1719 1 . . . . . 1.8 1.8 4.73 1 1
1720 1 . . . . . 1.8 1.8 4.39 1 1
1721 1 . . . . . 1.8 1.8 4.34 1 1
1722 1 . . . . . 1.8 1.8 4.95 1 1
1723 1 . . . . . 1.8 1.8 4.07 1 1
1724 1 . . . . . 1.8 1.8 3.61 1 1
1725 1 . . . . . 1.8 1.8 3.47 1 1
1726 1 . . . . . 1.8 1.8 5.49 1 1
1727 1 . . . . . 1.8 1.8 3.68 1 1
1728 1 . . . . . 1.8 1.8 4.19 1 1
1729 1 . . . . . 1.8 1.8 4.07 1 1
1730 1 . . . . . 1.8 1.8 4.64 1 1
1731 1 . . . . . 1.8 1.8 3.49 1 1
1732 1 . . . . . 1.8 1.8 5.16 1 1
1733 1 . . . . . 1.8 1.8 4.74 1 1
1734 1 . . . . . 1.8 1.8 4.28 1 1
1735 1 . . . . . 1.8 1.8 4.55 1 1
1736 1 . . . . . 1.8 1.8 3.8 1 1
1737 1 . . . . . 1.8 1.8 4.33 1 1
1738 1 . . . . . 1.8 1.8 4.51 1 1
1739 1 . . . . . 1.8 1.8 4.88 1 1
1740 1 . . . . . 1.8 1.8 4.21 1 1
1741 1 . . . . . 1.8 1.8 4.21 1 1
1742 1 . . . . . 1.8 1.8 3.49 1 1
1743 1 . . . . . 1.8 1.8 5.2 1 1
1744 1 . . . . . 1.8 1.8 5.43 1 1
1745 1 . . . . . 1.8 1.8 3.47 1 1
1746 1 . . . . . 1.8 1.8 4.64 1 1
1747 1 . . . . . 1.8 1.8 5.1 1 1
1748 1 . . . . . 1.8 1.8 3.65 1 1
1749 1 . . . . . 1.8 1.8 4.75 1 1
1750 1 . . . . . 1.8 1.8 3.48 1 1
1751 1 . . . . . 1.8 1.8 3.91 1 1
1752 1 . . . . . 1.8 1.8 4.74 1 1
1753 1 . . . . . 1.8 1.8 3.57 1 1
1754 1 . . . . . 1.8 1.8 4.8 1 1
1755 1 . . . . . 1.8 1.8 3.78 1 1
1756 1 . . . . . 1.8 1.8 4.44 1 1
1757 1 . . . . . 1.8 1.8 3.76 1 1
1758 1 . . . . . 1.8 1.8 3.49 1 1
1759 1 . . . . . 1.8 1.8 3.56 1 1
1760 1 . . . . . 1.8 1.8 4.02 1 1
1761 1 . . . . . 1.8 1.8 3.58 1 1
1762 1 . . . . . 1.8 1.8 4.38 1 1
1763 1 . . . . . 1.8 1.8 5.05 1 1
1764 1 . . . . . 1.8 1.8 4.13 1 1
1765 1 . . . . . 1.8 1.8 4.13 1 1
1766 1 . . . . . 1.8 1.8 4.26 1 1
1767 1 . . . . . 1.8 1.8 4.99 1 1
1768 1 . . . . . 1.8 1.8 3.78 1 1
1769 1 . . . . . 1.8 1.8 4.31 1 1
1770 1 . . . . . 1.8 1.8 4.35 1 1
1771 1 . . . . . 1.8 1.8 4.26 1 1
1772 1 . . . . . 1.8 1.8 3.48 1 1
1773 1 . . . . . 1.8 1.8 4.7 1 1
1774 1 . . . . . 1.8 1.8 3.95 1 1
1775 1 . . . . . 1.8 1.8 3.6 1 1
1776 1 . . . . . 1.8 1.8 3.7 1 1
1777 1 . . . . . 1.8 1.8 4.17 1 1
1778 1 . . . . . 1.8 1.8 3.67 1 1
1779 1 . . . . . 1.8 1.8 5.41 1 1
1780 1 . . . . . 1.8 1.8 4.12 1 1
1781 1 . . . . . 1.8 1.8 4.36 1 1
1782 1 . . . . . 1.8 1.8 5.08 1 1
1783 1 . . . . . 1.8 1.8 4.22 1 1
1784 1 . . . . . 1.8 1.8 3.76 1 1
1785 1 . . . . . 1.8 1.8 4.2 1 1
1786 1 . . . . . 1.8 1.8 4.0 1 1
1787 1 . . . . . 1.8 1.8 4.92 1 1
1788 1 . . . . . 1.8 1.8 5.84 1 1
1789 1 . . . . . 1.8 1.8 3.79 1 1
1790 1 . . . . . 1.8 1.8 4.23 1 1
1791 1 . . . . . 1.8 1.8 4.15 1 1
1792 1 . . . . . 1.8 1.8 3.79 1 1
1793 1 . . . . . 1.8 1.8 4.83 1 1
1794 1 . . . . . 1.8 1.8 4.53 1 1
1795 1 . . . . . 1.8 1.8 5.17 1 1
1796 1 . . . . . 1.8 1.8 4.31 1 1
1797 1 . . . . . 1.8 1.8 4.48 1 1
1798 1 . . . . . 1.8 1.8 4.14 1 1
1799 1 . . . . . 1.8 1.8 3.74 1 1
1800 1 . . . . . 1.8 1.8 3.49 1 1
1801 1 . . . . . 1.8 1.8 5.2 1 1
1802 1 . . . . . 1.8 1.8 4.05 1 1
1803 1 . . . . . 1.8 1.8 4.81 1 1
1804 1 . . . . . 1.8 1.8 4.67 1 1
1805 1 . . . . . 1.8 1.8 5.01 1 1
1806 1 . . . . . 1.8 1.8 4.64 1 1
1807 1 . . . . . 1.8 1.8 4.95 1 1
1808 1 . . . . . 1.8 1.8 4.15 1 1
1809 1 . . . . . 1.8 1.8 4.76 1 1
1810 1 . . . . . 1.8 1.8 4.03 1 1
1811 1 . . . . . 1.8 1.8 3.55 1 1
1812 1 . . . . . 1.8 1.8 3.7 1 1
1813 1 . . . . . 1.8 1.8 5.22 1 1
1814 1 . . . . . 1.8 1.8 4.02 1 1
1815 1 . . . . . 1.8 1.8 4.23 1 1
1816 1 . . . . . 1.8 1.8 4.19 1 1
1817 1 . . . . . 1.8 1.8 5.09 1 1
1818 1 . . . . . 1.8 1.8 5.14 1 1
1819 1 . . . . . 1.8 1.8 4.39 1 1
1820 1 . . . . . 1.8 1.8 4.31 1 1
1821 1 . . . . . 1.8 1.8 4.83 1 1
1822 1 . . . . . 1.8 1.8 4.56 1 1
1823 1 . . . . . 1.8 1.8 4.09 1 1
1824 1 . . . . . 1.8 1.8 4.4 1 1
1825 1 . . . . . 1.8 1.8 5.15 1 1
1826 1 . . . . . 1.8 1.8 5.28 1 1
1827 1 . . . . . 1.8 1.8 4.28 1 1
1828 1 . . . . . 1.8 1.8 5.41 1 1
1829 1 . . . . . 1.8 1.8 3.89 1 1
1830 1 . . . . . 1.8 1.8 3.95 1 1
1831 1 . . . . . 1.8 1.8 4.58 1 1
1832 1 . . . . . 1.8 1.8 4.93 1 1
1833 1 . . . . . 1.8 1.8 3.91 1 1
1834 1 . . . . . 1.8 1.8 3.45 1 1
1835 1 . . . . . 1.8 1.8 3.87 1 1
1836 1 . . . . . 1.8 1.8 3.75 1 1
1837 1 . . . . . 1.8 1.8 5.14 1 1
1838 1 . . . . . 1.8 1.8 4.33 1 1
1839 1 . . . . . 1.8 1.8 4.37 1 1
1840 1 . . . . . 1.8 1.8 4.29 1 1
1841 1 . . . . . 1.8 1.8 4.37 1 1
1842 1 . . . . . 1.8 1.8 3.53 1 1
1843 1 . . . . . 1.8 1.8 4.4 1 1
1844 1 . . . . . 1.8 1.8 5.02 1 1
1845 1 . . . . . 1.8 1.8 3.74 1 1
1846 1 . . . . . 1.8 1.8 3.58 1 1
1847 1 . . . . . 1.8 1.8 3.84 1 1
1848 1 . . . . . 1.8 1.8 5.7 1 1
1849 1 . . . . . 1.8 1.8 2.86 1 1
1850 1 . . . . . 1.8 1.8 4.28 1 1
1851 1 . . . . . 1.8 1.8 3.89 1 1
1852 1 . . . . . 1.8 1.8 4.31 1 1
1853 1 . . . . . 1.8 1.8 4.64 1 1
1854 1 . . . . . 1.8 1.8 5.27 1 1
1855 1 . . . . . 1.8 1.8 4.58 1 1
1856 1 . . . . . 1.8 1.8 3.78 1 1
1857 1 . . . . . 1.8 1.8 3.72 1 1
1858 1 . . . . . 1.8 1.8 4.45 1 1
1859 1 . . . . . 1.8 1.8 3.48 1 1
1860 1 . . . . . 1.8 1.8 4.55 1 1
1861 1 . . . . . 1.8 1.8 4.15 1 1
1862 1 . . . . . 1.8 1.8 5.05 1 1
1863 1 . . . . . 1.8 1.8 5.15 1 1
1864 1 . . . . . 1.8 1.8 3.5 1 1
1865 1 . . . . . 1.8 1.8 4.58 1 1
1866 1 . . . . . 1.8 1.8 5.41 1 1
1867 1 . . . . . 1.8 1.8 4.23 1 1
1868 1 . . . . . 1.8 1.8 5.44 1 1
1869 1 . . . . . 1.8 1.8 5.49 1 1
1870 1 . . . . . 1.8 1.8 4.75 1 1
1871 1 . . . . . 1.8 1.8 4.24 1 1
1872 1 . . . . . 1.8 1.8 4.67 1 1
1873 1 . . . . . 1.8 1.8 3.86 1 1
1874 1 . . . . . 1.8 1.8 4.47 1 1
1875 1 . . . . . 1.8 1.8 3.98 1 1
1876 1 . . . . . 1.8 1.8 4.8 1 1
1877 1 . . . . . 1.8 1.8 3.51 1 1
1878 1 . . . . . 1.8 1.8 3.51 1 1
1879 1 . . . . . 1.8 1.8 3.78 1 1
1880 1 . . . . . 1.8 1.8 3.85 1 1
1881 1 . . . . . 1.8 1.8 4.32 1 1
1882 1 . . . . . 1.8 1.8 4.6 1 1
1883 1 . . . . . 1.8 1.8 4.57 1 1
1884 1 . . . . . 1.8 1.8 5.42 1 1
1885 1 . . . . . 1.8 1.8 4.19 1 1
1886 1 . . . . . 1.8 1.8 4.43 1 1
1887 1 . . . . . 1.8 1.8 5.58 1 1
1888 1 . . . . . 1.8 1.8 4.91 1 1
1889 1 . . . . . 1.8 1.8 5.5 1 1
1890 1 . . . . . 1.8 1.8 4.42 1 1
1891 1 . . . . . 1.8 1.8 4.99 1 1
1892 1 . . . . . 1.8 1.8 3.64 1 1
1893 1 . . . . . 1.8 1.8 4.42 1 1
1894 1 . . . . . 1.8 1.8 3.72 1 1
1895 1 . . . . . 1.8 1.8 4.41 1 1
1896 1 . . . . . 1.8 1.8 4.55 1 1
1897 1 . . . . . 1.8 1.8 4.58 1 1
1898 1 . . . . . 1.8 1.8 3.64 1 1
1899 1 . . . . . 1.8 1.8 5.61 1 1
1900 1 . . . . . 1.8 1.8 3.75 1 1
1901 1 . . . . . 1.8 1.8 4.23 1 1
1902 1 . . . . . 1.8 1.8 5.11 1 1
1903 1 . . . . . 1.8 1.8 3.93 1 1
1904 1 . . . . . 1.8 1.8 4.92 1 1
1905 1 . . . . . 1.8 1.8 5.81 1 1
1906 1 . . . . . 1.8 1.8 4.4 1 1
1907 1 . . . . . 1.8 1.8 4.46 1 1
1908 1 . . . . . 1.8 1.8 4.18 1 1
1909 1 . . . . . 1.8 1.8 4.67 1 1
1910 1 . . . . . 1.8 1.8 4.16 1 1
1911 1 . . . . . 1.8 1.8 5.75 1 1
1912 1 . . . . . 1.8 1.8 3.94 1 1
1913 1 . . . . . 1.8 1.8 4.35 1 1
1914 1 . . . . . 1.8 1.8 4.8 1 1
1915 1 . . . . . 1.8 1.8 3.06 1 1
1916 1 . . . . . 1.8 1.8 4.15 1 1
1917 1 . . . . . 1.8 1.8 5.25 1 1
1918 1 . . . . . 1.8 1.8 4.45 1 1
1919 1 . . . . . 1.8 1.8 3.54 1 1
1920 1 . . . . . 1.8 1.8 4.41 1 1
1921 1 . . . . . 1.8 1.8 4.62 1 1
1922 1 . . . . . 1.8 1.8 3.52 1 1
1923 1 . . . . . 1.8 1.8 4.19 1 1
1924 1 . . . . . 1.8 1.8 4.0 1 1
1925 1 . . . . . 1.8 1.8 4.01 1 1
1926 1 . . . . . 1.8 1.8 3.79 1 1
1927 1 . . . . . 1.8 1.8 4.24 1 1
1928 1 . . . . . 1.8 1.8 3.47 1 1
1929 1 . . . . . 1.8 1.8 4.63 1 1
1930 1 . . . . . 1.8 1.8 3.68 1 1
1931 1 . . . . . 1.8 1.8 4.34 1 1
1932 1 . . . . . 1.8 1.8 5.9 1 1
1933 1 . . . . . 1.8 1.8 4.06 1 1
1934 1 . . . . . 1.8 1.8 3.86 1 1
1935 1 . . . . . 1.8 1.8 4.41 1 1
1936 1 . . . . . 1.8 1.8 4.82 1 1
1937 1 . . . . . 1.8 1.8 5.46 1 1
1938 1 . . . . . 1.8 1.8 5.25 1 1
1939 1 . . . . . 1.8 1.8 3.98 1 1
1940 1 . . . . . 1.8 1.8 4.32 1 1
1941 1 . . . . . 1.8 1.8 4.47 1 1
1942 1 . . . . . 1.8 1.8 3.49 1 1
1943 1 . . . . . 1.8 1.8 3.67 1 1
1944 1 . . . . . 1.8 1.8 4.35 1 1
1945 1 . . . . . 1.8 1.8 5.74 1 1
1946 1 . . . . . 1.8 1.8 5.12 1 1
1947 1 . . . . . 1.8 1.8 4.0 1 1
1948 1 . . . . . 1.8 1.8 4.82 1 1
1949 1 . . . . . 1.8 1.8 4.48 1 1
1950 1 . . . . . 1.8 1.8 3.54 1 1
1951 1 . . . . . 1.8 1.8 4.57 1 1
1952 1 . . . . . 1.8 1.8 5.59 1 1
1953 1 . . . . . 1.8 1.8 5.79 1 1
1954 1 . . . . . 1.8 1.8 5.38 1 1
1955 1 . . . . . 1.8 1.8 3.64 1 1
1956 1 . . . . . 1.8 1.8 3.68 1 1
1957 1 . . . . . 1.8 1.8 3.85 1 1
1958 1 . . . . . 1.8 1.8 5.38 1 1
1959 1 . . . . . 1.8 1.8 3.8 1 1
1960 1 . . . . . 1.8 1.8 4.31 1 1
1961 1 . . . . . 1.8 1.8 4.57 1 1
1962 1 . . . . . 1.8 1.8 3.49 1 1
1963 1 . . . . . 1.8 1.8 3.84 1 1
1964 1 . . . . . 1.8 1.8 4.8 1 1
1965 1 . . . . . 1.8 1.8 3.9 1 1
1966 1 . . . . . 1.8 1.8 3.7 1 1
1967 1 . . . . . 1.8 1.8 3.58 1 1
1968 1 . . . . . 1.8 1.8 3.8 1 1
1969 1 . . . . . 1.8 1.8 3.92 1 1
1970 1 . . . . . 1.8 1.8 5.21 1 1
1971 1 . . . . . 1.8 1.8 5.02 1 1
1972 1 . . . . . 1.8 1.8 4.21 1 1
1973 1 . . . . . 1.8 1.8 4.27 1 1
1974 1 . . . . . 1.8 1.8 4.2 1 1
1975 1 . . . . . 1.8 1.8 4.78 1 1
1976 1 . . . . . 1.8 1.8 3.8 1 1
1977 1 . . . . . 1.8 1.8 4.28 1 1
1978 1 . . . . . 1.8 1.8 3.57 1 1
1979 1 . . . . . 1.8 1.8 3.59 1 1
1980 1 . . . . . 1.8 1.8 3.79 1 1
1981 1 . . . . . 1.8 1.8 3.98 1 1
1982 1 . . . . . 1.8 1.8 3.62 1 1
1983 1 . . . . . 1.8 1.8 4.59 1 1
1984 1 . . . . . 1.8 1.8 4.46 1 1
1985 1 . . . . . 1.8 1.8 3.98 1 1
1986 1 . . . . . 1.8 1.8 4.44 1 1
1987 1 . . . . . 1.8 1.8 3.55 1 1
1988 1 . . . . . 1.8 1.8 3.99 1 1
1989 1 . . . . . 1.8 1.8 4.25 1 1
1990 1 . . . . . 1.8 1.8 3.86 1 1
1991 1 . . . . . 1.8 1.8 4.06 1 1
1992 1 . . . . . 1.8 1.8 4.49 1 1
1993 1 . . . . . 1.8 1.8 5.51 1 1
1994 1 . . . . . 1.8 1.8 3.82 1 1
1995 1 . . . . . 1.8 1.8 4.16 1 1
1996 1 . . . . . 1.8 1.8 4.92 1 1
1997 1 . . . . . 1.8 1.8 4.67 1 1
1998 1 . . . . . 1.8 1.8 6.03 1 1
1999 1 . . . . . 1.8 1.8 4.19 1 1
2000 1 . . . . . 1.8 1.8 4.32 1 1
2001 1 . . . . . 1.8 1.8 3.74 1 1
2002 1 . . . . . 1.8 1.8 4.63 1 1
2003 1 . . . . . 1.8 1.8 3.88 1 1
2004 1 . . . . . 1.8 1.8 3.78 1 1
2005 1 . . . . . 1.8 1.8 4.6 1 1
2006 1 . . . . . 1.8 1.8 3.66 1 1
2007 1 . . . . . 1.8 1.8 3.66 1 1
2008 1 . . . . . 1.8 1.8 3.68 1 1
2009 1 . . . . . 1.8 1.8 4.2 1 1
2010 1 . . . . . 1.8 1.8 5.83 1 1
2011 1 . . . . . 1.8 1.8 5.02 1 1
2012 1 . . . . . 1.8 1.8 4.21 1 1
2013 1 . . . . . 1.8 1.8 5.08 1 1
2014 1 . . . . . 1.8 1.8 4.61 1 1
2015 1 . . . . . 1.8 1.8 4.56 1 1
2016 1 . . . . . 1.8 1.8 4.18 1 1
2017 1 . . . . . 1.8 1.8 3.53 1 1
2018 1 . . . . . 1.8 1.8 4.81 1 1
2019 1 . . . . . 1.8 1.8 4.19 1 1
2020 1 . . . . . 1.8 1.8 3.75 1 1
2021 1 . . . . . 1.8 1.8 3.68 1 1
2022 1 . . . . . 1.8 1.8 4.22 1 1
2023 1 . . . . . 1.8 1.8 4.36 1 1
2024 1 . . . . . 1.8 1.8 3.78 1 1
2025 1 . . . . . 1.8 1.8 4.98 1 1
2026 1 . . . . . 1.8 1.8 4.22 1 1
2027 1 . . . . . 1.8 1.8 3.89 1 1
2028 1 . . . . . 1.8 1.8 4.71 1 1
2029 1 . . . . . 1.8 1.8 5.4 1 1
2030 1 . . . . . 1.8 1.8 4.56 1 1
2031 1 . . . . . 1.8 1.8 4.05 1 1
2032 1 . . . . . 1.8 1.8 5.72 1 1
2033 1 . . . . . 1.8 1.8 4.74 1 1
2034 1 . . . . . 1.8 1.8 4.67 1 1
2035 1 . . . . . 1.8 1.8 5.62 1 1
2036 1 . . . . . 1.8 1.8 3.81 1 1
2037 1 . . . . . 1.8 1.8 5.03 1 1
2038 1 . . . . . 1.8 1.8 3.74 1 1
2039 1 . . . . . 1.8 1.8 3.84 1 1
2040 1 . . . . . 1.8 1.8 3.57 1 1
2041 1 . . . . . 1.8 1.8 4.25 1 1
2042 1 . . . . . 1.8 1.8 5.13 1 1
2043 1 . . . . . 1.8 1.8 4.13 1 1
2044 1 . . . . . 1.8 1.8 2.87 1 1
2045 1 . . . . . 1.8 1.8 4.02 1 1
2046 1 . . . . . 1.8 1.8 5.8 1 1
2047 1 . . . . . 1.8 1.8 4.6 1 1
2048 1 . . . . . 1.8 1.8 3.94 1 1
2049 1 . . . . . 1.8 1.8 4.3 1 1
2050 1 . . . . . 1.8 1.8 3.75 1 1
2051 1 . . . . . 1.8 1.8 4.78 1 1
2052 1 . . . . . 1.8 1.8 5.07 1 1
2053 1 . . . . . 1.8 1.8 3.66 1 1
2054 1 . . . . . 1.8 1.8 4.19 1 1
2055 1 . . . . . 1.8 1.8 4.02 1 1
2056 1 . . . . . 1.8 1.8 4.76 1 1
2057 1 . . . . . 1.8 1.8 4.8 1 1
2058 1 . . . . . 1.8 1.8 4.63 1 1
2059 1 . . . . . 1.8 1.8 3.53 1 1
2060 1 . . . . . 1.8 1.8 3.8 1 1
2061 1 . . . . . 1.8 1.8 4.67 1 1
2062 1 . . . . . 1.8 1.8 4.4 1 1
2063 1 . . . . . 1.8 1.8 3.48 1 1
2064 1 . . . . . 1.8 1.8 4.93 1 1
2065 1 . . . . . 1.8 1.8 3.76 1 1
2066 1 . . . . . 1.8 1.8 4.18 1 1
2067 1 . . . . . 1.8 1.8 5.08 1 1
2068 1 . . . . . 1.8 1.8 3.93 1 1
2069 1 . . . . . 1.8 1.8 3.55 1 1
2070 1 . . . . . 1.8 1.8 3.9 1 1
2071 1 . . . . . 1.8 1.8 5.36 1 1
2072 1 . . . . . 1.8 1.8 3.68 1 1
2073 1 . . . . . 1.8 1.8 3.86 1 1
2074 1 . . . . . 1.8 1.8 3.61 1 1
2075 1 . . . . . 1.8 1.8 4.5 1 1
2076 1 . . . . . 1.8 1.8 3.8 1 1
2077 1 . . . . . 1.8 1.8 5.0 1 1
2078 1 . . . . . 1.8 1.8 3.81 1 1
2079 1 . . . . . 1.8 1.8 4.46 1 1
2080 1 . . . . . 1.8 1.8 4.82 1 1
2081 1 . . . . . 1.8 1.8 4.59 1 1
2082 1 . . . . . 1.8 1.8 4.22 1 1
2083 1 . . . . . 1.8 1.8 3.9 1 1
2084 1 . . . . . 1.8 1.8 4.87 1 1
2085 1 . . . . . 1.8 1.8 3.84 1 1
2086 1 . . . . . 1.8 1.8 4.58 1 1
2087 1 . . . . . 1.8 1.8 3.63 1 1
2088 1 . . . . . 1.8 1.8 4.52 1 1
2089 1 . . . . . 1.8 1.8 4.82 1 1
2090 1 . . . . . 1.8 1.8 3.84 1 1
2091 1 . . . . . 1.8 1.8 4.92 1 1
2092 1 . . . . . 1.8 1.8 5.31 1 1
2093 1 . . . . . 1.8 1.8 5.18 1 1
2094 1 . . . . . 1.8 1.8 4.97 1 1
2095 1 . . . . . 1.8 1.8 3.72 1 1
2096 1 . . . . . 1.8 1.8 4.53 1 1
2097 1 . . . . . 1.8 1.8 5.37 1 1
2098 1 . . . . . 1.8 1.8 4.85 1 1
2099 1 . . . . . 1.8 1.8 3.68 1 1
2100 1 . . . . . 1.8 1.8 3.83 1 1
2101 1 . . . . . 1.8 1.8 4.25 1 1
2102 1 . . . . . 1.8 1.8 3.79 1 1
2103 1 . . . . . 1.8 1.8 3.52 1 1
2104 1 . . . . . 1.8 1.8 3.93 1 1
2105 1 . . . . . 1.8 1.8 5.05 1 1
2106 1 . . . . . 1.8 1.8 5.47 1 1
2107 1 . . . . . 1.8 1.8 4.64 1 1
2108 1 . . . . . 1.8 1.8 3.8 1 1
2109 1 . . . . . 1.8 1.8 3.95 1 1
2110 1 . . . . . 1.8 1.8 3.69 1 1
2111 1 . . . . . 1.8 1.8 3.76 1 1
2112 1 . . . . . 1.8 1.8 4.93 1 1
2113 1 . . . . . 1.8 1.8 4.65 1 1
2114 1 . . . . . 1.8 1.8 4.57 1 1
2115 1 . . . . . 1.8 1.8 3.19 1 1
2116 1 . . . . . 1.8 1.8 3.87 1 1
2117 1 . . . . . 1.8 1.8 3.99 1 1
2118 1 . . . . . 1.8 1.8 4.39 1 1
2119 1 . . . . . 1.8 1.8 4.81 1 1
2120 1 . . . . . 1.8 1.8 5.39 1 1
2121 1 . . . . . 1.8 1.8 3.96 1 1
2122 1 . . . . . 1.8 1.8 4.06 1 1
2123 1 . . . . . 1.8 1.8 3.5 1 1
2124 1 . . . . . 1.8 1.8 3.91 1 1
2125 1 . . . . . 1.8 1.8 4.53 1 1
2126 1 . . . . . 1.8 1.8 5.45 1 1
2127 1 . . . . . 1.8 1.8 4.11 1 1
2128 1 . . . . . 1.8 1.8 4.42 1 1
2129 1 . . . . . 1.8 1.8 5.36 1 1
2130 1 . . . . . 1.8 1.8 4.09 1 1
2131 1 . . . . . 1.8 1.8 4.5 1 1
2132 1 . . . . . 1.8 1.8 5.48 1 1
2133 1 . . . . . 1.8 1.8 4.42 1 1
2134 1 . . . . . 1.8 1.8 4.18 1 1
2135 1 . . . . . 1.8 1.8 4.64 1 1
2136 1 . . . . . 1.8 1.8 5.13 1 1
2137 1 . . . . . 1.8 1.8 5.96 1 1
2138 1 . . . . . 1.8 1.8 4.65 1 1
2139 1 . . . . . 1.8 1.8 3.64 1 1
2140 1 . . . . . 1.8 1.8 4.53 1 1
2141 1 . . . . . 1.8 1.8 5.78 1 1
2142 1 . . . . . 1.8 1.8 4.86 1 1
2143 1 . . . . . 1.8 1.8 5.15 1 1
2144 1 . . . . . 1.8 1.8 5.09 1 1
2145 1 . . . . . 1.8 1.8 4.11 1 1
2146 1 . . . . . 1.8 1.8 4.65 1 1
2147 1 . . . . . 1.8 1.8 4.52 1 1
2148 1 . . . . . 1.8 1.8 3.67 1 1
2149 1 . . . . . 1.8 1.8 5.33 1 1
2150 1 . . . . . 1.8 1.8 4.61 1 1
2151 1 . . . . . 1.8 1.8 3.3 1 1
2152 1 . . . . . 1.8 1.8 3.58 1 1
2153 1 . . . . . 1.8 1.8 3.62 1 1
2154 1 . . . . . 1.8 1.8 5.55 1 1
2155 1 . . . . . 1.8 1.8 5.94 1 1
2156 1 . . . . . 1.8 1.8 3.58 1 1
2157 1 . . . . . 1.8 1.8 3.52 1 1
2158 1 . . . . . 1.8 1.8 4.4 1 1
2159 1 . . . . . 1.8 1.8 3.57 1 1
2160 1 . . . . . 1.8 1.8 3.95 1 1
2161 1 . . . . . 1.8 1.8 4.17 1 1
2162 1 . . . . . 1.8 1.8 4.08 1 1
2163 1 . . . . . 1.8 1.8 3.88 1 1
2164 1 . . . . . 1.8 1.8 4.51 1 1
2165 1 . . . . . 1.8 1.8 3.9 1 1
2166 1 . . . . . 1.8 1.8 5.16 1 1
2167 1 . . . . . 1.8 1.8 4.65 1 1
2168 1 . . . . . 1.8 1.8 4.75 1 1
2169 1 . . . . . 1.8 1.8 4.86 1 1
2170 1 . . . . . 1.8 1.8 5.14 1 1
2171 1 . . . . . 1.8 1.8 4.94 1 1
2172 1 . . . . . 1.8 1.8 3.64 1 1
2173 1 . . . . . 1.8 1.8 3.58 1 1
2174 1 . . . . . 1.8 1.8 4.62 1 1
2175 1 . . . . . 1.8 1.8 5.59 1 1
2176 1 . . . . . 1.8 1.8 3.49 1 1
2177 1 . . . . . 1.8 1.8 4.74 1 1
2178 1 . . . . . 1.8 1.8 3.59 1 1
2179 1 . . . . . 1.8 1.8 4.06 1 1
2180 1 . . . . . 1.8 1.8 3.65 1 1
2181 1 . . . . . 1.8 1.8 4.4 1 1
2182 1 . . . . . 1.8 1.8 4.49 1 1
2183 1 . . . . . 1.8 1.8 3.61 1 1
2184 1 . . . . . 1.8 1.8 3.6 1 1
2185 1 . . . . . 1.8 1.8 4.09 1 1
2186 1 . . . . . 1.8 1.8 4.92 1 1
2187 1 . . . . . 1.8 1.8 3.54 1 1
2188 1 . . . . . 1.8 1.8 5.28 1 1
2189 1 . . . . . 1.8 1.8 4.67 1 1
2190 1 . . . . . 1.8 1.8 4.45 1 1
2191 1 . . . . . 1.8 1.8 5.13 1 1
2192 1 . . . . . 1.8 1.8 4.18 1 1
2193 1 . . . . . 1.8 1.8 3.59 1 1
2194 1 . . . . . 1.8 1.8 3.66 1 1
2195 1 . . . . . 1.8 1.8 4.56 1 1
2196 1 . . . . . 1.8 1.8 5.29 1 1
2197 1 . . . . . 1.8 1.8 4.38 1 1
2198 1 . . . . . 1.8 1.8 4.44 1 1
2199 1 . . . . . 1.8 1.8 4.61 1 1
2200 1 . . . . . 1.8 1.8 4.45 1 1
2201 1 . . . . . 1.8 1.8 3.52 1 1
2202 1 . . . . . 1.8 1.8 4.6 1 1
2203 1 . . . . . 1.8 1.8 4.67 1 1
2204 1 . . . . . 1.8 1.8 4.09 1 1
2205 1 . . . . . 1.8 1.8 4.67 1 1
2206 1 . . . . . 1.8 1.8 4.31 1 1
2207 1 . . . . . 1.8 1.8 4.59 1 1
2208 1 . . . . . 1.8 1.8 4.44 1 1
2209 1 . . . . . 1.8 1.8 4.42 1 1
2210 1 . . . . . 1.8 1.8 4.42 1 1
2211 1 . . . . . 1.8 1.8 4.55 1 1
2212 1 . . . . . 1.8 1.8 3.7 1 1
2213 1 . . . . . 1.8 1.8 3.96 1 1
2214 1 . . . . . 1.8 1.8 3.64 1 1
2215 1 . . . . . 1.8 1.8 4.5 1 1
2216 1 . . . . . 1.8 1.8 3.58 1 1
2217 1 . . . . . 1.8 1.8 4.29 1 1
2218 1 . . . . . 1.8 1.8 4.6 1 1
2219 1 . . . . . 1.8 1.8 3.81 1 1
2220 1 . . . . . 1.8 1.8 3.69 1 1
2221 1 . . . . . 1.8 1.8 5.53 1 1
2222 1 . . . . . 1.8 1.8 4.5 1 1
2223 1 . . . . . 1.8 1.8 5.19 1 1
2224 1 . . . . . 1.8 1.8 4.68 1 1
2225 1 . . . . . 1.8 1.8 3.87 1 1
2226 1 . . . . . 1.8 1.8 4.71 1 1
2227 1 . . . . . 1.8 1.8 4.13 1 1
2228 1 . . . . . 1.8 1.8 4.34 1 1
2229 1 . . . . . 1.8 1.8 5.02 1 1
2230 1 . . . . . 1.8 1.8 4.5 1 1
2231 1 . . . . . 1.8 1.8 4.14 1 1
2232 1 . . . . . 1.8 1.8 4.88 1 1
2233 1 . . . . . 1.8 1.8 5.92 1 1
2234 1 . . . . . 1.8 1.8 4.34 1 1
2235 1 . . . . . 1.8 1.8 4.4 1 1
2236 1 . . . . . 1.8 1.8 4.78 1 1
2237 1 . . . . . 1.8 1.8 4.29 1 1
2238 1 . . . . . 1.8 1.8 4.82 1 1
2239 1 . . . . . 1.8 1.8 5.9 1 1
2240 1 . . . . . 1.8 1.8 4.68 1 1
2241 1 . . . . . 1.8 1.8 3.82 1 1
2242 1 . . . . . 1.8 1.8 4.0 1 1
2243 1 . . . . . 1.8 1.8 3.97 1 1
2244 1 . . . . . 1.8 1.8 3.85 1 1
2245 1 . . . . . 1.8 1.8 3.88 1 1
2246 1 . . . . . 1.8 1.8 3.86 1 1
2247 1 . . . . . 1.8 1.8 4.42 1 1
2248 1 . . . . . 1.8 1.8 4.17 1 1
2249 1 . . . . . 1.8 1.8 5.46 1 1
2250 1 . . . . . 1.8 1.8 4.93 1 1
2251 1 . . . . . 1.8 1.8 4.35 1 1
2252 1 . . . . . 1.8 1.8 3.55 1 1
2253 1 . . . . . 1.8 1.8 4.56 1 1
2254 1 . . . . . 1.8 1.8 4.47 1 1
2255 1 . . . . . 1.8 1.8 3.74 1 1
2256 1 . . . . . 1.8 1.8 3.96 1 1
2257 1 . . . . . 1.8 1.8 3.67 1 1
2258 1 . . . . . 1.8 1.8 4.42 1 1
2259 1 . . . . . 1.8 1.8 5.29 1 1
2260 1 . . . . . 1.8 1.8 5.72 1 1
2261 1 . . . . . 1.8 1.8 4.91 1 1
2262 1 . . . . . 1.8 1.8 4.34 1 1
2263 1 . . . . . 1.8 1.8 4.16 1 1
2264 1 . . . . . 1.8 1.8 4.31 1 1
2265 1 . . . . . 1.8 1.8 3.97 1 1
2266 1 . . . . . 1.8 1.8 3.73 1 1
2267 1 . . . . . 1.8 1.8 5.51 1 1
2268 1 . . . . . 1.8 1.8 4.7 1 1
2269 1 . . . . . 1.8 1.8 4.4 1 1
2270 1 . . . . . 1.8 1.8 3.75 1 1
2271 1 . . . . . 1.8 1.8 3.99 1 1
2272 1 . . . . . 1.8 1.8 3.76 1 1
2273 1 . . . . . 1.8 1.8 3.73 1 1
2274 1 . . . . . 1.8 1.8 4.58 1 1
2275 1 . . . . . 1.8 1.8 4.83 1 1
2276 1 . . . . . 1.8 1.8 3.73 1 1
2277 1 . . . . . 1.8 1.8 5.14 1 1
2278 1 . . . . . 1.8 1.8 4.64 1 1
2279 1 . . . . . 1.8 1.8 5.84 1 1
2280 1 . . . . . 1.8 1.8 5.4 1 1
2281 1 . . . . . 1.8 1.8 4.12 1 1
2282 1 . . . . . 1.8 1.8 4.19 1 1
2283 1 . . . . . 1.8 1.8 5.24 1 1
2284 1 . . . . . 1.8 1.8 4.2 1 1
2285 1 . . . . . 1.8 1.8 4.87 1 1
2286 1 . . . . . 1.8 1.8 4.29 1 1
2287 1 . . . . . 1.8 1.8 3.58 1 1
2288 1 . . . . . 1.8 1.8 3.85 1 1
2289 1 . . . . . 1.8 1.8 4.1 1 1
2290 1 . . . . . 1.8 1.8 3.57 1 1
2291 1 . . . . . 1.8 1.8 4.1 1 1
2292 1 . . . . . 1.8 1.8 4.32 1 1
2293 1 . . . . . 1.8 1.8 3.57 1 1
2294 1 . . . . . 1.8 1.8 4.26 1 1
2295 1 . . . . . 1.8 1.8 4.65 1 1
2296 1 . . . . . 1.8 1.8 4.81 1 1
2297 1 . . . . . 1.8 1.8 4.61 1 1
2298 1 . . . . . 1.8 1.8 4.1 1 1
2299 1 . . . . . 1.8 1.8 4.1 1 1
2300 1 . . . . . 1.8 1.8 4.07 1 1
2301 1 . . . . . 1.8 1.8 4.7 1 1
2302 1 . . . . . 1.8 1.8 5.99 1 1
2303 1 . . . . . 1.8 1.8 3.98 1 1
2304 1 . . . . . 1.8 1.8 3.59 1 1
2305 1 . . . . . 1.8 1.8 4.42 1 1
2306 1 . . . . . 1.8 1.8 3.96 1 1
2307 1 . . . . . 1.8 1.8 4.37 1 1
2308 1 . . . . . 1.8 1.8 4.57 1 1
2309 1 . . . . . 1.8 1.8 3.52 1 1
2310 1 . . . . . 1.8 1.8 3.57 1 1
2311 1 . . . . . 1.8 1.8 3.6 1 1
2312 1 . . . . . 1.8 1.8 4.99 1 1
2313 1 . . . . . 1.8 1.8 4.26 1 1
2314 1 . . . . . 1.8 1.8 3.93 1 1
2315 1 . . . . . 1.8 1.8 4.49 1 1
2316 1 . . . . . 1.8 1.8 4.1 1 1
2317 1 . . . . . 1.8 1.8 4.07 1 1
2318 1 . . . . . 1.8 1.8 4.59 1 1
2319 1 . . . . . 1.8 1.8 5.77 1 1
2320 1 . . . . . 1.8 1.8 4.42 1 1
2321 1 . . . . . 1.8 1.8 5.84 1 1
2322 1 . . . . . 1.8 1.8 4.81 1 1
2323 1 . . . . . 1.8 1.8 4.12 1 1
2324 1 . . . . . 1.8 1.8 4.8 1 1
2325 1 . . . . . 1.8 1.8 4.43 1 1
2326 1 . . . . . 1.8 1.8 4.56 1 1
2327 1 . . . . . 1.8 1.8 3.94 1 1
2328 1 . . . . . 1.8 1.8 3.82 1 1
2329 1 . . . . . 1.8 1.8 4.4 1 1
2330 1 . . . . . 1.8 1.8 5.28 1 1
2331 1 . . . . . 1.8 1.8 5.57 1 1
2332 1 . . . . . 1.8 1.8 3.66 1 1
2333 1 . . . . . 1.8 1.8 4.48 1 1
2334 1 . . . . . 1.8 1.8 4.6 1 1
2335 1 . . . . . 1.8 1.8 4.63 1 1
2336 1 . . . . . 1.8 1.8 6.0 1 1
2337 1 . . . . . 1.8 1.8 5.02 1 1
2338 1 . . . . . 1.8 1.8 4.06 1 1
2339 1 . . . . . 1.8 1.8 3.8 1 1
2340 1 . . . . . 1.8 1.8 3.57 1 1
2341 1 . . . . . 1.8 1.8 4.36 1 1
2342 1 . . . . . 1.8 1.8 4.75 1 1
2343 1 . . . . . 1.8 1.8 3.85 1 1
2344 1 . . . . . 1.8 1.8 4.43 1 1
2345 1 . . . . . 1.8 1.8 4.79 1 1
2346 1 . . . . . 1.8 1.8 4.27 1 1
2347 1 . . . . . 1.8 1.8 4.39 1 1
2348 1 . . . . . 1.8 1.8 3.8 1 1
2349 1 . . . . . 1.8 1.8 4.08 1 1
2350 1 . . . . . 1.8 1.8 4.94 1 1
2351 1 . . . . . 1.8 1.8 3.64 1 1
2352 1 . . . . . 1.8 1.8 5.0 1 1
2353 1 . . . . . 1.8 1.8 5.75 1 1
2354 1 . . . . . 1.8 1.8 4.16 1 1
2355 1 . . . . . 1.8 1.8 4.78 1 1
2356 1 . . . . . 1.8 1.8 4.07 1 1
2357 1 . . . . . 1.8 1.8 4.58 1 1
2358 1 . . . . . 1.8 1.8 4.47 1 1
2359 1 . . . . . 1.8 1.8 4.87 1 1
2360 1 . . . . . 1.8 1.8 5.18 1 1
2361 1 . . . . . 1.8 1.8 5.3 1 1
2362 1 . . . . . 1.8 1.8 3.56 1 1
2363 1 . . . . . 1.8 1.8 4.85 1 1
2364 1 . . . . . 1.8 1.8 3.96 1 1
2365 1 . . . . . 1.8 1.8 4.91 1 1
2366 1 . . . . . 1.8 1.8 4.63 1 1
2367 1 . . . . . 1.8 1.8 4.6 1 1
2368 1 . . . . . 1.8 1.8 3.58 1 1
2369 1 . . . . . 1.8 1.8 4.32 1 1
2370 1 . . . . . 1.8 1.8 4.34 1 1
2371 1 . . . . . 1.8 1.8 3.57 1 1
2372 1 . . . . . 1.8 1.8 4.9 1 1
2373 1 . . . . . 1.8 1.8 4.65 1 1
2374 1 . . . . . 1.8 1.8 4.02 1 1
2375 1 . . . . . 1.8 1.8 4.84 1 1
2376 1 . . . . . 1.8 1.8 4.41 1 1
2377 1 . . . . . 1.8 1.8 4.68 1 1
2378 1 . . . . . 1.8 1.8 3.84 1 1
2379 1 . . . . . 1.8 1.8 3.57 1 1
2380 1 . . . . . 1.8 1.8 4.39 1 1
2381 1 . . . . . 1.8 1.8 3.62 1 1
2382 1 . . . . . 1.8 1.8 4.43 1 1
2383 1 . . . . . 1.8 1.8 3.56 1 1
2384 1 . . . . . 1.8 1.8 3.98 1 1
2385 1 . . . . . 1.8 1.8 3.83 1 1
2386 1 . . . . . 1.8 1.8 4.33 1 1
2387 1 . . . . . 1.8 1.8 4.27 1 1
2388 1 . . . . . 1.8 1.8 4.43 1 1
2389 1 . . . . . 1.8 1.8 3.62 1 1
2390 1 . . . . . 1.8 1.8 3.97 1 1
2391 1 . . . . . 1.8 1.8 4.51 1 1
2392 1 . . . . . 1.8 1.8 3.53 1 1
2393 1 . . . . . 1.8 1.8 3.4 1 1
2394 1 . . . . . 1.8 1.8 4.5 1 1
2395 1 . . . . . 1.8 1.8 3.88 1 1
2396 1 . . . . . 1.8 1.8 5.24 1 1
2397 1 . . . . . 1.8 1.8 5.52 1 1
2398 1 . . . . . 1.8 1.8 3.72 1 1
2399 1 . . . . . 1.8 1.8 4.56 1 1
2400 1 . . . . . 1.8 1.8 4.12 1 1
2401 1 . . . . . 1.8 1.8 3.75 1 1
2402 1 . . . . . 1.8 1.8 4.44 1 1
2403 1 . . . . . 1.8 1.8 3.94 1 1
2404 1 . . . . . 1.8 1.8 4.4 1 1
2405 1 . . . . . 1.8 1.8 4.8 1 1
2406 1 . . . . . 1.8 1.8 4.58 1 1
2407 1 . . . . . 1.8 1.8 3.79 1 1
2408 1 . . . . . 1.8 1.8 4.13 1 1
2409 1 . . . . . 1.8 1.8 3.91 1 1
2410 1 . . . . . 1.8 1.8 3.95 1 1
2411 1 . . . . . 1.8 1.8 4.76 1 1
2412 1 . . . . . 1.8 1.8 4.38 1 1
2413 1 . . . . . 1.8 1.8 5.35 1 1
2414 1 . . . . . 1.8 1.8 4.67 1 1
2415 1 . . . . . 1.8 1.8 5.18 1 1
2416 1 . . . . . 1.8 1.8 3.64 1 1
2417 1 . . . . . 1.8 1.8 4.09 1 1
2418 1 . . . . . 1.8 1.8 4.37 1 1
2419 1 . . . . . 1.8 1.8 5.77 1 1
2420 1 . . . . . 1.8 1.8 4.48 1 1
2421 1 . . . . . 1.8 1.8 3.89 1 1
2422 1 . . . . . 1.8 1.8 3.95 1 1
2423 1 . . . . . 1.8 1.8 4.22 1 1
2424 1 . . . . . 1.8 1.8 3.78 1 1
2425 1 . . . . . 1.8 1.8 4.65 1 1
2426 1 . . . . . 1.8 1.8 4.34 1 1
2427 1 . . . . . 1.8 1.8 4.2 1 1
2428 1 . . . . . 1.8 1.8 4.66 1 1
2429 1 . . . . . 1.8 1.8 4.37 1 1
2430 1 . . . . . 1.8 1.8 5.27 1 1
2431 1 . . . . . 1.8 1.8 3.93 1 1
2432 1 . . . . . 1.8 1.8 4.38 1 1
2433 1 . . . . . 1.8 1.8 4.14 1 1
2434 1 . . . . . 1.8 1.8 4.41 1 1
2435 1 . . . . . 1.8 1.8 3.55 1 1
2436 1 . . . . . 1.8 1.8 3.81 1 1
2437 1 . . . . . 1.8 1.8 4.62 1 1
2438 1 . . . . . 1.8 1.8 4.54 1 1
2439 1 . . . . . 1.8 1.8 3.83 1 1
2440 1 . . . . . 1.8 1.8 4.34 1 1
2441 1 . . . . . 1.8 1.8 4.08 1 1
2442 1 . . . . . 1.8 1.8 4.59 1 1
2443 1 . . . . . 1.8 1.8 4.25 1 1
2444 1 . . . . . 1.8 1.8 3.7 1 1
2445 1 . . . . . 1.8 1.8 4.12 1 1
2446 1 . . . . . 1.8 1.8 4.23 1 1
2447 1 . . . . . 1.8 1.8 4.01 1 1
2448 1 . . . . . 1.8 1.8 4.98 1 1
2449 1 . . . . . 1.8 1.8 3.65 1 1
2450 1 . . . . . 1.8 1.8 4.26 1 1
2451 1 . . . . . 1.8 1.8 3.98 1 1
2452 1 . . . . . 1.8 1.8 3.53 1 1
2453 1 . . . . . 1.8 1.8 3.57 1 1
2454 1 . . . . . 1.8 1.8 4.05 1 1
2455 1 . . . . . 1.8 1.8 4.9 1 1
2456 1 . . . . . 1.8 1.8 3.63 1 1
2457 1 . . . . . 1.8 1.8 5.09 1 1
2458 1 . . . . . 1.8 1.8 4.48 1 1
2459 1 . . . . . 1.8 1.8 5.48 1 1
2460 1 . . . . . 1.8 1.8 5.02 1 1
2461 1 . . . . . 1.8 1.8 5.46 1 1
2462 1 . . . . . 1.8 1.8 4.24 1 1
2463 1 . . . . . 1.8 1.8 4.96 1 1
2464 1 . . . . . 1.8 1.8 5.71 1 1
2465 1 . . . . . 1.8 1.8 4.81 1 1
2466 1 . . . . . 1.8 1.8 3.62 1 1
2467 1 . . . . . 1.8 1.8 3.64 1 1
2468 1 . . . . . 1.8 1.8 5.25 1 1
2469 1 . . . . . 1.8 1.8 4.15 1 1
2470 1 . . . . . 1.8 1.8 3.78 1 1
2471 1 . . . . . 1.8 1.8 4.97 1 1
2472 1 . . . . . 1.8 1.8 3.99 1 1
2473 1 . . . . . 1.8 1.8 4.79 1 1
2474 1 . . . . . 1.8 1.8 3.77 1 1
2475 1 . . . . . 1.8 1.8 4.7 1 1
2476 1 . . . . . 1.8 1.8 4.78 1 1
2477 1 . . . . . 1.8 1.8 3.7 1 1
2478 1 . . . . . 1.8 1.8 3.67 1 1
2479 1 . . . . . 1.8 1.8 4.04 1 1
2480 1 . . . . . 1.8 1.8 4.4 1 1
2481 1 . . . . . 1.8 1.8 4.02 1 1
2482 1 . . . . . 1.8 1.8 4.15 1 1
2483 1 . . . . . 1.8 1.8 4.06 1 1
2484 1 . . . . . 1.8 1.8 3.87 1 1
2485 1 . . . . . 1.8 1.8 4.2 1 1
2486 1 . . . . . 1.8 1.8 3.58 1 1
2487 1 . . . . . 1.8 1.8 4.56 1 1
2488 1 . . . . . 1.8 1.8 3.62 1 1
2489 1 . . . . . 1.8 1.8 4.14 1 1
2490 1 . . . . . 1.8 1.8 4.11 1 1
2491 1 . . . . . 1.8 1.8 4.19 1 1
2492 1 . . . . . 1.8 1.8 3.6 1 1
2493 1 . . . . . 1.8 1.8 3.98 1 1
2494 1 . . . . . 1.8 1.8 3.69 1 1
2495 1 . . . . . 1.8 1.8 5.0 1 1
2496 1 . . . . . 1.8 1.8 3.78 1 1
2497 1 . . . . . 1.8 1.8 3.64 1 1
2498 1 . . . . . 1.8 1.8 3.67 1 1
2499 1 . . . . . 1.8 1.8 4.31 1 1
2500 1 . . . . . 1.8 1.8 3.64 1 1
2501 1 . . . . . 1.8 1.8 4.65 1 1
2502 1 . . . . . 1.8 1.8 3.75 1 1
2503 1 . . . . . 1.8 1.8 3.9 1 1
2504 1 . . . . . 1.8 1.8 4.71 1 1
2505 1 . . . . . 1.8 1.8 4.53 1 1
2506 1 . . . . . 1.8 1.8 3.83 1 1
2507 1 . . . . . 1.8 1.8 3.61 1 1
2508 1 . . . . . 1.8 1.8 3.84 1 1
2509 1 . . . . . 1.8 1.8 3.95 1 1
2510 1 . . . . . 1.8 1.8 3.53 1 1
2511 1 . . . . . 1.8 1.8 5.13 1 1
2512 1 . . . . . 1.8 1.8 3.66 1 1
2513 1 . . . . . 1.8 1.8 4.46 1 1
2514 1 . . . . . 1.8 1.8 5.29 1 1
2515 1 . . . . . 1.8 1.8 3.85 1 1
2516 1 . . . . . 1.8 1.8 3.72 1 1
2517 1 . . . . . 1.8 1.8 4.48 1 1
2518 1 . . . . . 1.8 1.8 4.39 1 1
2519 1 . . . . . 1.8 1.8 4.12 1 1
2520 1 . . . . . 1.8 1.8 3.96 1 1
2521 1 . . . . . 1.8 1.8 4.44 1 1
2522 1 . . . . . 1.8 1.8 3.99 1 1
2523 1 . . . . . 1.8 1.8 4.98 1 1
2524 1 . . . . . 1.8 1.8 4.24 1 1
2525 1 . . . . . 1.8 1.8 3.8 1 1
2526 1 . . . . . 1.8 1.8 4.33 1 1
2527 1 . . . . . 1.8 1.8 3.77 1 1
2528 1 . . . . . 1.8 1.8 3.53 1 1
2529 1 . . . . . 1.8 1.8 3.77 1 1
2530 1 . . . . . 1.8 1.8 4.45 1 1
2531 1 . . . . . 1.8 1.8 4.05 1 1
2532 1 . . . . . 1.8 1.8 4.35 1 1
2533 1 . . . . . 1.8 1.8 4.32 1 1
2534 1 . . . . . 1.8 1.8 3.98 1 1
2535 1 . . . . . 1.8 1.8 3.98 1 1
2536 1 . . . . . 1.8 1.8 4.76 1 1
2537 1 . . . . . 1.8 1.8 4.3 1 1
2538 1 . . . . . 1.8 1.8 4.42 1 1
2539 1 . . . . . 1.8 1.8 3.74 1 1
2540 1 . . . . . 1.8 1.8 4.54 1 1
2541 1 . . . . . 1.8 1.8 5.18 1 1
2542 1 . . . . . 1.8 1.8 4.38 1 1
2543 1 . . . . . 1.8 1.8 3.67 1 1
2544 1 . . . . . 1.8 1.8 4.19 1 1
2545 1 . . . . . 1.8 1.8 5.29 1 1
2546 1 . . . . . 1.8 1.8 4.1 1 1
2547 1 . . . . . 1.8 1.8 4.06 1 1
2548 1 . . . . . 1.8 1.8 4.49 1 1
2549 1 . . . . . 1.8 1.8 4.07 1 1
2550 1 . . . . . 1.8 1.8 4.66 1 1
2551 1 . . . . . 1.8 1.8 5.21 1 1
2552 1 . . . . . 1.8 1.8 4.3 1 1
2553 1 . . . . . 1.8 1.8 4.11 1 1
2554 1 . . . . . 1.8 1.8 4.92 1 1
2555 1 . . . . . 1.8 1.8 4.38 1 1
2556 1 . . . . . 1.8 1.8 4.87 1 1
2557 1 . . . . . 1.8 1.8 4.0 1 1
2558 1 . . . . . 1.8 1.8 4.02 1 1
2559 1 . . . . . 1.8 1.8 4.05 1 1
2560 1 . . . . . 1.8 1.8 4.11 1 1
2561 1 . . . . . 1.8 1.8 4.55 1 1
2562 1 . . . . . 1.8 1.8 4.55 1 1
2563 1 . . . . . 1.8 1.8 4.59 1 1
2564 1 . . . . . 1.8 1.8 4.52 1 1
2565 1 . . . . . 1.8 1.8 4.35 1 1
2566 1 . . . . . 1.8 1.8 4.09 1 1
2567 1 . . . . . 1.8 1.8 3.5 1 1
2568 1 . . . . . 1.8 1.8 4.37 1 1
2569 1 . . . . . 1.8 1.8 4.91 1 1
2570 1 . . . . . 1.8 1.8 5.09 1 1
2571 1 . . . . . 1.8 1.8 4.12 1 1
2572 1 . . . . . 1.8 1.8 3.55 1 1
2573 1 . . . . . 1.8 1.8 4.42 1 1
2574 1 . . . . . 1.8 1.8 3.68 1 1
2575 1 . . . . . 1.8 1.8 4.78 1 1
2576 1 . . . . . 1.8 1.8 3.96 1 1
2577 1 . . . . . 1.8 1.8 5.31 1 1
2578 1 . . . . . 1.8 1.8 4.44 1 1
2579 1 . . . . . 1.8 1.8 5.47 1 1
2580 1 . . . . . 1.8 1.8 4.62 1 1
2581 1 . . . . . 1.8 1.8 5.28 1 1
2582 1 . . . . . 1.8 1.8 5.05 1 1
2583 1 . . . . . 1.8 1.8 3.79 1 1
2584 1 . . . . . 1.8 1.8 3.54 1 1
2585 1 . . . . . 1.8 1.8 3.74 1 1
2586 1 . . . . . 1.8 1.8 4.39 1 1
2587 1 . . . . . 1.8 1.8 5.17 1 1
2588 1 . . . . . 1.8 1.8 4.71 1 1
2589 1 . . . . . 1.8 1.8 4.29 1 1
2590 1 . . . . . 1.8 1.8 4.15 1 1
2591 1 . . . . . 1.8 1.8 4.74 1 1
2592 1 . . . . . 1.8 1.8 5.41 1 1
2593 1 . . . . . 1.8 1.8 4.17 1 1
2594 1 . . . . . 1.8 1.8 4.75 1 1
2595 1 . . . . . 1.8 1.8 6.04 1 1
2596 1 . . . . . 1.8 1.8 4.42 1 1
2597 1 . . . . . 1.8 1.8 4.56 1 1
2598 1 . . . . . 1.8 1.8 4.74 1 1
2599 1 . . . . . 1.8 1.8 4.85 1 1
2600 1 . . . . . 1.8 1.8 5.0 1 1
2601 1 . . . . . 1.8 1.8 3.72 1 1
2602 1 . . . . . 1.8 1.8 4.24 1 1
2603 1 . . . . . 1.8 1.8 4.16 1 1
2604 1 . . . . . 1.8 1.8 3.66 1 1
2605 1 . . . . . 1.8 1.8 4.43 1 1
2606 1 . . . . . 1.8 1.8 5.0 1 1
2607 1 . . . . . 1.8 1.8 3.19 1 1
2608 1 . . . . . 1.8 1.8 4.47 1 1
2609 1 . . . . . 1.8 1.8 3.37 1 1
2610 1 . . . . . 1.8 1.8 3.53 1 1
2611 1 . . . . . 1.8 1.8 3.6 1 1
2612 1 . . . . . 1.8 1.8 3.81 1 1
2613 1 . . . . . 1.8 1.8 3.78 1 1
2614 1 . . . . . 1.8 1.8 3.99 1 1
2615 1 . . . . . 1.8 1.8 4.06 1 1
2616 1 . . . . . 1.8 1.8 4.23 1 1
2617 1 . . . . . 1.8 1.8 4.18 1 1
2618 1 . . . . . 1.8 1.8 3.99 1 1
2619 1 . . . . . 1.8 1.8 4.13 1 1
2620 1 . . . . . 1.8 1.8 4.5 1 1
2621 1 . . . . . 1.8 1.8 3.9 1 1
2622 1 . . . . . 1.8 1.8 5.23 1 1
2623 1 . . . . . 1.8 1.8 5.97 1 1
2624 1 . . . . . 1.8 1.8 5.24 1 1
2625 1 . . . . . 1.8 1.8 5.87 1 1
2626 1 . . . . . 1.8 1.8 4.85 1 1
2627 1 . . . . . 1.8 1.8 4.61 1 1
2628 1 . . . . . 1.8 1.8 3.99 1 1
2629 1 . . . . . 1.8 1.8 3.92 1 1
2630 1 . . . . . 1.8 1.8 5.61 1 1
2631 1 . . . . . 1.8 1.8 3.66 1 1
2632 1 . . . . . 1.8 1.8 3.64 1 1
2633 1 . . . . . 1.8 1.8 5.06 1 1
2634 1 . . . . . 1.8 1.8 3.69 1 1
2635 1 . . . . . 1.8 1.8 4.66 1 1
2636 1 . . . . . 1.8 1.8 4.47 1 1
2637 1 . . . . . 1.8 1.8 4.4 1 1
2638 1 . . . . . 1.8 1.8 4.5 1 1
2639 1 . . . . . 1.8 1.8 4.98 1 1
2640 1 . . . . . 1.8 1.8 5.22 1 1
2641 1 . . . . . 1.8 1.8 4.41 1 1
2642 1 . . . . . 1.8 1.8 3.78 1 1
2643 1 . . . . . 1.8 1.8 3.51 1 1
2644 1 . . . . . 1.8 1.8 3.61 1 1
2645 1 . . . . . 1.8 1.8 3.82 1 1
2646 1 . . . . . 1.8 1.8 4.12 1 1
2647 1 . . . . . 1.8 1.8 3.9 1 1
2648 1 . . . . . 1.8 1.8 4.33 1 1
2649 1 . . . . . 1.8 1.8 4.35 1 1
2650 1 . . . . . 1.8 1.8 4.44 1 1
2651 1 . . . . . 1.8 1.8 4.18 1 1
2652 1 . . . . . 1.8 1.8 3.61 1 1
2653 1 . . . . . 1.8 1.8 5.02 1 1
2654 1 . . . . . 1.8 1.8 4.62 1 1
2655 1 . . . . . 1.8 1.8 4.04 1 1
2656 1 . . . . . 1.8 1.8 3.61 1 1
2657 1 . . . . . 1.8 1.8 4.28 1 1
2658 1 . . . . . 1.8 1.8 3.95 1 1
2659 1 . . . . . 1.8 1.8 3.82 1 1
2660 1 . . . . . 1.8 1.8 4.56 1 1
2661 1 . . . . . 1.8 1.8 4.36 1 1
2662 1 . . . . . 1.8 1.8 4.13 1 1
2663 1 . . . . . 1.8 1.8 3.79 1 1
2664 1 . . . . . 1.8 1.8 4.85 1 1
2665 1 . . . . . 1.8 1.8 3.97 1 1
2666 1 . . . . . 1.8 1.8 4.79 1 1
2667 1 . . . . . 1.8 1.8 5.28 1 1
2668 1 . . . . . 1.8 1.8 3.97 1 1
2669 1 . . . . . 1.8 1.8 4.5 1 1
2670 1 . . . . . 1.8 1.8 5.05 1 1
2671 1 . . . . . 1.8 1.8 3.67 1 1
2672 1 . . . . . 1.8 1.8 4.77 1 1
2673 1 . . . . . 1.8 1.8 4.59 1 1
2674 1 . . . . . 1.8 1.8 5.02 1 1
2675 1 . . . . . 1.8 1.8 3.56 1 1
2676 1 . . . . . 1.8 1.8 4.93 1 1
2677 1 . . . . . 1.8 1.8 4.68 1 1
2678 1 . . . . . 1.8 1.8 4.68 1 1
2679 1 . . . . . 1.8 1.8 4.04 1 1
2680 1 . . . . . 1.8 1.8 4.53 1 1
2681 1 . . . . . 1.8 1.8 3.51 1 1
2682 1 . . . . . 1.8 1.8 4.91 1 1
2683 1 . . . . . 1.8 1.8 4.36 1 1
2684 1 . . . . . 1.8 1.8 5.24 1 1
2685 1 . . . . . 1.8 1.8 4.06 1 1
2686 1 . . . . . 1.8 1.8 4.74 1 1
2687 1 . . . . . 1.8 1.8 5.16 1 1
2688 1 . . . . . 1.8 1.8 4.11 1 1
2689 1 . . . . . 1.8 1.8 4.28 1 1
2690 1 . . . . . 1.8 1.8 3.74 1 1
2691 1 . . . . . 1.8 1.8 4.13 1 1
2692 1 . . . . . 1.8 1.8 4.2 1 1
2693 1 . . . . . 1.8 1.8 5.0 1 1
2694 1 . . . . . 1.8 1.8 4.96 1 1
2695 1 . . . . . 1.8 1.8 5.56 1 1
2696 1 . . . . . 1.8 1.8 3.54 1 1
2697 1 . . . . . 1.8 1.8 4.46 1 1
2698 1 . . . . . 1.8 1.8 4.35 1 1
2699 1 . . . . . 1.8 1.8 4.5 1 1
2700 1 . . . . . 1.8 1.8 4.77 1 1
2701 1 . . . . . 1.8 1.8 4.23 1 1
2702 1 . . . . . 1.8 1.8 4.04 1 1
2703 1 . . . . . 1.8 1.8 4.01 1 1
2704 1 . . . . . 1.8 1.8 3.61 1 1
2705 1 . . . . . 1.8 1.8 3.74 1 1
2706 1 . . . . . 1.8 1.8 4.91 1 1
2707 1 . . . . . 1.8 1.8 5.52 1 1
2708 1 . . . . . 1.8 1.8 4.89 1 1
2709 1 . . . . . 1.8 1.8 4.05 1 1
2710 1 . . . . . 1.8 1.8 5.43 1 1
2711 1 . . . . . 1.8 1.8 3.84 1 1
2712 1 . . . . . 1.8 1.8 3.53 1 1
2713 1 . . . . . 1.8 1.8 5.13 1 1
2714 1 . . . . . 1.8 1.8 4.54 1 1
2715 1 . . . . . 1.8 1.8 4.28 1 1
2716 1 . . . . . 1.8 1.8 4.61 1 1
2717 1 . . . . . 1.8 1.8 4.28 1 1
2718 1 . . . . . 1.8 1.8 4.5 1 1
2719 1 . . . . . 1.8 1.8 3.5 1 1
2720 1 . . . . . 1.8 1.8 3.99 1 1
2721 1 . . . . . 1.8 1.8 4.03 1 1
2722 1 . . . . . 1.8 1.8 3.87 1 1
2723 1 . . . . . 1.8 1.8 3.6 1 1
2724 1 . . . . . 1.8 1.8 4.57 1 1
2725 1 . . . . . 1.8 1.8 4.65 1 1
2726 1 . . . . . 1.8 1.8 5.32 1 1
2727 1 . . . . . 1.8 1.8 4.79 1 1
2728 1 . . . . . 1.8 1.8 4.46 1 1
2729 1 . . . . . 1.8 1.8 4.56 1 1
2730 1 . . . . . 1.8 1.8 4.16 1 1
2731 1 . . . . . 1.8 1.8 3.79 1 1
2732 1 . . . . . 1.8 1.8 4.39 1 1
2733 1 . . . . . 1.8 1.8 4.46 1 1
2734 1 . . . . . 1.8 1.8 3.86 1 1
2735 1 . . . . . 1.8 1.8 3.96 1 1
2736 1 . . . . . 1.8 1.8 4.34 1 1
2737 1 . . . . . 1.8 1.8 3.73 1 1
2738 1 . . . . . 1.8 1.8 4.96 1 1
2739 1 . . . . . 1.8 1.8 5.69 1 1
2740 1 . . . . . 1.8 1.8 5.44 1 1
2741 1 . . . . . 1.8 1.8 3.59 1 1
2742 1 . . . . . 1.8 1.8 4.74 1 1
2743 1 . . . . . 1.8 1.8 4.52 1 1
2744 1 . . . . . 1.8 1.8 3.8 1 1
2745 1 . . . . . 1.8 1.8 3.54 1 1
2746 1 . . . . . 1.8 1.8 5.69 1 1
2747 1 . . . . . 1.8 1.8 3.95 1 1
2748 1 . . . . . 1.8 1.8 5.38 1 1
2749 1 . . . . . 1.8 1.8 4.45 1 1
2750 1 . . . . . 1.8 1.8 3.96 1 1
2751 1 . . . . . 1.8 1.8 4.89 1 1
2752 1 . . . . . 1.8 1.8 4.23 1 1
2753 1 . . . . . 1.8 1.8 4.71 1 1
2754 1 . . . . . 1.8 1.8 3.83 1 1
2755 1 . . . . . 1.8 1.8 4.8 1 1
2756 1 . . . . . 1.8 1.8 4.33 1 1
2757 1 . . . . . 1.8 1.8 4.96 1 1
2758 1 . . . . . 1.8 1.8 4.38 1 1
2759 1 . . . . . 1.8 1.8 4.92 1 1
2760 1 . . . . . 1.8 1.8 3.93 1 1
2761 1 . . . . . 1.8 1.8 4.28 1 1
2762 1 . . . . . 1.8 1.8 5.99 1 1
2763 1 . . . . . 1.8 1.8 5.86 1 1
2764 1 . . . . . 1.8 1.8 4.39 1 1
2765 1 . . . . . 1.8 1.8 3.57 1 1
2766 1 . . . . . 1.8 1.8 5.39 1 1
2767 1 . . . . . 1.8 1.8 3.84 1 1
2768 1 . . . . . 1.8 1.8 3.57 1 1
2769 1 . . . . . 1.8 1.8 3.83 1 1
2770 1 . . . . . 1.8 1.8 4.37 1 1
2771 1 . . . . . 1.8 1.8 4.9 1 1
2772 1 . . . . . 1.8 1.8 3.93 1 1
2773 1 . . . . . 1.8 1.8 3.8 1 1
2774 1 . . . . . 1.8 1.8 4.89 1 1
2775 1 . . . . . 1.8 1.8 4.44 1 1
2776 1 . . . . . 1.8 1.8 5.7 1 1
2777 1 . . . . . 1.8 1.8 3.86 1 1
2778 1 . . . . . 1.8 1.8 4.02 1 1
2779 1 . . . . . 1.8 1.8 4.07 1 1
2780 1 . . . . . 1.8 1.8 4.5 1 1
2781 1 . . . . . 1.8 1.8 3.52 1 1
2782 1 . . . . . 1.8 1.8 3.79 1 1
2783 1 . . . . . 1.8 1.8 4.41 1 1
2784 1 . . . . . 1.8 1.8 4.19 1 1
2785 1 . . . . . 1.8 1.8 4.9 1 1
2786 1 . . . . . 1.8 1.8 5.51 1 1
2787 1 . . . . . 1.8 1.8 4.65 1 1
2788 1 . . . . . 1.8 1.8 4.9 1 1
2789 1 . . . . . 1.8 1.8 5.68 1 1
2790 1 . . . . . 1.8 1.8 3.92 1 1
2791 1 . . . . . 1.8 1.8 4.88 1 1
2792 1 . . . . . 1.8 1.8 4.79 1 1
2793 1 . . . . . 1.8 1.8 4.42 1 1
2794 1 . . . . . 1.8 1.8 3.61 1 1
2795 1 . . . . . 1.8 1.8 4.56 1 1
2796 1 . . . . . 1.8 1.8 4.26 1 1
2797 1 . . . . . 1.8 1.8 4.78 1 1
2798 1 . . . . . 1.8 1.8 4.33 1 1
2799 1 . . . . . 1.8 1.8 4.43 1 1
2800 1 . . . . . 1.8 1.8 5.37 1 1
2801 1 . . . . . 1.8 1.8 3.59 1 1
2802 1 . . . . . 1.8 1.8 4.53 1 1
2803 1 . . . . . 1.8 1.8 4.82 1 1
2804 1 . . . . . 1.8 1.8 3.83 1 1
2805 1 . . . . . 1.8 1.8 3.49 1 1
2806 1 . . . . . 1.8 1.8 5.2 1 1
2807 1 . . . . . 1.8 1.8 4.7 1 1
2808 1 . . . . . 1.8 1.8 3.49 1 1
2809 1 . . . . . 1.8 1.8 3.62 1 1
2810 1 . . . . . 1.8 1.8 3.53 1 1
2811 1 . . . . . 1.8 1.8 4.61 1 1
2812 1 . . . . . 1.8 1.8 4.32 1 1
2813 1 . . . . . 1.8 1.8 3.62 1 1
2814 1 . . . . . 1.8 1.8 4.84 1 1
2815 1 . . . . . 1.8 1.8 3.69 1 1
2816 1 . . . . . 1.8 1.8 4.6 1 1
2817 1 . . . . . 1.8 1.8 4.1 1 1
2818 1 . . . . . 1.8 1.8 4.76 1 1
2819 1 . . . . . 1.8 1.8 5.57 1 1
2820 1 . . . . . 1.8 1.8 4.37 1 1
2821 1 . . . . . 1.8 1.8 4.1 1 1
2822 1 . . . . . 1.8 1.8 3.79 1 1
2823 1 . . . . . 1.8 1.8 4.13 1 1
2824 1 . . . . . 1.8 1.8 4.86 1 1
2825 1 . . . . . 1.8 1.8 5.04 1 1
2826 1 . . . . . 1.8 1.8 5.27 1 1
2827 1 . . . . . 1.8 1.8 3.95 1 1
2828 1 . . . . . 1.8 1.8 4.13 1 1
2829 1 . . . . . 1.8 1.8 4.18 1 1
2830 1 . . . . . 1.8 1.8 4.0 1 1
2831 1 . . . . . 1.8 1.8 5.71 1 1
2832 1 . . . . . 1.8 1.8 5.06 1 1
2833 1 . . . . . 1.8 1.8 4.42 1 1
2834 1 . . . . . 1.8 1.8 5.15 1 1
2835 1 . . . . . 1.8 1.8 3.6 1 1
2836 1 . . . . . 1.8 1.8 5.38 1 1
2837 1 . . . . . 1.8 1.8 4.31 1 1
2838 1 . . . . . 1.8 1.8 5.06 1 1
2839 1 . . . . . 1.8 1.8 3.85 1 1
2840 1 . . . . . 1.8 1.8 4.27 1 1
2841 1 . . . . . 1.8 1.8 4.36 1 1
2842 1 . . . . . 1.8 1.8 4.43 1 1
2843 1 . . . . . 1.8 1.8 5.39 1 1
2844 1 . . . . . 1.8 1.8 3.82 1 1
2845 1 . . . . . 1.8 1.8 3.91 1 1
2846 1 . . . . . 1.8 1.8 3.63 1 1
2847 1 . . . . . 1.8 1.8 4.08 1 1
2848 1 . . . . . 1.8 1.8 3.63 1 1
2849 1 . . . . . 1.8 1.8 3.74 1 1
2850 1 . . . . . 1.8 1.8 4.35 1 1
2851 1 . . . . . 1.8 1.8 3.69 1 1
2852 1 . . . . . 1.8 1.8 4.16 1 1
2853 1 . . . . . 1.8 1.8 5.35 1 1
2854 1 . . . . . 1.8 1.8 4.34 1 1
2855 1 . . . . . 1.8 1.8 3.97 1 1
2856 1 . . . . . 1.8 1.8 4.64 1 1
2857 1 . . . . . 1.8 1.8 3.71 1 1
2858 1 . . . . . 1.8 1.8 4.14 1 1
2859 1 . . . . . 1.8 1.8 3.75 1 1
2860 1 . . . . . 1.8 1.8 3.51 1 1
2861 1 . . . . . 1.8 1.8 5.2 1 1
2862 1 . . . . . 1.8 1.8 4.21 1 1
2863 1 . . . . . 1.8 1.8 3.82 1 1
2864 1 . . . . . 1.8 1.8 5.17 1 1
2865 1 . . . . . 1.8 1.8 5.02 1 1
2866 1 . . . . . 1.8 1.8 4.16 1 1
2867 1 . . . . . 1.8 1.8 4.49 1 1
2868 1 . . . . . 1.8 1.8 3.95 1 1
2869 1 . . . . . 1.8 1.8 3.99 1 1
2870 1 . . . . . 1.8 1.8 5.51 1 1
2871 1 . . . . . 1.8 1.8 4.31 1 1
2872 1 . . . . . 1.8 1.8 4.52 1 1
2873 1 . . . . . 1.8 1.8 4.01 1 1
2874 1 . . . . . 1.8 1.8 4.11 1 1
2875 1 . . . . . 1.8 1.8 4.59 1 1
2876 1 . . . . . 1.8 1.8 3.87 1 1
2877 1 . . . . . 1.8 1.8 4.55 1 1
2878 1 . . . . . 1.8 1.8 3.7 1 1
2879 1 . . . . . 1.8 1.8 3.65 1 1
2880 1 . . . . . 1.8 1.8 3.58 1 1
2881 1 . . . . . 1.8 1.8 4.61 1 1
2882 1 . . . . . 1.8 1.8 3.93 1 1
2883 1 . . . . . 1.8 1.8 5.42 1 1
2884 1 . . . . . 1.8 1.8 4.09 1 1
2885 1 . . . . . 1.8 1.8 4.48 1 1
2886 1 . . . . . 1.8 1.8 5.15 1 1
2887 1 . . . . . 1.8 1.8 3.88 1 1
2888 1 . . . . . 1.8 1.8 4.0 1 1
2889 1 . . . . . 1.8 1.8 4.64 1 1
2890 1 . . . . . 1.8 1.8 3.71 1 1
2891 1 . . . . . 1.8 1.8 4.63 1 1
2892 1 . . . . . 1.8 1.8 3.87 1 1
2893 1 . . . . . 1.8 1.8 3.58 1 1
2894 1 . . . . . 1.8 1.8 4.32 1 1
2895 1 . . . . . 1.8 1.8 3.69 1 1
2896 1 . . . . . 1.8 1.8 5.97 1 1
2897 1 . . . . . 1.8 1.8 3.76 1 1
2898 1 . . . . . 1.8 1.8 4.49 1 1
2899 1 . . . . . 1.8 1.8 5.16 1 1
2900 1 . . . . . 1.8 1.8 3.55 1 1
2901 1 . . . . . 1.8 1.8 4.39 1 1
2902 1 . . . . . 1.8 1.8 5.11 1 1
2903 1 . . . . . 1.8 1.8 5.37 1 1
2904 1 . . . . . 1.8 1.8 4.6 1 1
2905 1 . . . . . 1.8 1.8 4.62 1 1
2906 1 . . . . . 1.8 1.8 5.7 1 1
2907 1 . . . . . 1.8 1.8 5.37 1 1
2908 1 . . . . . 1.8 1.8 3.96 1 1
2909 1 . . . . . 1.8 1.8 5.56 1 1
2910 1 . . . . . 1.8 1.8 4.76 1 1
2911 1 . . . . . 1.8 1.8 4.42 1 1
2912 1 . . . . . 1.8 1.8 4.22 1 1
2913 1 . . . . . 1.8 1.8 4.05 1 1
2914 1 . . . . . 1.8 1.8 4.01 1 1
2915 1 . . . . . 1.8 1.8 5.09 1 1
2916 1 . . . . . 1.8 1.8 5.01 1 1
2917 1 . . . . . 1.8 1.8 5.12 1 1
2918 1 . . . . . 1.8 1.8 3.93 1 1
2919 1 . . . . . 1.8 1.8 5.03 1 1
2920 1 . . . . . 1.8 1.8 3.9 1 1
2921 1 . . . . . 1.8 1.8 4.06 1 1
2922 1 . . . . . 1.8 1.8 4.38 1 1
2923 1 . . . . . 1.8 1.8 3.69 1 1
2924 1 . . . . . 1.8 1.8 4.41 1 1
2925 1 . . . . . 1.8 1.8 3.7 1 1
2926 1 . . . . . 1.8 1.8 4.3 1 1
2927 1 . . . . . 1.8 1.8 5.37 1 1
2928 1 . . . . . 1.8 1.8 3.51 1 1
2929 1 . . . . . 1.8 1.8 4.46 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
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 34 LYS O . 34 . O 1 2
1 1 2 1 1 38 ASN H . 38 . HN 1 2
2 1 1 1 1 34 LYS O . 34 . O 1 2
2 1 2 1 1 38 ASN N . 38 . N 1 2
3 1 1 1 1 35 THR O . 35 . O 1 2
3 1 2 1 1 39 PHE H . 39 . HN 1 2
4 1 1 1 1 35 THR O . 35 . O 1 2
4 1 2 1 1 39 PHE N . 39 . N 1 2
5 1 1 1 1 36 CYS O . 36 . O 1 2
5 1 2 1 1 40 ALA H . 40 . HN 1 2
6 1 1 1 1 36 CYS O . 36 . O 1 2
6 1 2 1 1 40 ALA N . 40 . N 1 2
7 1 1 1 1 37 LYS O . 37 . O 1 2
7 1 2 1 1 41 GLU H . 41 . HN 1 2
8 1 1 1 1 37 LYS O . 37 . O 1 2
8 1 2 1 1 41 GLU N . 41 . N 1 2
9 1 1 1 1 38 ASN O . 38 . O 1 2
9 1 2 1 1 42 LEU H . 42 . HN 1 2
10 1 1 1 1 38 ASN O . 38 . O 1 2
10 1 2 1 1 42 LEU N . 42 . N 1 2
11 1 1 1 1 39 PHE O . 39 . O 1 2
11 1 2 1 1 43 ALA H . 43 . HN 1 2
12 1 1 1 1 39 PHE O . 39 . O 1 2
12 1 2 1 1 43 ALA N . 43 . N 1 2
13 1 1 1 1 40 ALA O . 40 . O 1 2
13 1 2 1 1 44 ARG H . 44 . HN 1 2
14 1 1 1 1 40 ALA O . 40 . O 1 2
14 1 2 1 1 44 ARG N . 44 . N 1 2
15 1 1 1 1 41 GLU O . 41 . O 1 2
15 1 2 1 1 45 ARG H . 45 . HN 1 2
16 1 1 1 1 41 GLU O . 41 . O 1 2
16 1 2 1 1 45 ARG N . 45 . N 1 2
17 1 1 1 1 136 ILE O . 136 . O 1 2
17 1 2 1 1 140 ASN H . 140 . HN 1 2
18 1 1 1 1 136 ILE O . 136 . O 1 2
18 1 2 1 1 140 ASN N . 140 . N 1 2
19 1 1 1 1 137 GLY O . 137 . O 1 2
19 1 2 1 1 141 ARG H . 141 . HN 1 2
20 1 1 1 1 137 GLY O . 137 . O 1 2
20 1 2 1 1 141 ARG N . 141 . N 1 2
21 1 1 1 1 138 MET O . 138 . O 1 2
21 1 2 1 1 142 VAL H . 142 . HN 1 2
22 1 1 1 1 138 MET O . 138 . O 1 2
22 1 2 1 1 142 VAL N . 142 . N 1 2
23 1 1 1 1 139 VAL O . 139 . O 1 2
23 1 2 1 1 143 GLY H . 143 . HN 1 2
24 1 1 1 1 139 VAL O . 139 . O 1 2
24 1 2 1 1 143 GLY N . 143 . N 1 2
25 1 1 1 1 140 ASN O . 140 . O 1 2
25 1 2 1 1 144 MET H . 144 . HN 1 2
26 1 1 1 1 140 ASN O . 140 . O 1 2
26 1 2 1 1 144 MET N . 144 . N 1 2
27 1 1 1 1 14 VAL H . 14 . HN 1 2
27 1 2 1 1 25 LEU O . 25 . O 1 2
28 1 1 1 1 14 VAL N . 14 . N 1 2
28 1 2 1 1 25 LEU O . 25 . O 1 2
29 1 1 1 1 14 VAL O . 14 . O 1 2
29 1 2 1 1 25 LEU H . 25 . HN 1 2
30 1 1 1 1 14 VAL O . 14 . O 1 2
30 1 2 1 1 25 LEU N . 25 . N 1 2
31 1 1 1 1 16 LEU H . 16 . HN 1 2
31 1 2 1 1 23 ILE O . 23 . O 1 2
32 1 1 1 1 16 LEU N . 16 . N 1 2
32 1 2 1 1 23 ILE O . 23 . O 1 2
33 1 1 1 1 16 LEU O . 16 . O 1 2
33 1 2 1 1 23 ILE H . 23 . HN 1 2
34 1 1 1 1 16 LEU O . 16 . O 1 2
34 1 2 1 1 23 ILE N . 23 . N 1 2
35 1 1 1 1 12 PRO O . 12 . O 1 2
35 1 2 1 1 27 LEU H . 27 . HN 1 2
36 1 1 1 1 12 PRO O . 12 . O 1 2
36 1 2 1 1 27 LEU N . 27 . N 1 2
37 1 1 1 1 15 TYR H . 15 . HN 1 2
37 1 2 1 1 163 TYR O . 163 . O 1 2
38 1 1 1 1 15 TYR N . 15 . N 1 2
38 1 2 1 1 163 TYR O . 163 . O 1 2
39 1 1 1 1 15 TYR O . 15 . O 1 2
39 1 2 1 1 163 TYR H . 163 . HN 1 2
40 1 1 1 1 15 TYR O . 15 . O 1 2
40 1 2 1 1 163 TYR N . 163 . N 1 2
41 1 1 1 1 17 GLU H . 17 . HN 1 2
41 1 2 1 1 161 LYS O . 161 . O 1 2
42 1 1 1 1 17 GLU N . 17 . N 1 2
42 1 2 1 1 161 LYS O . 161 . O 1 2
43 1 1 1 1 17 GLU O . 17 . O 1 2
43 1 2 1 1 161 LYS H . 161 . HN 1 2
44 1 1 1 1 17 GLU O . 17 . O 1 2
44 1 2 1 1 161 LYS N . 161 . N 1 2
45 1 1 1 1 17 GLU O . 17 . O 1 2
45 1 2 1 1 160 ILE H . 160 . HN 1 2
46 1 1 1 1 17 GLU O . 17 . O 1 2
46 1 2 1 1 160 ILE N . 160 . N 1 2
47 1 1 1 1 51 THR O . 51 . O 1 2
47 1 2 1 1 159 ILE H . 159 . HN 1 2
48 1 1 1 1 51 THR O . 51 . O 1 2
48 1 2 1 1 159 ILE N . 159 . N 1 2
49 1 1 1 1 52 LYS O . 52 . O 1 2
49 1 2 1 1 65 GLY H . 65 . HN 1 2
50 1 1 1 1 52 LYS O . 52 . O 1 2
50 1 2 1 1 65 GLY N . 65 . N 1 2
51 1 1 1 1 52 LYS H . 52 . HN 1 2
51 1 2 1 1 65 GLY O . 65 . O 1 2
52 1 1 1 1 52 LYS N . 52 . N 1 2
52 1 2 1 1 65 GLY O . 65 . O 1 2
53 1 1 1 1 55 ARG O . 55 . O 1 2
53 1 2 1 1 63 GLN H . 63 . HN 1 2
54 1 1 1 1 55 ARG O . 55 . O 1 2
54 1 2 1 1 63 GLN N . 63 . N 1 2
55 1 1 1 1 55 ARG H . 55 . HN 1 2
55 1 2 1 1 63 GLN O . 63 . O 1 2
56 1 1 1 1 55 ARG N . 55 . N 1 2
56 1 2 1 1 63 GLN O . 63 . O 1 2
57 1 1 1 1 54 HIS H . 54 . HN 1 2
57 1 2 1 1 63 GLN O . 63 . O 1 2
58 1 1 1 1 54 HIS N . 54 . N 1 2
58 1 2 1 1 63 GLN O . 63 . O 1 2
59 1 1 1 1 57 ILE H . 57 . HN 1 2
59 1 2 1 1 61 MET O . 61 . O 1 2
60 1 1 1 1 57 ILE N . 57 . N 1 2
60 1 2 1 1 61 MET O . 61 . O 1 2
61 1 1 1 1 57 ILE O . 57 . O 1 2
61 1 2 1 1 61 MET H . 61 . HN 1 2
62 1 1 1 1 57 ILE O . 57 . O 1 2
62 1 2 1 1 61 MET N . 61 . N 1 2
63 1 1 1 1 57 ILE O . 57 . O 1 2
63 1 2 1 1 60 PHE H . 60 . HN 1 2
64 1 1 1 1 57 ILE O . 57 . O 1 2
64 1 2 1 1 60 PHE N . 60 . N 1 2
65 1 1 1 1 62 ILE H . 62 . HN 1 2
65 1 2 1 1 114 VAL O . 114 . O 1 2
66 1 1 1 1 62 ILE N . 62 . N 1 2
66 1 2 1 1 114 VAL O . 114 . O 1 2
67 1 1 1 1 62 ILE O . 62 . O 1 2
67 1 2 1 1 114 VAL H . 114 . HN 1 2
68 1 1 1 1 62 ILE O . 62 . O 1 2
68 1 2 1 1 114 VAL N . 114 . N 1 2
69 1 1 1 1 64 GLY H . 64 . HN 1 2
69 1 2 1 1 112 PHE O . 112 . O 1 2
70 1 1 1 1 64 GLY N . 64 . N 1 2
70 1 2 1 1 112 PHE O . 112 . O 1 2
71 1 1 1 1 64 GLY O . 64 . O 1 2
71 1 2 1 1 112 PHE H . 112 . HN 1 2
72 1 1 1 1 64 GLY O . 64 . O 1 2
72 1 2 1 1 112 PHE N . 112 . N 1 2
73 1 1 1 1 60 PHE O . 60 . O 1 2
73 1 2 1 1 116 LEU H . 116 . HN 1 2
74 1 1 1 1 60 PHE O . 60 . O 1 2
74 1 2 1 1 116 LEU N . 116 . N 1 2
75 1 1 1 1 60 PHE O . 60 . O 1 2
75 1 2 1 1 117 ALA H . 117 . HN 1 2
76 1 1 1 1 60 PHE O . 60 . O 1 2
76 1 2 1 1 117 ALA N . 117 . N 1 2
77 1 1 1 1 97 ILE O . 97 . O 1 2
77 1 2 1 1 115 THR H . 115 . HN 1 2
78 1 1 1 1 97 ILE O . 97 . O 1 2
78 1 2 1 1 115 THR N . 115 . N 1 2
79 1 1 1 1 97 ILE H . 97 . HN 1 2
79 1 2 1 1 115 THR O . 115 . O 1 2
80 1 1 1 1 97 ILE N . 97 . N 1 2
80 1 2 1 1 115 THR O . 115 . O 1 2
81 1 1 1 1 99 ALA H . 99 . HN 1 2
81 1 2 1 1 113 PHE O . 113 . O 1 2
82 1 1 1 1 99 ALA N . 99 . N 1 2
82 1 2 1 1 113 PHE O . 113 . O 1 2
83 1 1 1 1 99 ALA O . 99 . O 1 2
83 1 2 1 1 113 PHE H . 113 . HN 1 2
84 1 1 1 1 99 ALA O . 99 . O 1 2
84 1 2 1 1 113 PHE N . 113 . N 1 2
85 1 1 1 1 96 GLY H . 96 . HN 1 2
85 1 2 1 1 115 THR O . 115 . O 1 2
86 1 1 1 1 96 GLY N . 96 . N 1 2
86 1 2 1 1 115 THR O . 115 . O 1 2
87 1 1 1 1 101 ALA H . 101 . HN 1 2
87 1 2 1 1 111 GLN O . 111 . O 1 2
88 1 1 1 1 101 ALA N . 101 . N 1 2
88 1 2 1 1 111 GLN O . 111 . O 1 2
89 1 1 1 1 96 GLY O . 96 . O 1 2
89 1 2 1 1 132 VAL H . 132 . HN 1 2
90 1 1 1 1 96 GLY O . 96 . O 1 2
90 1 2 1 1 132 VAL N . 132 . N 1 2
91 1 1 1 1 98 LEU H . 98 . HN 1 2
91 1 2 1 1 130 GLY O . 130 . O 1 2
92 1 1 1 1 98 LEU N . 98 . N 1 2
92 1 2 1 1 130 GLY O . 130 . O 1 2
93 1 1 1 1 98 LEU O . 98 . O 1 2
93 1 2 1 1 130 GLY H . 130 . HN 1 2
94 1 1 1 1 98 LEU O . 98 . O 1 2
94 1 2 1 1 130 GLY N . 130 . N 1 2
95 1 1 1 1 98 LEU O . 98 . O 1 2
95 1 2 1 1 129 PHE H . 129 . HN 1 2
96 1 1 1 1 98 LEU O . 98 . O 1 2
96 1 2 1 1 129 PHE N . 129 . N 1 2
97 1 1 1 1 100 MET H . 100 . HN 1 2
97 1 2 1 1 127 THR O . 127 . O 1 2
98 1 1 1 1 100 MET N . 100 . N 1 2
98 1 2 1 1 127 THR O . 127 . O 1 2
99 1 1 1 1 26 GLU O . 26 . O 1 2
99 1 2 1 1 131 ARG H . 131 . HN 1 2
100 1 1 1 1 26 GLU O . 26 . O 1 2
100 1 2 1 1 131 ARG N . 131 . N 1 2
101 1 1 1 1 26 GLU H . 26 . HN 1 2
101 1 2 1 1 131 ARG O . 131 . O 1 2
102 1 1 1 1 26 GLU N . 26 . N 1 2
102 1 2 1 1 131 ARG O . 131 . O 1 2
103 1 1 1 1 24 VAL H . 24 . HN 1 2
103 1 2 1 1 133 CYS O . 133 . O 1 2
104 1 1 1 1 24 VAL N . 24 . N 1 2
104 1 2 1 1 133 CYS O . 133 . O 1 2
105 1 1 1 1 24 VAL O . 24 . O 1 2
105 1 2 1 1 133 CYS H . 133 . HN 1 2
106 1 1 1 1 24 VAL O . 24 . O 1 2
106 1 2 1 1 133 CYS N . 133 . N 1 2
107 1 1 1 1 28 TYR H . 28 . HN 1 2
107 1 2 1 1 129 PHE O . 129 . O 1 2
108 1 1 1 1 28 TYR N . 28 . N 1 2
108 1 2 1 1 129 PHE O . 129 . O 1 2
109 1 1 1 1 28 TYR O . 28 . O 1 2
109 1 2 1 1 32 ALA H . 32 . HN 1 2
110 1 1 1 1 28 TYR O . 28 . O 1 2
110 1 2 1 1 32 ALA N . 32 . 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 . . . . . 1.6 1.6 2.4 1 2
2 1 . . . . . 2.4 2.4 3.3 1 2
3 1 . . . . . 1.6 1.6 2.4 1 2
4 1 . . . . . 2.4 2.4 3.3 1 2
5 1 . . . . . 1.6 1.6 2.4 1 2
6 1 . . . . . 2.4 2.4 3.3 1 2
7 1 . . . . . 1.6 1.6 2.4 1 2
8 1 . . . . . 2.4 2.4 3.3 1 2
9 1 . . . . . 1.6 1.6 2.4 1 2
10 1 . . . . . 2.4 2.4 3.3 1 2
11 1 . . . . . 1.6 1.6 2.4 1 2
12 1 . . . . . 2.4 2.4 3.3 1 2
13 1 . . . . . 1.6 1.6 2.4 1 2
14 1 . . . . . 2.4 2.4 3.3 1 2
15 1 . . . . . 1.6 1.6 2.4 1 2
16 1 . . . . . 2.4 2.4 3.3 1 2
17 1 . . . . . 1.6 1.6 2.4 1 2
18 1 . . . . . 2.4 2.4 3.3 1 2
19 1 . . . . . 1.6 1.6 2.4 1 2
20 1 . . . . . 2.4 2.4 3.3 1 2
21 1 . . . . . 1.6 1.6 2.4 1 2
22 1 . . . . . 2.4 2.4 3.3 1 2
23 1 . . . . . 1.6 1.6 2.4 1 2
24 1 . . . . . 2.4 2.4 3.3 1 2
25 1 . . . . . 1.6 1.6 2.4 1 2
26 1 . . . . . 2.4 2.4 3.3 1 2
27 1 . . . . . 1.4 1.4 2.7 1 2
28 1 . . . . . 2.4 2.4 3.7 1 2
29 1 . . . . . 1.4 1.4 2.7 1 2
30 1 . . . . . 2.4 2.4 3.7 1 2
31 1 . . . . . 1.4 1.4 2.7 1 2
32 1 . . . . . 2.4 2.4 3.7 1 2
33 1 . . . . . 1.4 1.4 2.7 1 2
34 1 . . . . . 2.4 2.4 3.7 1 2
35 1 . . . . . 1.4 1.4 2.7 1 2
36 1 . . . . . 2.4 2.4 3.7 1 2
37 1 . . . . . 1.4 1.4 2.7 1 2
38 1 . . . . . 2.4 2.4 3.7 1 2
39 1 . . . . . 1.4 1.4 2.7 1 2
40 1 . . . . . 2.4 2.4 3.7 1 2
41 1 . . . . . 1.4 1.4 2.7 1 2
42 1 . . . . . 2.4 2.4 3.7 1 2
43 1 . . . . . 1.4 1.4 2.7 1 2
44 1 . . . . . 2.4 2.4 3.7 1 2
45 1 . . . . . 1.4 1.4 2.7 1 2
46 1 . . . . . 2.4 2.4 3.7 1 2
47 1 . . . . . 1.4 1.4 2.7 1 2
48 1 . . . . . 2.4 2.4 3.7 1 2
49 1 . . . . . 1.4 1.4 2.7 1 2
50 1 . . . . . 2.4 2.4 3.7 1 2
51 1 . . . . . 1.4 1.4 2.7 1 2
52 1 . . . . . 2.4 2.4 3.7 1 2
53 1 . . . . . 1.4 1.4 2.7 1 2
54 1 . . . . . 2.4 2.4 3.7 1 2
55 1 . . . . . 1.4 1.4 2.7 1 2
56 1 . . . . . 2.4 2.4 3.7 1 2
57 1 . . . . . 1.4 1.4 2.7 1 2
58 1 . . . . . 2.4 2.4 3.7 1 2
59 1 . . . . . 1.4 1.4 2.7 1 2
60 1 . . . . . 2.4 2.4 3.7 1 2
61 1 . . . . . 1.4 1.4 2.7 1 2
62 1 . . . . . 2.4 2.4 3.7 1 2
63 1 . . . . . 1.4 1.4 2.7 1 2
64 1 . . . . . 2.4 2.4 3.7 1 2
65 1 . . . . . 1.4 1.4 2.7 1 2
66 1 . . . . . 2.4 2.4 3.7 1 2
67 1 . . . . . 1.4 1.4 2.7 1 2
68 1 . . . . . 2.4 2.4 3.7 1 2
69 1 . . . . . 1.4 1.4 2.7 1 2
70 1 . . . . . 2.4 2.4 3.7 1 2
71 1 . . . . . 1.4 1.4 2.7 1 2
72 1 . . . . . 2.4 2.4 3.7 1 2
73 1 . . . . . 1.4 1.4 2.7 1 2
74 1 . . . . . 2.4 2.4 3.7 1 2
75 1 . . . . . 1.4 1.4 2.7 1 2
76 1 . . . . . 2.4 2.4 3.7 1 2
77 1 . . . . . 1.4 1.4 2.7 1 2
78 1 . . . . . 2.4 2.4 3.7 1 2
79 1 . . . . . 1.4 1.4 2.7 1 2
80 1 . . . . . 2.4 2.4 3.7 1 2
81 1 . . . . . 1.4 1.4 2.7 1 2
82 1 . . . . . 2.4 2.4 3.7 1 2
83 1 . . . . . 1.4 1.4 2.7 1 2
84 1 . . . . . 2.4 2.4 3.7 1 2
85 1 . . . . . 1.4 1.4 2.7 1 2
86 1 . . . . . 2.4 2.4 3.7 1 2
87 1 . . . . . 1.4 1.4 2.7 1 2
88 1 . . . . . 2.4 2.4 3.7 1 2
89 1 . . . . . 1.4 1.4 2.7 1 2
90 1 . . . . . 2.4 2.4 3.7 1 2
91 1 . . . . . 1.4 1.4 2.7 1 2
92 1 . . . . . 2.4 2.4 3.7 1 2
93 1 . . . . . 1.4 1.4 2.7 1 2
94 1 . . . . . 2.4 2.4 3.7 1 2
95 1 . . . . . 1.4 1.4 2.7 1 2
96 1 . . . . . 2.4 2.4 3.7 1 2
97 1 . . . . . 1.4 1.4 2.7 1 2
98 1 . . . . . 2.4 2.4 3.7 1 2
99 1 . . . . . 1.4 1.4 2.7 1 2
100 1 . . . . . 2.4 2.4 3.7 1 2
101 1 . . . . . 1.4 1.4 2.7 1 2
102 1 . . . . . 2.4 2.4 3.7 1 2
103 1 . . . . . 1.4 1.4 2.7 1 2
104 1 . . . . . 2.4 2.4 3.7 1 2
105 1 . . . . . 1.4 1.4 2.7 1 2
106 1 . . . . . 2.4 2.4 3.7 1 2
107 1 . . . . . 1.4 1.4 2.7 1 2
108 1 . . . . . 2.4 2.4 3.7 1 2
109 1 . . . . . 1.4 1.4 2.7 1 2
110 1 . . . . . 2.4 2.4 3.7 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 13 ASN C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -160.0 -80.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
2 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 TYR N 80.0 179.99998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
3 . 1 1 14 VAL C 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C -160.0 -80.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
4 . 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C 1 1 16 LEU N 80.0 179.99998 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
5 . 1 1 15 TYR C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -160.0 -80.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
6 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 GLU N 80.0 179.99998 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
7 . 1 1 16 LEU C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -160.0 -80.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
8 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 THR N 80.0 179.99998 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
9 . 1 1 17 GLU C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -160.0 -80.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
10 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 SER N 80.0 179.99998 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
11 . 1 1 21 GLY C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -160.0 -80.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
12 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 ILE N 80.0 179.99998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
13 . 1 1 22 ILE C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -160.0 -80.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
14 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 VAL N 80.0 179.99998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
15 . 1 1 23 ILE C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -160.0 -80.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
16 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 LEU N 80.0 179.99998 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
17 . 1 1 24 VAL C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -160.0 -80.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
18 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 GLU N 80.0 179.99998 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
19 . 1 1 25 LEU C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -160.0 -80.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
20 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 LEU N 80.0 179.99998 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
21 . 1 1 26 GLU C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -160.0 -80.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
22 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 TYR N 80.0 179.99998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
23 . 1 1 27 LEU C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -160.0 -80.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
24 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 TRP N 80.0 179.99998 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
25 . 1 1 33 PRO C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -100.0 -20.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
26 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 THR N -100.0 0.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
27 . 1 1 34 LYS C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -100.0 -20.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
28 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 CYS N -100.0 0.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
29 . 1 1 35 THR C 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C -100.0 -20.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
30 . 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C 1 1 37 LYS N -100.0 0.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
31 . 1 1 36 CYS C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -100.0 -20.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
32 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 ASN N -100.0 0.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
33 . 1 1 37 LYS C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -100.0 -20.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
34 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 PHE N -100.0 0.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
35 . 1 1 38 ASN C 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C -100.0 -20.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
36 . 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C 1 1 40 ALA N -100.0 0.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
37 . 1 1 39 PHE C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -100.0 -20.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
38 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 GLU N -100.0 0.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
39 . 1 1 40 ALA C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -100.0 -20.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
40 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 LEU N -100.0 0.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
41 . 1 1 41 GLU C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -100.0 -20.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
42 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 ALA N -100.0 0.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
43 . 1 1 42 LEU C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -100.0 -20.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
44 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 ARG N -100.0 0.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
45 . 1 1 43 ALA C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -100.0 -20.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
46 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 ARG N -100.0 0.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
47 . 1 1 44 ARG C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -100.0 -20.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
48 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 GLY N -100.0 0.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
49 . 1 1 54 HIS C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -160.0 -80.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
50 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 ILE N 80.0 179.99998 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
51 . 1 1 55 ARG C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -160.0 -80.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
52 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 ILE N 80.0 179.99998 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
53 . 1 1 56 ILE C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -160.0 -80.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
54 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 LYS N 80.0 179.99998 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
55 . 1 1 60 PHE C 1 1 61 MET N 1 1 61 MET CA 1 1 61 MET C -160.0 -80.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
56 . 1 1 61 MET N 1 1 61 MET CA 1 1 61 MET C 1 1 62 ILE N 80.0 179.99998 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
57 . 1 1 61 MET C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -160.0 -80.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
58 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 GLN N 80.0 179.99998 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
59 . 1 1 62 ILE C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -160.0 -80.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
60 . 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 GLY N 80.0 179.99998 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
61 . 1 1 63 GLN C 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C -160.0 -80.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
62 . 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 1 1 65 GLY N 80.0 179.99998 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
63 . 1 1 96 GLY C 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C -160.0 -80.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
64 . 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C 1 1 98 LEU N 80.0 179.99998 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
65 . 1 1 97 ILE C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -160.0 -80.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
66 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 ALA N 80.0 179.99998 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
67 . 1 1 98 LEU C 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C -160.0 -80.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
68 . 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C 1 1 100 MET N 80.0 179.99998 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
69 . 1 1 99 ALA C 1 1 100 MET N 1 1 100 MET CA 1 1 100 MET C -160.0 -80.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
70 . 1 1 100 MET N 1 1 100 MET CA 1 1 100 MET C 1 1 101 ALA N 80.0 179.99998 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
71 . 1 1 100 MET C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -160.0 -80.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
72 . 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 ASN N 80.0 179.99998 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
73 . 1 1 111 GLN C 1 1 112 PHE N 1 1 112 PHE CA 1 1 112 PHE C -160.0 -80.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
74 . 1 1 112 PHE N 1 1 112 PHE CA 1 1 112 PHE C 1 1 113 PHE N 80.0 179.99998 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
75 . 1 1 112 PHE C 1 1 113 PHE N 1 1 113 PHE CA 1 1 113 PHE C -160.0 -80.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
76 . 1 1 113 PHE N 1 1 113 PHE CA 1 1 113 PHE C 1 1 114 VAL N 80.0 179.99998 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
77 . 1 1 113 PHE C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -160.0 -80.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
78 . 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C 1 1 115 THR N 80.0 179.99998 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
79 . 1 1 114 VAL C 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C -160.0 -80.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
80 . 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C 1 1 116 LEU N 80.0 179.99998 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
81 . 1 1 128 ILE C 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C -160.0 -80.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
82 . 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C 1 1 130 GLY N 80.0 179.99998 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
83 . 1 1 129 PHE C 1 1 130 GLY N 1 1 130 GLY CA 1 1 130 GLY C -160.0 -80.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
84 . 1 1 130 GLY N 1 1 130 GLY CA 1 1 130 GLY C 1 1 131 ARG N 80.0 179.99998 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
85 . 1 1 130 GLY C 1 1 131 ARG N 1 1 131 ARG CA 1 1 131 ARG C -160.0 -80.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
86 . 1 1 131 ARG N 1 1 131 ARG CA 1 1 131 ARG C 1 1 132 VAL N 80.0 179.99998 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
87 . 1 1 131 ARG C 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C -160.0 -80.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
88 . 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C 1 1 133 CYS N 80.0 179.99998 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
89 . 1 1 132 VAL C 1 1 133 CYS N 1 1 133 CYS CA 1 1 133 CYS C -160.0 -80.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
90 . 1 1 133 CYS N 1 1 133 CYS CA 1 1 133 CYS C 1 1 134 GLN N 80.0 179.99998 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
91 . 1 1 135 GLY C 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C -100.0 -20.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
92 . 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C 1 1 137 GLY N -100.0 0.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
93 . 1 1 136 ILE C 1 1 137 GLY N 1 1 137 GLY CA 1 1 137 GLY C -100.0 -20.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
94 . 1 1 137 GLY N 1 1 137 GLY CA 1 1 137 GLY C 1 1 138 MET N -100.0 0.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
95 . 1 1 137 GLY C 1 1 138 MET N 1 1 138 MET CA 1 1 138 MET C -100.0 -20.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
96 . 1 1 138 MET N 1 1 138 MET CA 1 1 138 MET C 1 1 139 VAL N -100.0 0.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
97 . 1 1 138 MET C 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL C -100.0 -20.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
98 . 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL C 1 1 140 ASN N -100.0 0.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
99 . 1 1 139 VAL C 1 1 140 ASN N 1 1 140 ASN CA 1 1 140 ASN C -100.0 -20.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
100 . 1 1 140 ASN N 1 1 140 ASN CA 1 1 140 ASN C 1 1 141 ARG N -100.0 0.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
101 . 1 1 140 ASN C 1 1 141 ARG N 1 1 141 ARG CA 1 1 141 ARG C -100.0 -20.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
102 . 1 1 141 ARG N 1 1 141 ARG CA 1 1 141 ARG C 1 1 142 VAL N -100.0 0.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
103 . 1 1 141 ARG C 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C -100.0 -20.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
104 . 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C 1 1 143 GLY N -100.0 0.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
105 . 1 1 142 VAL C 1 1 143 GLY N 1 1 143 GLY CA 1 1 143 GLY C -100.0 -20.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
106 . 1 1 143 GLY N 1 1 143 GLY CA 1 1 143 GLY C 1 1 144 MET N -100.0 0.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
107 . 1 1 143 GLY C 1 1 144 MET N 1 1 144 MET CA 1 1 144 MET C -100.0 -20.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
108 . 1 1 144 MET N 1 1 144 MET CA 1 1 144 MET C 1 1 145 VAL N -100.0 0.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
109 . 1 1 161 LYS C 1 1 162 ALA N 1 1 162 ALA CA 1 1 162 ALA C -160.0 -80.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
110 . 1 1 162 ALA N 1 1 162 ALA CA 1 1 162 ALA C 1 1 163 TYR N 80.0 179.99998 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
111 . 1 1 162 ALA C 1 1 163 TYR N 1 1 163 TYR CA 1 1 163 TYR C -160.0 -80.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
112 . 1 1 163 TYR N 1 1 163 TYR CA 1 1 163 TYR C 1 1 164 PRO N 80.0 179.99998 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 3.205 -2.503 -0.952 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 1.829 -1.851 -1.043 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 1.915 -0.355 -0.692 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 2.291 -0.134 3.469 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 2.447 -0.053 0.705 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 0.835 -3.564 -0.403 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -0.078 -2.141 -0.253 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 1.180 -2.459 0.836 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 1.471 -1.951 -2.058 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 2.565 0.128 -1.406 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 0.928 0.074 -0.776 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 2.459 0.932 3.452 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 3.241 -0.649 3.467 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 1.740 -0.399 4.358 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 3.401 -0.543 0.824 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 2.581 1.015 0.798 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 0.876 -2.550 -0.155 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 3.754 -2.677 0.137 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 1.348 -0.614 2.021 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C 6.059 -2.825 -2.952 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C 5.026 -3.581 -2.129 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C 4.834 -4.984 -2.682 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H 3.296 -2.666 -2.941 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H 5.383 -3.667 -1.113 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H 4.123 -5.519 -2.069 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H 5.779 -5.508 -2.675 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H 4.464 -4.923 -3.695 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N 3.755 -2.875 -2.095 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O 5.877 -2.610 -4.152 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 ALA C C 9.189 -2.767 -3.567 1.00 . A A . 3 ALA C 1 1
1 31 1 1 3 ALA CA C 8.235 -1.744 -2.975 1.00 . A A . 3 ALA CA 1 1
1 32 1 1 3 ALA CB C 8.975 -0.833 -2.008 1.00 . A A . 3 ALA CB 1 1
1 33 1 1 3 ALA H H 7.188 -2.562 -1.332 1.00 . A A . 3 ALA H 1 1
1 34 1 1 3 ALA HA H 7.830 -1.140 -3.770 1.00 . A A . 3 ALA HA 1 1
1 35 1 1 3 ALA HB1 H 8.273 -0.161 -1.539 1.00 . A A . 3 ALA HB1 1 1
1 36 1 1 3 ALA HB2 H 9.716 -0.260 -2.548 1.00 . A A . 3 ALA HB2 1 1
1 37 1 1 3 ALA HB3 H 9.463 -1.432 -1.251 1.00 . A A . 3 ALA HB3 1 1
1 38 1 1 3 ALA N N 7.134 -2.414 -2.298 1.00 . A A . 3 ALA N 1 1
1 39 1 1 3 ALA O O 9.710 -2.592 -4.667 1.00 . A A . 3 ALA O 1 1
1 40 1 1 4 ILE C C 9.633 -6.244 -3.143 1.00 . A A . 4 ILE C 1 1
1 41 1 1 4 ILE CA C 10.318 -4.889 -3.231 1.00 . A A . 4 ILE CA 1 1
1 42 1 1 4 ILE CB C 11.582 -4.876 -2.353 1.00 . A A . 4 ILE CB 1 1
1 43 1 1 4 ILE CD1 C 13.507 -3.390 -1.607 1.00 . A A . 4 ILE CD1 1 1
1 44 1 1 4 ILE CG1 C 12.299 -3.535 -2.501 1.00 . A A . 4 ILE CG1 1 1
1 45 1 1 4 ILE CG2 C 12.515 -6.024 -2.718 1.00 . A A . 4 ILE CG2 1 1
1 46 1 1 4 ILE H H 8.924 -3.935 -1.976 1.00 . A A . 4 ILE H 1 1
1 47 1 1 4 ILE HA H 10.613 -4.708 -4.254 1.00 . A A . 4 ILE HA 1 1
1 48 1 1 4 ILE HB H 11.279 -5.000 -1.325 1.00 . A A . 4 ILE HB 1 1
1 49 1 1 4 ILE HD11 H 13.969 -2.432 -1.786 1.00 . A A . 4 ILE HD11 1 1
1 50 1 1 4 ILE HD12 H 14.214 -4.178 -1.824 1.00 . A A . 4 ILE HD12 1 1
1 51 1 1 4 ILE HD13 H 13.201 -3.455 -0.573 1.00 . A A . 4 ILE HD13 1 1
1 52 1 1 4 ILE HG12 H 12.630 -3.425 -3.522 1.00 . A A . 4 ILE HG12 1 1
1 53 1 1 4 ILE HG13 H 11.607 -2.737 -2.264 1.00 . A A . 4 ILE HG13 1 1
1 54 1 1 4 ILE HG21 H 12.787 -5.950 -3.760 1.00 . A A . 4 ILE HG21 1 1
1 55 1 1 4 ILE HG22 H 12.015 -6.966 -2.543 1.00 . A A . 4 ILE HG22 1 1
1 56 1 1 4 ILE HG23 H 13.405 -5.970 -2.108 1.00 . A A . 4 ILE HG23 1 1
1 57 1 1 4 ILE N N 9.402 -3.840 -2.826 1.00 . A A . 4 ILE N 1 1
1 58 1 1 4 ILE O O 9.268 -6.692 -2.057 1.00 . A A . 4 ILE O 1 1
1 59 1 1 5 PRO C C 9.763 -9.313 -3.962 1.00 . A A . 5 PRO C 1 1
1 60 1 1 5 PRO CA C 8.784 -8.208 -4.352 1.00 . A A . 5 PRO CA 1 1
1 61 1 1 5 PRO CB C 8.368 -8.357 -5.826 1.00 . A A . 5 PRO CB 1 1
1 62 1 1 5 PRO CD C 9.704 -6.378 -5.633 1.00 . A A . 5 PRO CD 1 1
1 63 1 1 5 PRO CG C 8.648 -7.036 -6.469 1.00 . A A . 5 PRO CG 1 1
1 64 1 1 5 PRO HA H 7.909 -8.262 -3.721 1.00 . A A . 5 PRO HA 1 1
1 65 1 1 5 PRO HB2 H 8.948 -9.146 -6.283 1.00 . A A . 5 PRO HB2 1 1
1 66 1 1 5 PRO HB3 H 7.319 -8.604 -5.880 1.00 . A A . 5 PRO HB3 1 1
1 67 1 1 5 PRO HD2 H 10.689 -6.685 -5.953 1.00 . A A . 5 PRO HD2 1 1
1 68 1 1 5 PRO HD3 H 9.607 -5.303 -5.671 1.00 . A A . 5 PRO HD3 1 1
1 69 1 1 5 PRO HG2 H 9.009 -7.187 -7.476 1.00 . A A . 5 PRO HG2 1 1
1 70 1 1 5 PRO HG3 H 7.751 -6.435 -6.479 1.00 . A A . 5 PRO HG3 1 1
1 71 1 1 5 PRO N N 9.402 -6.887 -4.293 1.00 . A A . 5 PRO N 1 1
1 72 1 1 5 PRO O O 10.758 -9.545 -4.653 1.00 . A A . 5 PRO O 1 1
1 73 1 1 6 PRO C C 10.142 -12.334 -3.264 1.00 . A A . 6 PRO C 1 1
1 74 1 1 6 PRO CA C 10.333 -11.107 -2.383 1.00 . A A . 6 PRO CA 1 1
1 75 1 1 6 PRO CB C 9.824 -11.393 -0.963 1.00 . A A . 6 PRO CB 1 1
1 76 1 1 6 PRO CD C 8.414 -9.714 -1.902 1.00 . A A . 6 PRO CD 1 1
1 77 1 1 6 PRO CG C 8.951 -10.237 -0.606 1.00 . A A . 6 PRO CG 1 1
1 78 1 1 6 PRO HA H 11.380 -10.843 -2.351 1.00 . A A . 6 PRO HA 1 1
1 79 1 1 6 PRO HB2 H 9.269 -12.320 -0.960 1.00 . A A . 6 PRO HB2 1 1
1 80 1 1 6 PRO HB3 H 10.664 -11.472 -0.290 1.00 . A A . 6 PRO HB3 1 1
1 81 1 1 6 PRO HD2 H 7.520 -10.249 -2.186 1.00 . A A . 6 PRO HD2 1 1
1 82 1 1 6 PRO HD3 H 8.220 -8.654 -1.835 1.00 . A A . 6 PRO HD3 1 1
1 83 1 1 6 PRO HG2 H 8.143 -10.569 0.029 1.00 . A A . 6 PRO HG2 1 1
1 84 1 1 6 PRO HG3 H 9.534 -9.476 -0.109 1.00 . A A . 6 PRO HG3 1 1
1 85 1 1 6 PRO N N 9.509 -9.990 -2.835 1.00 . A A . 6 PRO N 1 1
1 86 1 1 6 PRO O O 11.115 -12.953 -3.702 1.00 . A A . 6 PRO O 1 1
1 87 1 1 7 ASP C C 9.317 -15.050 -4.015 1.00 . A A . 7 ASP C 1 1
1 88 1 1 7 ASP CA C 8.488 -13.818 -4.333 1.00 . A A . 7 ASP CA 1 1
1 89 1 1 7 ASP CB C 8.564 -13.488 -5.820 1.00 . A A . 7 ASP CB 1 1
1 90 1 1 7 ASP CG C 7.299 -12.830 -6.317 1.00 . A A . 7 ASP CG 1 1
1 91 1 1 7 ASP H H 8.162 -12.114 -3.123 1.00 . A A . 7 ASP H 1 1
1 92 1 1 7 ASP HA H 7.460 -14.044 -4.092 1.00 . A A . 7 ASP HA 1 1
1 93 1 1 7 ASP HB2 H 9.392 -12.814 -5.993 1.00 . A A . 7 ASP HB2 1 1
1 94 1 1 7 ASP HB3 H 8.721 -14.398 -6.379 1.00 . A A . 7 ASP HB3 1 1
1 95 1 1 7 ASP N N 8.873 -12.669 -3.510 1.00 . A A . 7 ASP N 1 1
1 96 1 1 7 ASP O O 10.119 -15.511 -4.831 1.00 . A A . 7 ASP O 1 1
1 97 1 1 7 ASP OD1 O 6.360 -13.561 -6.694 1.00 . A A . 7 ASP OD1 1 1
1 98 1 1 7 ASP OD2 O 7.235 -11.584 -6.334 1.00 . A A . 7 ASP OD2 1 1
1 99 1 1 8 SER C C 9.369 -16.959 -0.864 1.00 . A A . 8 SER C 1 1
1 100 1 1 8 SER CA C 9.827 -16.710 -2.296 1.00 . A A . 8 SER CA 1 1
1 101 1 1 8 SER CB C 11.346 -16.467 -2.351 1.00 . A A . 8 SER CB 1 1
1 102 1 1 8 SER H H 8.396 -15.168 -2.259 1.00 . A A . 8 SER H 1 1
1 103 1 1 8 SER HA H 9.578 -17.571 -2.900 1.00 . A A . 8 SER HA 1 1
1 104 1 1 8 SER HB2 H 11.848 -17.206 -1.745 1.00 . A A . 8 SER HB2 1 1
1 105 1 1 8 SER HB3 H 11.683 -16.553 -3.374 1.00 . A A . 8 SER HB3 1 1
1 106 1 1 8 SER HG H 11.356 -14.508 -2.481 1.00 . A A . 8 SER HG 1 1
1 107 1 1 8 SER N N 9.101 -15.565 -2.819 1.00 . A A . 8 SER N 1 1
1 108 1 1 8 SER O O 8.428 -16.310 -0.394 1.00 . A A . 8 SER O 1 1
1 109 1 1 8 SER OG O 11.687 -15.176 -1.866 1.00 . A A . 8 SER OG 1 1
1 110 1 1 9 TRP C C 10.781 -17.523 2.118 1.00 . A A . 9 TRP C 1 1
1 111 1 1 9 TRP CA C 9.702 -18.125 1.224 1.00 . A A . 9 TRP CA 1 1
1 112 1 1 9 TRP CB C 9.567 -19.627 1.483 1.00 . A A . 9 TRP CB 1 1
1 113 1 1 9 TRP CD1 C 8.140 -19.408 3.590 1.00 . A A . 9 TRP CD1 1 1
1 114 1 1 9 TRP CD2 C 9.806 -20.891 3.766 1.00 . A A . 9 TRP CD2 1 1
1 115 1 1 9 TRP CE2 C 9.102 -20.861 4.984 1.00 . A A . 9 TRP CE2 1 1
1 116 1 1 9 TRP CE3 C 10.899 -21.755 3.639 1.00 . A A . 9 TRP CE3 1 1
1 117 1 1 9 TRP CG C 9.176 -19.950 2.890 1.00 . A A . 9 TRP CG 1 1
1 118 1 1 9 TRP CH2 C 10.527 -22.497 5.915 1.00 . A A . 9 TRP CH2 1 1
1 119 1 1 9 TRP CZ2 C 9.456 -21.660 6.067 1.00 . A A . 9 TRP CZ2 1 1
1 120 1 1 9 TRP CZ3 C 11.247 -22.549 4.716 1.00 . A A . 9 TRP CZ3 1 1
1 121 1 1 9 TRP H H 10.710 -18.420 -0.608 1.00 . A A . 9 TRP H 1 1
1 122 1 1 9 TRP HA H 8.760 -17.643 1.443 1.00 . A A . 9 TRP HA 1 1
1 123 1 1 9 TRP HB2 H 8.813 -20.032 0.826 1.00 . A A . 9 TRP HB2 1 1
1 124 1 1 9 TRP HB3 H 10.512 -20.107 1.279 1.00 . A A . 9 TRP HB3 1 1
1 125 1 1 9 TRP HD1 H 7.472 -18.658 3.195 1.00 . A A . 9 TRP HD1 1 1
1 126 1 1 9 TRP HE1 H 7.433 -19.715 5.551 1.00 . A A . 9 TRP HE1 1 1
1 127 1 1 9 TRP HE3 H 11.466 -21.810 2.721 1.00 . A A . 9 TRP HE3 1 1
1 128 1 1 9 TRP HH2 H 10.835 -23.135 6.730 1.00 . A A . 9 TRP HH2 1 1
1 129 1 1 9 TRP HZ2 H 8.911 -21.633 6.999 1.00 . A A . 9 TRP HZ2 1 1
1 130 1 1 9 TRP HZ3 H 12.087 -23.223 4.637 1.00 . A A . 9 TRP HZ3 1 1
1 131 1 1 9 TRP N N 10.012 -17.881 -0.172 1.00 . A A . 9 TRP N 1 1
1 132 1 1 9 TRP NE1 N 8.090 -19.946 4.854 1.00 . A A . 9 TRP NE1 1 1
1 133 1 1 9 TRP O O 11.956 -17.871 2.004 1.00 . A A . 9 TRP O 1 1
1 134 1 1 10 GLN C C 10.994 -16.486 5.347 1.00 . A A . 10 GLN C 1 1
1 135 1 1 10 GLN CA C 11.315 -16.006 3.941 1.00 . A A . 10 GLN CA 1 1
1 136 1 1 10 GLN CB C 11.270 -14.469 3.945 1.00 . A A . 10 GLN CB 1 1
1 137 1 1 10 GLN CD C 10.398 -13.624 1.736 1.00 . A A . 10 GLN CD 1 1
1 138 1 1 10 GLN CG C 11.609 -13.793 2.627 1.00 . A A . 10 GLN CG 1 1
1 139 1 1 10 GLN H H 9.441 -16.316 2.995 1.00 . A A . 10 GLN H 1 1
1 140 1 1 10 GLN HA H 12.312 -16.330 3.679 1.00 . A A . 10 GLN HA 1 1
1 141 1 1 10 GLN HB2 H 10.276 -14.158 4.228 1.00 . A A . 10 GLN HB2 1 1
1 142 1 1 10 GLN HB3 H 11.966 -14.112 4.692 1.00 . A A . 10 GLN HB3 1 1
1 143 1 1 10 GLN HE21 H 10.879 -15.255 0.725 1.00 . A A . 10 GLN HE21 1 1
1 144 1 1 10 GLN HE22 H 9.437 -14.448 0.217 1.00 . A A . 10 GLN HE22 1 1
1 145 1 1 10 GLN HG2 H 12.024 -12.818 2.833 1.00 . A A . 10 GLN HG2 1 1
1 146 1 1 10 GLN HG3 H 12.340 -14.393 2.106 1.00 . A A . 10 GLN HG3 1 1
1 147 1 1 10 GLN N N 10.385 -16.596 2.985 1.00 . A A . 10 GLN N 1 1
1 148 1 1 10 GLN NE2 N 10.221 -14.530 0.799 1.00 . A A . 10 GLN NE2 1 1
1 149 1 1 10 GLN O O 10.064 -15.982 5.979 1.00 . A A . 10 GLN O 1 1
1 150 1 1 10 GLN OE1 O 9.648 -12.657 1.872 1.00 . A A . 10 GLN OE1 1 1
1 151 1 1 11 PRO C C 12.024 -16.788 8.188 1.00 . A A . 11 PRO C 1 1
1 152 1 1 11 PRO CA C 11.609 -17.909 7.236 1.00 . A A . 11 PRO CA 1 1
1 153 1 1 11 PRO CB C 12.577 -19.096 7.345 1.00 . A A . 11 PRO CB 1 1
1 154 1 1 11 PRO CD C 12.721 -18.272 5.108 1.00 . A A . 11 PRO CD 1 1
1 155 1 1 11 PRO CG C 12.840 -19.515 5.940 1.00 . A A . 11 PRO CG 1 1
1 156 1 1 11 PRO HA H 10.603 -18.230 7.468 1.00 . A A . 11 PRO HA 1 1
1 157 1 1 11 PRO HB2 H 13.484 -18.777 7.837 1.00 . A A . 11 PRO HB2 1 1
1 158 1 1 11 PRO HB3 H 12.114 -19.890 7.913 1.00 . A A . 11 PRO HB3 1 1
1 159 1 1 11 PRO HD2 H 13.670 -17.758 5.056 1.00 . A A . 11 PRO HD2 1 1
1 160 1 1 11 PRO HD3 H 12.362 -18.511 4.118 1.00 . A A . 11 PRO HD3 1 1
1 161 1 1 11 PRO HG2 H 13.835 -19.927 5.859 1.00 . A A . 11 PRO HG2 1 1
1 162 1 1 11 PRO HG3 H 12.105 -20.244 5.630 1.00 . A A . 11 PRO HG3 1 1
1 163 1 1 11 PRO N N 11.730 -17.480 5.847 1.00 . A A . 11 PRO N 1 1
1 164 1 1 11 PRO O O 12.920 -16.003 7.877 1.00 . A A . 11 PRO O 1 1
1 165 1 1 12 PRO C C 13.051 -15.868 10.996 1.00 . A A . 12 PRO C 1 1
1 166 1 1 12 PRO CA C 11.686 -15.655 10.347 1.00 . A A . 12 PRO CA 1 1
1 167 1 1 12 PRO CB C 10.571 -15.811 11.383 1.00 . A A . 12 PRO CB 1 1
1 168 1 1 12 PRO CD C 10.294 -17.584 9.808 1.00 . A A . 12 PRO CD 1 1
1 169 1 1 12 PRO CG C 10.134 -17.229 11.259 1.00 . A A . 12 PRO CG 1 1
1 170 1 1 12 PRO HA H 11.645 -14.666 9.914 1.00 . A A . 12 PRO HA 1 1
1 171 1 1 12 PRO HB2 H 10.959 -15.600 12.369 1.00 . A A . 12 PRO HB2 1 1
1 172 1 1 12 PRO HB3 H 9.765 -15.129 11.153 1.00 . A A . 12 PRO HB3 1 1
1 173 1 1 12 PRO HD2 H 10.580 -18.620 9.702 1.00 . A A . 12 PRO HD2 1 1
1 174 1 1 12 PRO HD3 H 9.381 -17.385 9.267 1.00 . A A . 12 PRO HD3 1 1
1 175 1 1 12 PRO HG2 H 10.759 -17.862 11.871 1.00 . A A . 12 PRO HG2 1 1
1 176 1 1 12 PRO HG3 H 9.100 -17.322 11.554 1.00 . A A . 12 PRO HG3 1 1
1 177 1 1 12 PRO N N 11.377 -16.693 9.357 1.00 . A A . 12 PRO N 1 1
1 178 1 1 12 PRO O O 13.531 -15.032 11.762 1.00 . A A . 12 PRO O 1 1
1 179 1 1 13 ASN C C 15.897 -17.801 10.130 1.00 . A A . 13 ASN C 1 1
1 180 1 1 13 ASN CA C 14.924 -17.416 11.239 1.00 . A A . 13 ASN CA 1 1
1 181 1 1 13 ASN CB C 14.649 -18.620 12.148 1.00 . A A . 13 ASN CB 1 1
1 182 1 1 13 ASN CG C 15.882 -19.181 12.829 1.00 . A A . 13 ASN CG 1 1
1 183 1 1 13 ASN H H 13.262 -17.548 9.960 1.00 . A A . 13 ASN H 1 1
1 184 1 1 13 ASN HA H 15.337 -16.597 11.818 1.00 . A A . 13 ASN HA 1 1
1 185 1 1 13 ASN HB2 H 13.951 -18.324 12.913 1.00 . A A . 13 ASN HB2 1 1
1 186 1 1 13 ASN HB3 H 14.206 -19.404 11.554 1.00 . A A . 13 ASN HB3 1 1
1 187 1 1 13 ASN HD21 H 16.583 -17.358 13.175 1.00 . A A . 13 ASN HD21 1 1
1 188 1 1 13 ASN HD22 H 17.570 -18.667 13.718 1.00 . A A . 13 ASN HD22 1 1
1 189 1 1 13 ASN N N 13.667 -16.987 10.652 1.00 . A A . 13 ASN N 1 1
1 190 1 1 13 ASN ND2 N 16.763 -18.316 13.289 1.00 . A A . 13 ASN ND2 1 1
1 191 1 1 13 ASN O O 15.493 -18.363 9.111 1.00 . A A . 13 ASN O 1 1
1 192 1 1 13 ASN OD1 O 16.018 -20.392 12.978 1.00 . A A . 13 ASN OD1 1 1
1 193 1 1 14 VAL C C 19.423 -18.363 10.018 1.00 . A A . 14 VAL C 1 1
1 194 1 1 14 VAL CA C 18.191 -17.800 9.326 1.00 . A A . 14 VAL CA 1 1
1 195 1 1 14 VAL CB C 18.605 -16.567 8.483 1.00 . A A . 14 VAL CB 1 1
1 196 1 1 14 VAL CG1 C 17.403 -15.947 7.781 1.00 . A A . 14 VAL CG1 1 1
1 197 1 1 14 VAL CG2 C 19.318 -15.533 9.345 1.00 . A A . 14 VAL CG2 1 1
1 198 1 1 14 VAL H H 17.433 -17.028 11.148 1.00 . A A . 14 VAL H 1 1
1 199 1 1 14 VAL HA H 17.790 -18.552 8.662 1.00 . A A . 14 VAL HA 1 1
1 200 1 1 14 VAL HB H 19.297 -16.900 7.722 1.00 . A A . 14 VAL HB 1 1
1 201 1 1 14 VAL HG11 H 16.946 -16.682 7.135 1.00 . A A . 14 VAL HG11 1 1
1 202 1 1 14 VAL HG12 H 17.726 -15.101 7.192 1.00 . A A . 14 VAL HG12 1 1
1 203 1 1 14 VAL HG13 H 16.684 -15.620 8.519 1.00 . A A . 14 VAL HG13 1 1
1 204 1 1 14 VAL HG21 H 19.578 -14.677 8.740 1.00 . A A . 14 VAL HG21 1 1
1 205 1 1 14 VAL HG22 H 20.217 -15.969 9.756 1.00 . A A . 14 VAL HG22 1 1
1 206 1 1 14 VAL HG23 H 18.667 -15.224 10.149 1.00 . A A . 14 VAL HG23 1 1
1 207 1 1 14 VAL N N 17.168 -17.478 10.314 1.00 . A A . 14 VAL N 1 1
1 208 1 1 14 VAL O O 19.638 -18.121 11.208 1.00 . A A . 14 VAL O 1 1
1 209 1 1 15 TYR C C 22.662 -19.180 9.041 1.00 . A A . 15 TYR C 1 1
1 210 1 1 15 TYR CA C 21.453 -19.653 9.840 1.00 . A A . 15 TYR CA 1 1
1 211 1 1 15 TYR CB C 21.405 -21.187 9.931 1.00 . A A . 15 TYR CB 1 1
1 212 1 1 15 TYR CD1 C 22.491 -22.274 7.917 1.00 . A A . 15 TYR CD1 1 1
1 213 1 1 15 TYR CD2 C 20.115 -22.317 8.072 1.00 . A A . 15 TYR CD2 1 1
1 214 1 1 15 TYR CE1 C 22.432 -22.971 6.725 1.00 . A A . 15 TYR CE1 1 1
1 215 1 1 15 TYR CE2 C 20.048 -23.019 6.883 1.00 . A A . 15 TYR CE2 1 1
1 216 1 1 15 TYR CG C 21.335 -21.932 8.610 1.00 . A A . 15 TYR CG 1 1
1 217 1 1 15 TYR CZ C 21.207 -23.342 6.214 1.00 . A A . 15 TYR CZ 1 1
1 218 1 1 15 TYR H H 19.998 -19.309 8.347 1.00 . A A . 15 TYR H 1 1
1 219 1 1 15 TYR HA H 21.542 -19.257 10.841 1.00 . A A . 15 TYR HA 1 1
1 220 1 1 15 TYR HB2 H 22.287 -21.527 10.444 1.00 . A A . 15 TYR HB2 1 1
1 221 1 1 15 TYR HB3 H 20.536 -21.466 10.510 1.00 . A A . 15 TYR HB3 1 1
1 222 1 1 15 TYR HD1 H 23.450 -21.981 8.321 1.00 . A A . 15 TYR HD1 1 1
1 223 1 1 15 TYR HD2 H 19.206 -22.062 8.596 1.00 . A A . 15 TYR HD2 1 1
1 224 1 1 15 TYR HE1 H 23.341 -23.225 6.202 1.00 . A A . 15 TYR HE1 1 1
1 225 1 1 15 TYR HE2 H 19.089 -23.308 6.481 1.00 . A A . 15 TYR HE2 1 1
1 226 1 1 15 TYR HH H 20.343 -23.769 4.542 1.00 . A A . 15 TYR HH 1 1
1 227 1 1 15 TYR N N 20.228 -19.117 9.283 1.00 . A A . 15 TYR N 1 1
1 228 1 1 15 TYR O O 22.679 -19.241 7.810 1.00 . A A . 15 TYR O 1 1
1 229 1 1 15 TYR OH O 21.140 -24.042 5.029 1.00 . A A . 15 TYR OH 1 1
1 230 1 1 16 LEU C C 26.038 -19.097 9.493 1.00 . A A . 16 LEU C 1 1
1 231 1 1 16 LEU CA C 24.875 -18.180 9.140 1.00 . A A . 16 LEU CA 1 1
1 232 1 1 16 LEU CB C 25.183 -16.763 9.639 1.00 . A A . 16 LEU CB 1 1
1 233 1 1 16 LEU CD1 C 24.398 -14.500 10.362 1.00 . A A . 16 LEU CD1 1 1
1 234 1 1 16 LEU CD2 C 23.429 -15.539 8.314 1.00 . A A . 16 LEU CD2 1 1
1 235 1 1 16 LEU CG C 23.989 -15.805 9.703 1.00 . A A . 16 LEU CG 1 1
1 236 1 1 16 LEU H H 23.561 -18.623 10.733 1.00 . A A . 16 LEU H 1 1
1 237 1 1 16 LEU HA H 24.739 -18.163 8.069 1.00 . A A . 16 LEU HA 1 1
1 238 1 1 16 LEU HB2 H 25.607 -16.840 10.630 1.00 . A A . 16 LEU HB2 1 1
1 239 1 1 16 LEU HB3 H 25.925 -16.330 8.985 1.00 . A A . 16 LEU HB3 1 1
1 240 1 1 16 LEU HD11 H 24.789 -14.702 11.349 1.00 . A A . 16 LEU HD11 1 1
1 241 1 1 16 LEU HD12 H 23.538 -13.851 10.442 1.00 . A A . 16 LEU HD12 1 1
1 242 1 1 16 LEU HD13 H 25.158 -14.017 9.766 1.00 . A A . 16 LEU HD13 1 1
1 243 1 1 16 LEU HD21 H 22.569 -14.891 8.392 1.00 . A A . 16 LEU HD21 1 1
1 244 1 1 16 LEU HD22 H 23.135 -16.474 7.859 1.00 . A A . 16 LEU HD22 1 1
1 245 1 1 16 LEU HD23 H 24.184 -15.064 7.706 1.00 . A A . 16 LEU HD23 1 1
1 246 1 1 16 LEU HG H 23.209 -16.252 10.301 1.00 . A A . 16 LEU HG 1 1
1 247 1 1 16 LEU N N 23.654 -18.674 9.755 1.00 . A A . 16 LEU N 1 1
1 248 1 1 16 LEU O O 26.556 -19.044 10.609 1.00 . A A . 16 LEU O 1 1
1 249 1 1 17 GLU C C 28.857 -20.070 8.545 1.00 . A A . 17 GLU C 1 1
1 250 1 1 17 GLU CA C 27.569 -20.830 8.805 1.00 . A A . 17 GLU CA 1 1
1 251 1 1 17 GLU CB C 27.513 -22.076 7.920 1.00 . A A . 17 GLU CB 1 1
1 252 1 1 17 GLU CD C 26.325 -24.244 7.408 1.00 . A A . 17 GLU CD 1 1
1 253 1 1 17 GLU CG C 26.240 -22.891 8.085 1.00 . A A . 17 GLU CG 1 1
1 254 1 1 17 GLU H H 25.978 -19.973 7.695 1.00 . A A . 17 GLU H 1 1
1 255 1 1 17 GLU HA H 27.544 -21.128 9.846 1.00 . A A . 17 GLU HA 1 1
1 256 1 1 17 GLU HB2 H 27.589 -21.772 6.886 1.00 . A A . 17 GLU HB2 1 1
1 257 1 1 17 GLU HB3 H 28.353 -22.710 8.160 1.00 . A A . 17 GLU HB3 1 1
1 258 1 1 17 GLU HG2 H 26.060 -23.042 9.139 1.00 . A A . 17 GLU HG2 1 1
1 259 1 1 17 GLU HG3 H 25.417 -22.340 7.654 1.00 . A A . 17 GLU HG3 1 1
1 260 1 1 17 GLU N N 26.437 -19.949 8.567 1.00 . A A . 17 GLU N 1 1
1 261 1 1 17 GLU O O 29.168 -19.729 7.405 1.00 . A A . 17 GLU O 1 1
1 262 1 1 17 GLU OE1 O 26.569 -24.292 6.185 1.00 . A A . 17 GLU OE1 1 1
1 263 1 1 17 GLU OE2 O 26.163 -25.270 8.102 1.00 . A A . 17 GLU OE2 1 1
1 264 1 1 18 THR C C 32.032 -19.871 9.468 1.00 . A A . 18 THR C 1 1
1 265 1 1 18 THR CA C 30.792 -18.993 9.503 1.00 . A A . 18 THR CA 1 1
1 266 1 1 18 THR CB C 30.901 -18.014 10.685 1.00 . A A . 18 THR CB 1 1
1 267 1 1 18 THR CG2 C 29.724 -17.056 10.702 1.00 . A A . 18 THR CG2 1 1
1 268 1 1 18 THR H H 29.344 -20.186 10.473 1.00 . A A . 18 THR H 1 1
1 269 1 1 18 THR HA H 30.737 -18.420 8.589 1.00 . A A . 18 THR HA 1 1
1 270 1 1 18 THR HB H 31.812 -17.442 10.575 1.00 . A A . 18 THR HB 1 1
1 271 1 1 18 THR HG1 H 30.101 -18.636 12.381 1.00 . A A . 18 THR HG1 1 1
1 272 1 1 18 THR HG21 H 29.830 -16.373 11.531 1.00 . A A . 18 THR HG21 1 1
1 273 1 1 18 THR HG22 H 28.808 -17.617 10.811 1.00 . A A . 18 THR HG22 1 1
1 274 1 1 18 THR HG23 H 29.700 -16.500 9.776 1.00 . A A . 18 THR HG23 1 1
1 275 1 1 18 THR N N 29.595 -19.801 9.601 1.00 . A A . 18 THR N 1 1
1 276 1 1 18 THR O O 31.936 -21.095 9.517 1.00 . A A . 18 THR O 1 1
1 277 1 1 18 THR OG1 O 30.944 -18.738 11.925 1.00 . A A . 18 THR OG1 1 1
1 278 1 1 19 SER C C 34.723 -20.545 10.790 1.00 . A A . 19 SER C 1 1
1 279 1 1 19 SER CA C 34.461 -19.950 9.410 1.00 . A A . 19 SER CA 1 1
1 280 1 1 19 SER CB C 35.593 -19.005 8.998 1.00 . A A . 19 SER CB 1 1
1 281 1 1 19 SER H H 33.197 -18.263 9.289 1.00 . A A . 19 SER H 1 1
1 282 1 1 19 SER HA H 34.400 -20.753 8.697 1.00 . A A . 19 SER HA 1 1
1 283 1 1 19 SER HB2 H 36.544 -19.456 9.240 1.00 . A A . 19 SER HB2 1 1
1 284 1 1 19 SER HB3 H 35.540 -18.828 7.934 1.00 . A A . 19 SER HB3 1 1
1 285 1 1 19 SER HG H 36.240 -17.664 10.275 1.00 . A A . 19 SER HG 1 1
1 286 1 1 19 SER N N 33.193 -19.237 9.385 1.00 . A A . 19 SER N 1 1
1 287 1 1 19 SER O O 35.548 -21.442 10.946 1.00 . A A . 19 SER O 1 1
1 288 1 1 19 SER OG O 35.492 -17.760 9.674 1.00 . A A . 19 SER OG 1 1
1 289 1 1 20 MET C C 33.134 -21.613 13.469 1.00 . A A . 20 MET C 1 1
1 290 1 1 20 MET CA C 34.148 -20.522 13.150 1.00 . A A . 20 MET CA 1 1
1 291 1 1 20 MET CB C 33.983 -19.359 14.127 1.00 . A A . 20 MET CB 1 1
1 292 1 1 20 MET CE C 37.165 -17.565 15.783 1.00 . A A . 20 MET CE 1 1
1 293 1 1 20 MET CG C 35.121 -18.356 14.089 1.00 . A A . 20 MET CG 1 1
1 294 1 1 20 MET H H 33.332 -19.359 11.581 1.00 . A A . 20 MET H 1 1
1 295 1 1 20 MET HA H 35.141 -20.929 13.254 1.00 . A A . 20 MET HA 1 1
1 296 1 1 20 MET HB2 H 33.066 -18.838 13.898 1.00 . A A . 20 MET HB2 1 1
1 297 1 1 20 MET HB3 H 33.919 -19.755 15.130 1.00 . A A . 20 MET HB3 1 1
1 298 1 1 20 MET HE1 H 38.092 -17.792 16.291 1.00 . A A . 20 MET HE1 1 1
1 299 1 1 20 MET HE2 H 36.408 -17.316 16.512 1.00 . A A . 20 MET HE2 1 1
1 300 1 1 20 MET HE3 H 37.314 -16.728 15.117 1.00 . A A . 20 MET HE3 1 1
1 301 1 1 20 MET HG2 H 35.327 -18.110 13.055 1.00 . A A . 20 MET HG2 1 1
1 302 1 1 20 MET HG3 H 34.817 -17.464 14.617 1.00 . A A . 20 MET HG3 1 1
1 303 1 1 20 MET N N 33.996 -20.052 11.780 1.00 . A A . 20 MET N 1 1
1 304 1 1 20 MET O O 33.456 -22.599 14.132 1.00 . A A . 20 MET O 1 1
1 305 1 1 20 MET SD S 36.631 -18.993 14.840 1.00 . A A . 20 MET SD 1 1
1 306 1 1 21 GLY C C 29.568 -22.032 12.586 1.00 . A A . 21 GLY C 1 1
1 307 1 1 21 GLY CA C 30.862 -22.399 13.274 1.00 . A A . 21 GLY CA 1 1
1 308 1 1 21 GLY H H 31.707 -20.633 12.462 1.00 . A A . 21 GLY H 1 1
1 309 1 1 21 GLY HA2 H 31.185 -23.370 12.926 1.00 . A A . 21 GLY HA2 1 1
1 310 1 1 21 GLY HA3 H 30.691 -22.445 14.340 1.00 . A A . 21 GLY HA3 1 1
1 311 1 1 21 GLY N N 31.907 -21.430 13.004 1.00 . A A . 21 GLY N 1 1
1 312 1 1 21 GLY O O 29.550 -21.783 11.386 1.00 . A A . 21 GLY O 1 1
1 313 1 1 22 ILE C C 26.522 -20.599 13.755 1.00 . A A . 22 ILE C 1 1
1 314 1 1 22 ILE CA C 27.208 -21.562 12.798 1.00 . A A . 22 ILE CA 1 1
1 315 1 1 22 ILE CB C 26.278 -22.758 12.498 1.00 . A A . 22 ILE CB 1 1
1 316 1 1 22 ILE CD1 C 24.140 -23.391 11.288 1.00 . A A . 22 ILE CD1 1 1
1 317 1 1 22 ILE CG1 C 25.019 -22.271 11.780 1.00 . A A . 22 ILE CG1 1 1
1 318 1 1 22 ILE CG2 C 25.914 -23.509 13.776 1.00 . A A . 22 ILE CG2 1 1
1 319 1 1 22 ILE H H 28.544 -22.230 14.285 1.00 . A A . 22 ILE H 1 1
1 320 1 1 22 ILE HA H 27.397 -21.047 11.867 1.00 . A A . 22 ILE HA 1 1
1 321 1 1 22 ILE HB H 26.807 -23.441 11.851 1.00 . A A . 22 ILE HB 1 1
1 322 1 1 22 ILE HD11 H 24.698 -24.003 10.597 1.00 . A A . 22 ILE HD11 1 1
1 323 1 1 22 ILE HD12 H 23.278 -22.977 10.790 1.00 . A A . 22 ILE HD12 1 1
1 324 1 1 22 ILE HD13 H 23.822 -23.990 12.126 1.00 . A A . 22 ILE HD13 1 1
1 325 1 1 22 ILE HG12 H 24.436 -21.666 12.459 1.00 . A A . 22 ILE HG12 1 1
1 326 1 1 22 ILE HG13 H 25.306 -21.673 10.927 1.00 . A A . 22 ILE HG13 1 1
1 327 1 1 22 ILE HG21 H 25.454 -22.825 14.475 1.00 . A A . 22 ILE HG21 1 1
1 328 1 1 22 ILE HG22 H 26.807 -23.928 14.215 1.00 . A A . 22 ILE HG22 1 1
1 329 1 1 22 ILE HG23 H 25.219 -24.303 13.541 1.00 . A A . 22 ILE HG23 1 1
1 330 1 1 22 ILE N N 28.486 -21.982 13.341 1.00 . A A . 22 ILE N 1 1
1 331 1 1 22 ILE O O 26.560 -20.783 14.973 1.00 . A A . 22 ILE O 1 1
1 332 1 1 23 ILE C C 23.781 -18.488 13.504 1.00 . A A . 23 ILE C 1 1
1 333 1 1 23 ILE CA C 25.212 -18.578 14.002 1.00 . A A . 23 ILE CA 1 1
1 334 1 1 23 ILE CB C 25.837 -17.167 13.927 1.00 . A A . 23 ILE CB 1 1
1 335 1 1 23 ILE CD1 C 27.873 -17.812 15.343 1.00 . A A . 23 ILE CD1 1 1
1 336 1 1 23 ILE CG1 C 27.366 -17.223 14.043 1.00 . A A . 23 ILE CG1 1 1
1 337 1 1 23 ILE CG2 C 25.253 -16.280 15.022 1.00 . A A . 23 ILE CG2 1 1
1 338 1 1 23 ILE H H 25.978 -19.436 12.228 1.00 . A A . 23 ILE H 1 1
1 339 1 1 23 ILE HA H 25.215 -18.908 15.032 1.00 . A A . 23 ILE HA 1 1
1 340 1 1 23 ILE HB H 25.571 -16.735 12.974 1.00 . A A . 23 ILE HB 1 1
1 341 1 1 23 ILE HD11 H 27.511 -18.825 15.443 1.00 . A A . 23 ILE HD11 1 1
1 342 1 1 23 ILE HD12 H 27.517 -17.218 16.171 1.00 . A A . 23 ILE HD12 1 1
1 343 1 1 23 ILE HD13 H 28.953 -17.815 15.338 1.00 . A A . 23 ILE HD13 1 1
1 344 1 1 23 ILE HG12 H 27.756 -17.826 13.237 1.00 . A A . 23 ILE HG12 1 1
1 345 1 1 23 ILE HG13 H 27.761 -16.221 13.957 1.00 . A A . 23 ILE HG13 1 1
1 346 1 1 23 ILE HG21 H 24.178 -16.234 14.914 1.00 . A A . 23 ILE HG21 1 1
1 347 1 1 23 ILE HG22 H 25.665 -15.286 14.938 1.00 . A A . 23 ILE HG22 1 1
1 348 1 1 23 ILE HG23 H 25.499 -16.692 15.991 1.00 . A A . 23 ILE HG23 1 1
1 349 1 1 23 ILE N N 25.934 -19.552 13.205 1.00 . A A . 23 ILE N 1 1
1 350 1 1 23 ILE O O 23.530 -17.990 12.408 1.00 . A A . 23 ILE O 1 1
1 351 1 1 24 VAL C C 20.785 -17.765 14.614 1.00 . A A . 24 VAL C 1 1
1 352 1 1 24 VAL CA C 21.449 -18.942 13.912 1.00 . A A . 24 VAL CA 1 1
1 353 1 1 24 VAL CB C 20.727 -20.258 14.280 1.00 . A A . 24 VAL CB 1 1
1 354 1 1 24 VAL CG1 C 19.292 -20.257 13.781 1.00 . A A . 24 VAL CG1 1 1
1 355 1 1 24 VAL CG2 C 21.483 -21.458 13.728 1.00 . A A . 24 VAL CG2 1 1
1 356 1 1 24 VAL H H 23.101 -19.408 15.138 1.00 . A A . 24 VAL H 1 1
1 357 1 1 24 VAL HA H 21.387 -18.799 12.843 1.00 . A A . 24 VAL HA 1 1
1 358 1 1 24 VAL HB H 20.706 -20.341 15.357 1.00 . A A . 24 VAL HB 1 1
1 359 1 1 24 VAL HG11 H 18.820 -21.193 14.041 1.00 . A A . 24 VAL HG11 1 1
1 360 1 1 24 VAL HG12 H 19.283 -20.136 12.708 1.00 . A A . 24 VAL HG12 1 1
1 361 1 1 24 VAL HG13 H 18.751 -19.442 14.239 1.00 . A A . 24 VAL HG13 1 1
1 362 1 1 24 VAL HG21 H 22.474 -21.488 14.157 1.00 . A A . 24 VAL HG21 1 1
1 363 1 1 24 VAL HG22 H 21.557 -21.373 12.654 1.00 . A A . 24 VAL HG22 1 1
1 364 1 1 24 VAL HG23 H 20.952 -22.365 13.982 1.00 . A A . 24 VAL HG23 1 1
1 365 1 1 24 VAL N N 22.849 -18.995 14.284 1.00 . A A . 24 VAL N 1 1
1 366 1 1 24 VAL O O 20.970 -17.569 15.811 1.00 . A A . 24 VAL O 1 1
1 367 1 1 25 LEU C C 18.056 -15.550 13.765 1.00 . A A . 25 LEU C 1 1
1 368 1 1 25 LEU CA C 19.368 -15.820 14.467 1.00 . A A . 25 LEU CA 1 1
1 369 1 1 25 LEU CB C 20.261 -14.571 14.440 1.00 . A A . 25 LEU CB 1 1
1 370 1 1 25 LEU CD1 C 19.587 -13.217 12.410 1.00 . A A . 25 LEU CD1 1 1
1 371 1 1 25 LEU CD2 C 21.958 -13.258 13.173 1.00 . A A . 25 LEU CD2 1 1
1 372 1 1 25 LEU CG C 20.681 -14.061 13.056 1.00 . A A . 25 LEU CG 1 1
1 373 1 1 25 LEU H H 19.947 -17.136 12.911 1.00 . A A . 25 LEU H 1 1
1 374 1 1 25 LEU HA H 19.157 -16.070 15.496 1.00 . A A . 25 LEU HA 1 1
1 375 1 1 25 LEU HB2 H 19.734 -13.774 14.944 1.00 . A A . 25 LEU HB2 1 1
1 376 1 1 25 LEU HB3 H 21.157 -14.792 15.001 1.00 . A A . 25 LEU HB3 1 1
1 377 1 1 25 LEU HD11 H 18.690 -13.812 12.301 1.00 . A A . 25 LEU HD11 1 1
1 378 1 1 25 LEU HD12 H 19.916 -12.881 11.437 1.00 . A A . 25 LEU HD12 1 1
1 379 1 1 25 LEU HD13 H 19.377 -12.362 13.034 1.00 . A A . 25 LEU HD13 1 1
1 380 1 1 25 LEU HD21 H 22.253 -12.906 12.197 1.00 . A A . 25 LEU HD21 1 1
1 381 1 1 25 LEU HD22 H 22.738 -13.880 13.585 1.00 . A A . 25 LEU HD22 1 1
1 382 1 1 25 LEU HD23 H 21.787 -12.415 13.825 1.00 . A A . 25 LEU HD23 1 1
1 383 1 1 25 LEU HG H 20.874 -14.905 12.413 1.00 . A A . 25 LEU HG 1 1
1 384 1 1 25 LEU N N 20.045 -16.960 13.874 1.00 . A A . 25 LEU N 1 1
1 385 1 1 25 LEU O O 17.849 -15.961 12.623 1.00 . A A . 25 LEU O 1 1
1 386 1 1 26 GLU C C 15.650 -13.031 13.940 1.00 . A A . 26 GLU C 1 1
1 387 1 1 26 GLU CA C 15.887 -14.522 13.889 1.00 . A A . 26 GLU CA 1 1
1 388 1 1 26 GLU CB C 14.764 -15.236 14.634 1.00 . A A . 26 GLU CB 1 1
1 389 1 1 26 GLU CD C 13.429 -15.370 16.776 1.00 . A A . 26 GLU CD 1 1
1 390 1 1 26 GLU CG C 14.698 -14.884 16.111 1.00 . A A . 26 GLU CG 1 1
1 391 1 1 26 GLU H H 17.419 -14.527 15.343 1.00 . A A . 26 GLU H 1 1
1 392 1 1 26 GLU HA H 15.886 -14.839 12.858 1.00 . A A . 26 GLU HA 1 1
1 393 1 1 26 GLU HB2 H 13.825 -14.963 14.175 1.00 . A A . 26 GLU HB2 1 1
1 394 1 1 26 GLU HB3 H 14.906 -16.301 14.541 1.00 . A A . 26 GLU HB3 1 1
1 395 1 1 26 GLU HG2 H 15.543 -15.334 16.613 1.00 . A A . 26 GLU HG2 1 1
1 396 1 1 26 GLU HG3 H 14.752 -13.810 16.214 1.00 . A A . 26 GLU HG3 1 1
1 397 1 1 26 GLU N N 17.180 -14.851 14.446 1.00 . A A . 26 GLU N 1 1
1 398 1 1 26 GLU O O 16.331 -12.303 14.668 1.00 . A A . 26 GLU O 1 1
1 399 1 1 26 GLU OE1 O 13.290 -16.591 16.987 1.00 . A A . 26 GLU OE1 1 1
1 400 1 1 26 GLU OE2 O 12.565 -14.531 17.106 1.00 . A A . 26 GLU OE2 1 1
1 401 1 1 27 LEU C C 12.996 -10.955 13.772 1.00 . A A . 27 LEU C 1 1
1 402 1 1 27 LEU CA C 14.335 -11.184 13.101 1.00 . A A . 27 LEU CA 1 1
1 403 1 1 27 LEU CB C 14.265 -10.705 11.643 1.00 . A A . 27 LEU CB 1 1
1 404 1 1 27 LEU CD1 C 16.772 -10.838 11.533 1.00 . A A . 27 LEU CD1 1 1
1 405 1 1 27 LEU CD2 C 15.375 -12.451 10.211 1.00 . A A . 27 LEU CD2 1 1
1 406 1 1 27 LEU CG C 15.477 -11.034 10.762 1.00 . A A . 27 LEU CG 1 1
1 407 1 1 27 LEU H H 14.144 -13.238 12.661 1.00 . A A . 27 LEU H 1 1
1 408 1 1 27 LEU HA H 15.096 -10.626 13.626 1.00 . A A . 27 LEU HA 1 1
1 409 1 1 27 LEU HB2 H 13.389 -11.145 11.187 1.00 . A A . 27 LEU HB2 1 1
1 410 1 1 27 LEU HB3 H 14.139 -9.632 11.651 1.00 . A A . 27 LEU HB3 1 1
1 411 1 1 27 LEU HD11 H 16.859 -11.610 12.287 1.00 . A A . 27 LEU HD11 1 1
1 412 1 1 27 LEU HD12 H 16.760 -9.870 12.013 1.00 . A A . 27 LEU HD12 1 1
1 413 1 1 27 LEU HD13 H 17.609 -10.898 10.855 1.00 . A A . 27 LEU HD13 1 1
1 414 1 1 27 LEU HD21 H 14.501 -12.527 9.580 1.00 . A A . 27 LEU HD21 1 1
1 415 1 1 27 LEU HD22 H 15.288 -13.151 11.033 1.00 . A A . 27 LEU HD22 1 1
1 416 1 1 27 LEU HD23 H 16.258 -12.679 9.634 1.00 . A A . 27 LEU HD23 1 1
1 417 1 1 27 LEU HG H 15.490 -10.354 9.922 1.00 . A A . 27 LEU HG 1 1
1 418 1 1 27 LEU N N 14.670 -12.591 13.178 1.00 . A A . 27 LEU N 1 1
1 419 1 1 27 LEU O O 12.206 -11.888 13.931 1.00 . A A . 27 LEU O 1 1
1 420 1 1 28 TYR C C 10.395 -9.100 13.761 1.00 . A A . 28 TYR C 1 1
1 421 1 1 28 TYR CA C 11.458 -9.421 14.792 1.00 . A A . 28 TYR CA 1 1
1 422 1 1 28 TYR CB C 11.561 -8.276 15.784 1.00 . A A . 28 TYR CB 1 1
1 423 1 1 28 TYR CD1 C 13.105 -9.636 17.248 1.00 . A A . 28 TYR CD1 1 1
1 424 1 1 28 TYR CD2 C 11.623 -8.100 18.303 1.00 . A A . 28 TYR CD2 1 1
1 425 1 1 28 TYR CE1 C 13.605 -10.004 18.477 1.00 . A A . 28 TYR CE1 1 1
1 426 1 1 28 TYR CE2 C 12.122 -8.463 19.539 1.00 . A A . 28 TYR CE2 1 1
1 427 1 1 28 TYR CG C 12.108 -8.678 17.136 1.00 . A A . 28 TYR CG 1 1
1 428 1 1 28 TYR CZ C 13.114 -9.417 19.618 1.00 . A A . 28 TYR CZ 1 1
1 429 1 1 28 TYR H H 13.398 -9.018 14.044 1.00 . A A . 28 TYR H 1 1
1 430 1 1 28 TYR HA H 11.148 -10.306 15.326 1.00 . A A . 28 TYR HA 1 1
1 431 1 1 28 TYR HB2 H 12.204 -7.508 15.378 1.00 . A A . 28 TYR HB2 1 1
1 432 1 1 28 TYR HB3 H 10.570 -7.874 15.926 1.00 . A A . 28 TYR HB3 1 1
1 433 1 1 28 TYR HD1 H 13.492 -10.097 16.351 1.00 . A A . 28 TYR HD1 1 1
1 434 1 1 28 TYR HD2 H 10.847 -7.352 18.235 1.00 . A A . 28 TYR HD2 1 1
1 435 1 1 28 TYR HE1 H 14.383 -10.750 18.541 1.00 . A A . 28 TYR HE1 1 1
1 436 1 1 28 TYR HE2 H 11.732 -8.004 20.435 1.00 . A A . 28 TYR HE2 1 1
1 437 1 1 28 TYR HH H 14.585 -9.752 20.803 1.00 . A A . 28 TYR HH 1 1
1 438 1 1 28 TYR N N 12.729 -9.726 14.168 1.00 . A A . 28 TYR N 1 1
1 439 1 1 28 TYR O O 10.184 -7.947 13.398 1.00 . A A . 28 TYR O 1 1
1 440 1 1 28 TYR OH O 13.625 -9.781 20.842 1.00 . A A . 28 TYR OH 1 1
1 441 1 1 29 TRP C C 7.362 -9.617 13.270 1.00 . A A . 29 TRP C 1 1
1 442 1 1 29 TRP CA C 8.572 -9.990 12.429 1.00 . A A . 29 TRP CA 1 1
1 443 1 1 29 TRP CB C 8.296 -11.297 11.676 1.00 . A A . 29 TRP CB 1 1
1 444 1 1 29 TRP CD1 C 10.661 -12.176 11.190 1.00 . A A . 29 TRP CD1 1 1
1 445 1 1 29 TRP CD2 C 9.406 -11.859 9.364 1.00 . A A . 29 TRP CD2 1 1
1 446 1 1 29 TRP CE2 C 10.669 -12.334 8.963 1.00 . A A . 29 TRP CE2 1 1
1 447 1 1 29 TRP CE3 C 8.445 -11.591 8.384 1.00 . A A . 29 TRP CE3 1 1
1 448 1 1 29 TRP CG C 9.423 -11.755 10.794 1.00 . A A . 29 TRP CG 1 1
1 449 1 1 29 TRP CH2 C 10.033 -12.277 6.689 1.00 . A A . 29 TRP CH2 1 1
1 450 1 1 29 TRP CZ2 C 10.994 -12.547 7.625 1.00 . A A . 29 TRP CZ2 1 1
1 451 1 1 29 TRP CZ3 C 8.769 -11.803 7.058 1.00 . A A . 29 TRP CZ3 1 1
1 452 1 1 29 TRP H H 10.002 -11.032 13.588 1.00 . A A . 29 TRP H 1 1
1 453 1 1 29 TRP HA H 8.783 -9.195 11.728 1.00 . A A . 29 TRP HA 1 1
1 454 1 1 29 TRP HB2 H 8.101 -12.079 12.395 1.00 . A A . 29 TRP HB2 1 1
1 455 1 1 29 TRP HB3 H 7.421 -11.164 11.056 1.00 . A A . 29 TRP HB3 1 1
1 456 1 1 29 TRP HD1 H 10.988 -12.216 12.219 1.00 . A A . 29 TRP HD1 1 1
1 457 1 1 29 TRP HE1 H 12.344 -12.837 10.122 1.00 . A A . 29 TRP HE1 1 1
1 458 1 1 29 TRP HE3 H 7.465 -11.225 8.649 1.00 . A A . 29 TRP HE3 1 1
1 459 1 1 29 TRP HH2 H 10.244 -12.426 5.639 1.00 . A A . 29 TRP HH2 1 1
1 460 1 1 29 TRP HZ2 H 11.965 -12.913 7.323 1.00 . A A . 29 TRP HZ2 1 1
1 461 1 1 29 TRP HZ3 H 8.040 -11.601 6.288 1.00 . A A . 29 TRP HZ3 1 1
1 462 1 1 29 TRP N N 9.720 -10.137 13.314 1.00 . A A . 29 TRP N 1 1
1 463 1 1 29 TRP NE1 N 11.419 -12.515 10.096 1.00 . A A . 29 TRP NE1 1 1
1 464 1 1 29 TRP O O 6.273 -9.363 12.762 1.00 . A A . 29 TRP O 1 1
1 465 1 1 30 LYS C C 6.274 -7.835 15.660 1.00 . A A . 30 LYS C 1 1
1 466 1 1 30 LYS CA C 6.563 -9.325 15.552 1.00 . A A . 30 LYS CA 1 1
1 467 1 1 30 LYS CB C 7.003 -9.853 16.920 1.00 . A A . 30 LYS CB 1 1
1 468 1 1 30 LYS CD C 7.874 -12.112 16.161 1.00 . A A . 30 LYS CD 1 1
1 469 1 1 30 LYS CE C 9.325 -11.943 16.585 1.00 . A A . 30 LYS CE 1 1
1 470 1 1 30 LYS CG C 6.916 -11.369 17.081 1.00 . A A . 30 LYS CG 1 1
1 471 1 1 30 LYS H H 8.505 -9.750 14.882 1.00 . A A . 30 LYS H 1 1
1 472 1 1 30 LYS HA H 5.669 -9.841 15.247 1.00 . A A . 30 LYS HA 1 1
1 473 1 1 30 LYS HB2 H 8.030 -9.557 17.081 1.00 . A A . 30 LYS HB2 1 1
1 474 1 1 30 LYS HB3 H 6.387 -9.395 17.679 1.00 . A A . 30 LYS HB3 1 1
1 475 1 1 30 LYS HD2 H 7.627 -13.163 16.177 1.00 . A A . 30 LYS HD2 1 1
1 476 1 1 30 LYS HD3 H 7.756 -11.731 15.157 1.00 . A A . 30 LYS HD3 1 1
1 477 1 1 30 LYS HE2 H 9.961 -12.345 15.811 1.00 . A A . 30 LYS HE2 1 1
1 478 1 1 30 LYS HE3 H 9.526 -10.888 16.703 1.00 . A A . 30 LYS HE3 1 1
1 479 1 1 30 LYS HG2 H 7.152 -11.624 18.103 1.00 . A A . 30 LYS HG2 1 1
1 480 1 1 30 LYS HG3 H 5.906 -11.682 16.859 1.00 . A A . 30 LYS HG3 1 1
1 481 1 1 30 LYS HZ1 H 9.270 -12.077 18.675 1.00 . A A . 30 LYS HZ1 1 1
1 482 1 1 30 LYS HZ2 H 10.646 -12.774 17.971 1.00 . A A . 30 LYS HZ2 1 1
1 483 1 1 30 LYS HZ3 H 9.158 -13.573 17.878 1.00 . A A . 30 LYS HZ3 1 1
1 484 1 1 30 LYS N N 7.595 -9.587 14.570 1.00 . A A . 30 LYS N 1 1
1 485 1 1 30 LYS NZ N 9.622 -12.639 17.865 1.00 . A A . 30 LYS NZ 1 1
1 486 1 1 30 LYS O O 5.122 -7.422 15.768 1.00 . A A . 30 LYS O 1 1
1 487 1 1 31 HIS C C 7.898 -4.765 14.840 1.00 . A A . 31 HIS C 1 1
1 488 1 1 31 HIS CA C 7.175 -5.605 15.886 1.00 . A A . 31 HIS CA 1 1
1 489 1 1 31 HIS CB C 7.708 -5.279 17.283 1.00 . A A . 31 HIS CB 1 1
1 490 1 1 31 HIS CD2 C 7.740 -2.708 17.626 1.00 . A A . 31 HIS CD2 1 1
1 491 1 1 31 HIS CE1 C 6.012 -2.549 18.956 1.00 . A A . 31 HIS CE1 1 1
1 492 1 1 31 HIS CG C 7.250 -3.955 17.808 1.00 . A A . 31 HIS CG 1 1
1 493 1 1 31 HIS H H 8.212 -7.396 15.447 1.00 . A A . 31 HIS H 1 1
1 494 1 1 31 HIS HA H 6.122 -5.371 15.853 1.00 . A A . 31 HIS HA 1 1
1 495 1 1 31 HIS HB2 H 7.377 -6.041 17.973 1.00 . A A . 31 HIS HB2 1 1
1 496 1 1 31 HIS HB3 H 8.788 -5.272 17.255 1.00 . A A . 31 HIS HB3 1 1
1 497 1 1 31 HIS HD1 H 5.596 -4.559 18.971 1.00 . A A . 31 HIS HD1 1 1
1 498 1 1 31 HIS HD2 H 8.589 -2.438 17.015 1.00 . A A . 31 HIS HD2 1 1
1 499 1 1 31 HIS HE1 H 5.241 -2.146 19.596 1.00 . A A . 31 HIS HE1 1 1
1 500 1 1 31 HIS HE2 H 7.240 -0.950 18.637 1.00 . A A . 31 HIS HE2 1 1
1 501 1 1 31 HIS N N 7.326 -7.028 15.633 1.00 . A A . 31 HIS N 1 1
1 502 1 1 31 HIS ND1 N 6.169 -3.821 18.646 1.00 . A A . 31 HIS ND1 1 1
1 503 1 1 31 HIS NE2 N 6.955 -1.849 18.352 1.00 . A A . 31 HIS NE2 1 1
1 504 1 1 31 HIS O O 7.621 -3.577 14.696 1.00 . A A . 31 HIS O 1 1
1 505 1 1 32 ALA C C 9.376 -5.122 11.728 1.00 . A A . 32 ALA C 1 1
1 506 1 1 32 ALA CA C 9.617 -4.627 13.145 1.00 . A A . 32 ALA CA 1 1
1 507 1 1 32 ALA CB C 11.090 -4.725 13.498 1.00 . A A . 32 ALA CB 1 1
1 508 1 1 32 ALA H H 8.938 -6.344 14.182 1.00 . A A . 32 ALA H 1 1
1 509 1 1 32 ALA HA H 9.324 -3.589 13.206 1.00 . A A . 32 ALA HA 1 1
1 510 1 1 32 ALA HB1 H 11.407 -5.755 13.426 1.00 . A A . 32 ALA HB1 1 1
1 511 1 1 32 ALA HB2 H 11.243 -4.371 14.507 1.00 . A A . 32 ALA HB2 1 1
1 512 1 1 32 ALA HB3 H 11.666 -4.121 12.812 1.00 . A A . 32 ALA HB3 1 1
1 513 1 1 32 ALA N N 8.814 -5.374 14.103 1.00 . A A . 32 ALA N 1 1
1 514 1 1 32 ALA O O 10.080 -6.009 11.246 1.00 . A A . 32 ALA O 1 1
1 515 1 1 33 PRO C C 9.005 -4.648 8.632 1.00 . A A . 33 PRO C 1 1
1 516 1 1 33 PRO CA C 7.978 -5.003 9.706 1.00 . A A . 33 PRO CA 1 1
1 517 1 1 33 PRO CB C 6.655 -4.265 9.444 1.00 . A A . 33 PRO CB 1 1
1 518 1 1 33 PRO CD C 7.548 -3.436 11.501 1.00 . A A . 33 PRO CD 1 1
1 519 1 1 33 PRO CG C 6.269 -3.653 10.750 1.00 . A A . 33 PRO CG 1 1
1 520 1 1 33 PRO HA H 7.806 -6.071 9.695 1.00 . A A . 33 PRO HA 1 1
1 521 1 1 33 PRO HB2 H 6.808 -3.510 8.687 1.00 . A A . 33 PRO HB2 1 1
1 522 1 1 33 PRO HB3 H 5.910 -4.970 9.107 1.00 . A A . 33 PRO HB3 1 1
1 523 1 1 33 PRO HD2 H 7.990 -2.488 11.235 1.00 . A A . 33 PRO HD2 1 1
1 524 1 1 33 PRO HD3 H 7.379 -3.494 12.567 1.00 . A A . 33 PRO HD3 1 1
1 525 1 1 33 PRO HG2 H 5.769 -2.711 10.581 1.00 . A A . 33 PRO HG2 1 1
1 526 1 1 33 PRO HG3 H 5.625 -4.328 11.295 1.00 . A A . 33 PRO HG3 1 1
1 527 1 1 33 PRO N N 8.378 -4.554 11.040 1.00 . A A . 33 PRO N 1 1
1 528 1 1 33 PRO O O 8.986 -5.204 7.533 1.00 . A A . 33 PRO O 1 1
1 529 1 1 34 LYS C C 12.176 -4.200 8.209 1.00 . A A . 34 LYS C 1 1
1 530 1 1 34 LYS CA C 10.941 -3.342 8.003 1.00 . A A . 34 LYS CA 1 1
1 531 1 1 34 LYS CB C 11.338 -1.877 8.144 1.00 . A A . 34 LYS CB 1 1
1 532 1 1 34 LYS CD C 9.424 -0.603 9.103 1.00 . A A . 34 LYS CD 1 1
1 533 1 1 34 LYS CE C 8.446 0.516 8.857 1.00 . A A . 34 LYS CE 1 1
1 534 1 1 34 LYS CG C 10.220 -0.905 7.856 1.00 . A A . 34 LYS CG 1 1
1 535 1 1 34 LYS H H 9.854 -3.279 9.821 1.00 . A A . 34 LYS H 1 1
1 536 1 1 34 LYS HA H 10.553 -3.500 7.009 1.00 . A A . 34 LYS HA 1 1
1 537 1 1 34 LYS HB2 H 11.679 -1.707 9.154 1.00 . A A . 34 LYS HB2 1 1
1 538 1 1 34 LYS HB3 H 12.150 -1.671 7.462 1.00 . A A . 34 LYS HB3 1 1
1 539 1 1 34 LYS HD2 H 8.881 -1.489 9.398 1.00 . A A . 34 LYS HD2 1 1
1 540 1 1 34 LYS HD3 H 10.102 -0.312 9.891 1.00 . A A . 34 LYS HD3 1 1
1 541 1 1 34 LYS HE2 H 8.948 1.297 8.309 1.00 . A A . 34 LYS HE2 1 1
1 542 1 1 34 LYS HE3 H 7.632 0.126 8.266 1.00 . A A . 34 LYS HE3 1 1
1 543 1 1 34 LYS HG2 H 10.643 0.014 7.478 1.00 . A A . 34 LYS HG2 1 1
1 544 1 1 34 LYS HG3 H 9.563 -1.335 7.115 1.00 . A A . 34 LYS HG3 1 1
1 545 1 1 34 LYS HZ1 H 7.394 1.957 9.952 1.00 . A A . 34 LYS HZ1 1 1
1 546 1 1 34 LYS HZ2 H 8.698 1.267 10.794 1.00 . A A . 34 LYS HZ2 1 1
1 547 1 1 34 LYS HZ3 H 7.263 0.387 10.576 1.00 . A A . 34 LYS HZ3 1 1
1 548 1 1 34 LYS N N 9.898 -3.717 8.945 1.00 . A A . 34 LYS N 1 1
1 549 1 1 34 LYS NZ N 7.912 1.069 10.131 1.00 . A A . 34 LYS NZ 1 1
1 550 1 1 34 LYS O O 12.668 -4.838 7.280 1.00 . A A . 34 LYS O 1 1
1 551 1 1 35 THR C C 13.823 -6.378 9.423 1.00 . A A . 35 THR C 1 1
1 552 1 1 35 THR CA C 13.885 -4.902 9.804 1.00 . A A . 35 THR CA 1 1
1 553 1 1 35 THR CB C 14.137 -4.766 11.317 1.00 . A A . 35 THR CB 1 1
1 554 1 1 35 THR CG2 C 15.523 -5.261 11.698 1.00 . A A . 35 THR CG2 1 1
1 555 1 1 35 THR H H 12.184 -3.707 10.142 1.00 . A A . 35 THR H 1 1
1 556 1 1 35 THR HA H 14.705 -4.438 9.277 1.00 . A A . 35 THR HA 1 1
1 557 1 1 35 THR HB H 13.400 -5.357 11.845 1.00 . A A . 35 THR HB 1 1
1 558 1 1 35 THR HG1 H 14.819 -2.925 11.514 1.00 . A A . 35 THR HG1 1 1
1 559 1 1 35 THR HG21 H 15.626 -6.298 11.413 1.00 . A A . 35 THR HG21 1 1
1 560 1 1 35 THR HG22 H 15.656 -5.167 12.766 1.00 . A A . 35 THR HG22 1 1
1 561 1 1 35 THR HG23 H 16.269 -4.670 11.188 1.00 . A A . 35 THR HG23 1 1
1 562 1 1 35 THR N N 12.662 -4.203 9.443 1.00 . A A . 35 THR N 1 1
1 563 1 1 35 THR O O 14.775 -6.921 8.861 1.00 . A A . 35 THR O 1 1
1 564 1 1 35 THR OG1 O 13.999 -3.393 11.701 1.00 . A A . 35 THR OG1 1 1
1 565 1 1 36 CYS C C 12.573 -8.675 7.905 1.00 . A A . 36 CYS C 1 1
1 566 1 1 36 CYS CA C 12.524 -8.426 9.409 1.00 . A A . 36 CYS CA 1 1
1 567 1 1 36 CYS CB C 11.205 -8.932 9.989 1.00 . A A . 36 CYS CB 1 1
1 568 1 1 36 CYS H H 11.953 -6.518 10.121 1.00 . A A . 36 CYS H 1 1
1 569 1 1 36 CYS HA H 13.340 -8.960 9.876 1.00 . A A . 36 CYS HA 1 1
1 570 1 1 36 CYS HB2 H 11.113 -9.988 9.785 1.00 . A A . 36 CYS HB2 1 1
1 571 1 1 36 CYS HB3 H 11.211 -8.779 11.058 1.00 . A A . 36 CYS HB3 1 1
1 572 1 1 36 CYS HG H 9.390 -7.159 10.178 1.00 . A A . 36 CYS HG 1 1
1 573 1 1 36 CYS N N 12.692 -7.013 9.705 1.00 . A A . 36 CYS N 1 1
1 574 1 1 36 CYS O O 13.137 -9.667 7.449 1.00 . A A . 36 CYS O 1 1
1 575 1 1 36 CYS SG S 9.732 -8.118 9.326 1.00 . A A . 36 CYS SG 1 1
1 576 1 1 37 LYS C C 13.311 -7.630 5.082 1.00 . A A . 37 LYS C 1 1
1 577 1 1 37 LYS CA C 11.945 -7.888 5.694 1.00 . A A . 37 LYS CA 1 1
1 578 1 1 37 LYS CB C 10.928 -6.902 5.117 1.00 . A A . 37 LYS CB 1 1
1 579 1 1 37 LYS CD C 9.368 -8.475 3.894 1.00 . A A . 37 LYS CD 1 1
1 580 1 1 37 LYS CE C 10.090 -9.810 3.990 1.00 . A A . 37 LYS CE 1 1
1 581 1 1 37 LYS CG C 10.339 -7.305 3.768 1.00 . A A . 37 LYS CG 1 1
1 582 1 1 37 LYS H H 11.604 -6.963 7.560 1.00 . A A . 37 LYS H 1 1
1 583 1 1 37 LYS HA H 11.641 -8.896 5.456 1.00 . A A . 37 LYS HA 1 1
1 584 1 1 37 LYS HB2 H 10.115 -6.793 5.819 1.00 . A A . 37 LYS HB2 1 1
1 585 1 1 37 LYS HB3 H 11.415 -5.947 4.997 1.00 . A A . 37 LYS HB3 1 1
1 586 1 1 37 LYS HD2 H 8.771 -8.337 4.782 1.00 . A A . 37 LYS HD2 1 1
1 587 1 1 37 LYS HD3 H 8.725 -8.487 3.026 1.00 . A A . 37 LYS HD3 1 1
1 588 1 1 37 LYS HE2 H 10.880 -9.725 4.723 1.00 . A A . 37 LYS HE2 1 1
1 589 1 1 37 LYS HE3 H 9.384 -10.564 4.310 1.00 . A A . 37 LYS HE3 1 1
1 590 1 1 37 LYS HG2 H 9.813 -6.461 3.350 1.00 . A A . 37 LYS HG2 1 1
1 591 1 1 37 LYS HG3 H 11.146 -7.590 3.107 1.00 . A A . 37 LYS HG3 1 1
1 592 1 1 37 LYS HZ1 H 11.418 -10.931 2.830 1.00 . A A . 37 LYS HZ1 1 1
1 593 1 1 37 LYS HZ2 H 11.099 -9.391 2.199 1.00 . A A . 37 LYS HZ2 1 1
1 594 1 1 37 LYS HZ3 H 9.943 -10.620 2.074 1.00 . A A . 37 LYS HZ3 1 1
1 595 1 1 37 LYS N N 12.001 -7.755 7.139 1.00 . A A . 37 LYS N 1 1
1 596 1 1 37 LYS NZ N 10.678 -10.217 2.688 1.00 . A A . 37 LYS NZ 1 1
1 597 1 1 37 LYS O O 13.708 -8.313 4.145 1.00 . A A . 37 LYS O 1 1
1 598 1 1 38 ASN C C 16.302 -7.452 5.165 1.00 . A A . 38 ASN C 1 1
1 599 1 1 38 ASN CA C 15.335 -6.276 5.108 1.00 . A A . 38 ASN CA 1 1
1 600 1 1 38 ASN CB C 15.902 -5.102 5.906 1.00 . A A . 38 ASN CB 1 1
1 601 1 1 38 ASN CG C 17.238 -4.623 5.372 1.00 . A A . 38 ASN CG 1 1
1 602 1 1 38 ASN H H 13.664 -6.166 6.404 1.00 . A A . 38 ASN H 1 1
1 603 1 1 38 ASN HA H 15.210 -5.975 4.079 1.00 . A A . 38 ASN HA 1 1
1 604 1 1 38 ASN HB2 H 15.205 -4.279 5.868 1.00 . A A . 38 ASN HB2 1 1
1 605 1 1 38 ASN HB3 H 16.036 -5.406 6.934 1.00 . A A . 38 ASN HB3 1 1
1 606 1 1 38 ASN HD21 H 17.825 -4.174 7.206 1.00 . A A . 38 ASN HD21 1 1
1 607 1 1 38 ASN HD22 H 18.966 -3.841 5.953 1.00 . A A . 38 ASN HD22 1 1
1 608 1 1 38 ASN N N 14.026 -6.653 5.629 1.00 . A A . 38 ASN N 1 1
1 609 1 1 38 ASN ND2 N 18.096 -4.169 6.267 1.00 . A A . 38 ASN ND2 1 1
1 610 1 1 38 ASN O O 16.821 -7.892 4.140 1.00 . A A . 38 ASN O 1 1
1 611 1 1 38 ASN OD1 O 17.498 -4.672 4.173 1.00 . A A . 38 ASN OD1 1 1
1 612 1 1 39 PHE C C 16.987 -10.316 5.784 1.00 . A A . 39 PHE C 1 1
1 613 1 1 39 PHE CA C 17.444 -9.082 6.556 1.00 . A A . 39 PHE CA 1 1
1 614 1 1 39 PHE CB C 17.594 -9.403 8.044 1.00 . A A . 39 PHE CB 1 1
1 615 1 1 39 PHE CD1 C 19.722 -8.208 8.637 1.00 . A A . 39 PHE CD1 1 1
1 616 1 1 39 PHE CD2 C 17.707 -7.516 9.700 1.00 . A A . 39 PHE CD2 1 1
1 617 1 1 39 PHE CE1 C 20.426 -7.247 9.333 1.00 . A A . 39 PHE CE1 1 1
1 618 1 1 39 PHE CE2 C 18.407 -6.551 10.400 1.00 . A A . 39 PHE CE2 1 1
1 619 1 1 39 PHE CG C 18.355 -8.355 8.810 1.00 . A A . 39 PHE CG 1 1
1 620 1 1 39 PHE CZ C 19.768 -6.416 10.216 1.00 . A A . 39 PHE CZ 1 1
1 621 1 1 39 PHE H H 16.045 -7.607 7.143 1.00 . A A . 39 PHE H 1 1
1 622 1 1 39 PHE HA H 18.404 -8.775 6.169 1.00 . A A . 39 PHE HA 1 1
1 623 1 1 39 PHE HB2 H 16.613 -9.489 8.485 1.00 . A A . 39 PHE HB2 1 1
1 624 1 1 39 PHE HB3 H 18.114 -10.342 8.150 1.00 . A A . 39 PHE HB3 1 1
1 625 1 1 39 PHE HD1 H 20.240 -8.858 7.949 1.00 . A A . 39 PHE HD1 1 1
1 626 1 1 39 PHE HD2 H 16.641 -7.620 9.845 1.00 . A A . 39 PHE HD2 1 1
1 627 1 1 39 PHE HE1 H 21.491 -7.144 9.186 1.00 . A A . 39 PHE HE1 1 1
1 628 1 1 39 PHE HE2 H 17.889 -5.902 11.091 1.00 . A A . 39 PHE HE2 1 1
1 629 1 1 39 PHE HZ H 20.317 -5.663 10.761 1.00 . A A . 39 PHE HZ 1 1
1 630 1 1 39 PHE N N 16.519 -7.974 6.367 1.00 . A A . 39 PHE N 1 1
1 631 1 1 39 PHE O O 17.789 -10.977 5.128 1.00 . A A . 39 PHE O 1 1
1 632 1 1 40 ALA C C 15.343 -11.599 3.621 1.00 . A A . 40 ALA C 1 1
1 633 1 1 40 ALA CA C 15.126 -11.740 5.125 1.00 . A A . 40 ALA CA 1 1
1 634 1 1 40 ALA CB C 13.643 -11.875 5.424 1.00 . A A . 40 ALA CB 1 1
1 635 1 1 40 ALA H H 15.111 -10.061 6.418 1.00 . A A . 40 ALA H 1 1
1 636 1 1 40 ALA HA H 15.620 -12.638 5.467 1.00 . A A . 40 ALA HA 1 1
1 637 1 1 40 ALA HB1 H 13.128 -10.982 5.100 1.00 . A A . 40 ALA HB1 1 1
1 638 1 1 40 ALA HB2 H 13.501 -12.008 6.486 1.00 . A A . 40 ALA HB2 1 1
1 639 1 1 40 ALA HB3 H 13.246 -12.731 4.897 1.00 . A A . 40 ALA HB3 1 1
1 640 1 1 40 ALA N N 15.694 -10.610 5.853 1.00 . A A . 40 ALA N 1 1
1 641 1 1 40 ALA O O 15.705 -12.566 2.948 1.00 . A A . 40 ALA O 1 1
1 642 1 1 41 GLU C C 16.734 -10.410 1.235 1.00 . A A . 41 GLU C 1 1
1 643 1 1 41 GLU CA C 15.297 -10.137 1.671 1.00 . A A . 41 GLU CA 1 1
1 644 1 1 41 GLU CB C 14.923 -8.695 1.330 1.00 . A A . 41 GLU CB 1 1
1 645 1 1 41 GLU CD C 12.605 -9.266 0.544 1.00 . A A . 41 GLU CD 1 1
1 646 1 1 41 GLU CG C 13.913 -8.588 0.202 1.00 . A A . 41 GLU CG 1 1
1 647 1 1 41 GLU H H 14.789 -9.666 3.683 1.00 . A A . 41 GLU H 1 1
1 648 1 1 41 GLU HA H 14.642 -10.803 1.130 1.00 . A A . 41 GLU HA 1 1
1 649 1 1 41 GLU HB2 H 14.504 -8.224 2.207 1.00 . A A . 41 GLU HB2 1 1
1 650 1 1 41 GLU HB3 H 15.815 -8.162 1.036 1.00 . A A . 41 GLU HB3 1 1
1 651 1 1 41 GLU HG2 H 13.722 -7.544 0.004 1.00 . A A . 41 GLU HG2 1 1
1 652 1 1 41 GLU HG3 H 14.325 -9.054 -0.681 1.00 . A A . 41 GLU HG3 1 1
1 653 1 1 41 GLU N N 15.113 -10.398 3.097 1.00 . A A . 41 GLU N 1 1
1 654 1 1 41 GLU O O 16.970 -11.044 0.206 1.00 . A A . 41 GLU O 1 1
1 655 1 1 41 GLU OE1 O 12.528 -10.507 0.447 1.00 . A A . 41 GLU OE1 1 1
1 656 1 1 41 GLU OE2 O 11.651 -8.562 0.932 1.00 . A A . 41 GLU OE2 1 1
1 657 1 1 42 LEU C C 19.514 -11.592 1.955 1.00 . A A . 42 LEU C 1 1
1 658 1 1 42 LEU CA C 19.100 -10.144 1.698 1.00 . A A . 42 LEU CA 1 1
1 659 1 1 42 LEU CB C 19.995 -9.176 2.487 1.00 . A A . 42 LEU CB 1 1
1 660 1 1 42 LEU CD1 C 20.607 -7.860 0.437 1.00 . A A . 42 LEU CD1 1 1
1 661 1 1 42 LEU CD2 C 18.853 -6.982 1.982 1.00 . A A . 42 LEU CD2 1 1
1 662 1 1 42 LEU CG C 20.149 -7.770 1.884 1.00 . A A . 42 LEU CG 1 1
1 663 1 1 42 LEU H H 17.450 -9.437 2.829 1.00 . A A . 42 LEU H 1 1
1 664 1 1 42 LEU HA H 19.219 -9.942 0.644 1.00 . A A . 42 LEU HA 1 1
1 665 1 1 42 LEU HB2 H 19.587 -9.074 3.482 1.00 . A A . 42 LEU HB2 1 1
1 666 1 1 42 LEU HB3 H 20.979 -9.617 2.566 1.00 . A A . 42 LEU HB3 1 1
1 667 1 1 42 LEU HD11 H 21.539 -8.405 0.388 1.00 . A A . 42 LEU HD11 1 1
1 668 1 1 42 LEU HD12 H 20.749 -6.864 0.043 1.00 . A A . 42 LEU HD12 1 1
1 669 1 1 42 LEU HD13 H 19.858 -8.375 -0.146 1.00 . A A . 42 LEU HD13 1 1
1 670 1 1 42 LEU HD21 H 18.585 -6.858 3.021 1.00 . A A . 42 LEU HD21 1 1
1 671 1 1 42 LEU HD22 H 18.067 -7.515 1.469 1.00 . A A . 42 LEU HD22 1 1
1 672 1 1 42 LEU HD23 H 18.987 -6.012 1.527 1.00 . A A . 42 LEU HD23 1 1
1 673 1 1 42 LEU HG H 20.908 -7.232 2.437 1.00 . A A . 42 LEU HG 1 1
1 674 1 1 42 LEU N N 17.693 -9.938 2.019 1.00 . A A . 42 LEU N 1 1
1 675 1 1 42 LEU O O 20.482 -12.087 1.365 1.00 . A A . 42 LEU O 1 1
1 676 1 1 43 ALA C C 18.643 -14.552 1.934 1.00 . A A . 43 ALA C 1 1
1 677 1 1 43 ALA CA C 19.030 -13.673 3.116 1.00 . A A . 43 ALA CA 1 1
1 678 1 1 43 ALA CB C 18.281 -14.105 4.368 1.00 . A A . 43 ALA CB 1 1
1 679 1 1 43 ALA H H 18.046 -11.809 3.296 1.00 . A A . 43 ALA H 1 1
1 680 1 1 43 ALA HA H 20.089 -13.787 3.303 1.00 . A A . 43 ALA HA 1 1
1 681 1 1 43 ALA HB1 H 17.218 -14.014 4.201 1.00 . A A . 43 ALA HB1 1 1
1 682 1 1 43 ALA HB2 H 18.571 -13.473 5.196 1.00 . A A . 43 ALA HB2 1 1
1 683 1 1 43 ALA HB3 H 18.524 -15.131 4.596 1.00 . A A . 43 ALA HB3 1 1
1 684 1 1 43 ALA N N 18.776 -12.270 2.824 1.00 . A A . 43 ALA N 1 1
1 685 1 1 43 ALA O O 19.424 -15.395 1.500 1.00 . A A . 43 ALA O 1 1
1 686 1 1 44 ARG C C 17.646 -14.680 -1.032 1.00 . A A . 44 ARG C 1 1
1 687 1 1 44 ARG CA C 16.970 -15.128 0.263 1.00 . A A . 44 ARG CA 1 1
1 688 1 1 44 ARG CB C 15.433 -15.080 0.149 1.00 . A A . 44 ARG CB 1 1
1 689 1 1 44 ARG CD C 14.941 -13.012 -1.236 1.00 . A A . 44 ARG CD 1 1
1 690 1 1 44 ARG CG C 14.813 -13.683 0.124 1.00 . A A . 44 ARG CG 1 1
1 691 1 1 44 ARG CZ C 14.605 -13.629 -3.603 1.00 . A A . 44 ARG CZ 1 1
1 692 1 1 44 ARG H H 16.858 -13.646 1.784 1.00 . A A . 44 ARG H 1 1
1 693 1 1 44 ARG HA H 17.262 -16.151 0.449 1.00 . A A . 44 ARG HA 1 1
1 694 1 1 44 ARG HB2 H 15.144 -15.584 -0.760 1.00 . A A . 44 ARG HB2 1 1
1 695 1 1 44 ARG HB3 H 15.013 -15.617 0.988 1.00 . A A . 44 ARG HB3 1 1
1 696 1 1 44 ARG HD2 H 14.439 -12.057 -1.198 1.00 . A A . 44 ARG HD2 1 1
1 697 1 1 44 ARG HD3 H 15.988 -12.858 -1.450 1.00 . A A . 44 ARG HD3 1 1
1 698 1 1 44 ARG HE H 13.735 -14.535 -2.042 1.00 . A A . 44 ARG HE 1 1
1 699 1 1 44 ARG HG2 H 13.766 -13.763 0.373 1.00 . A A . 44 ARG HG2 1 1
1 700 1 1 44 ARG HG3 H 15.312 -13.072 0.863 1.00 . A A . 44 ARG HG3 1 1
1 701 1 1 44 ARG HH11 H 15.810 -12.017 -3.324 1.00 . A A . 44 ARG HH11 1 1
1 702 1 1 44 ARG HH12 H 15.594 -12.511 -4.981 1.00 . A A . 44 ARG HH12 1 1
1 703 1 1 44 ARG HH21 H 13.446 -15.165 -4.230 1.00 . A A . 44 ARG HH21 1 1
1 704 1 1 44 ARG HH22 H 14.243 -14.279 -5.487 1.00 . A A . 44 ARG HH22 1 1
1 705 1 1 44 ARG N N 17.441 -14.340 1.400 1.00 . A A . 44 ARG N 1 1
1 706 1 1 44 ARG NE N 14.349 -13.814 -2.307 1.00 . A A . 44 ARG NE 1 1
1 707 1 1 44 ARG NH1 N 15.397 -12.641 -3.998 1.00 . A A . 44 ARG NH1 1 1
1 708 1 1 44 ARG NH2 N 14.053 -14.422 -4.512 1.00 . A A . 44 ARG NH2 1 1
1 709 1 1 44 ARG O O 17.558 -15.355 -2.058 1.00 . A A . 44 ARG O 1 1
1 710 1 1 45 ARG C C 20.438 -13.835 -2.098 1.00 . A A . 45 ARG C 1 1
1 711 1 1 45 ARG CA C 19.124 -13.059 -2.085 1.00 . A A . 45 ARG CA 1 1
1 712 1 1 45 ARG CB C 19.419 -11.558 -1.920 1.00 . A A . 45 ARG CB 1 1
1 713 1 1 45 ARG CD C 20.630 -11.424 -4.156 1.00 . A A . 45 ARG CD 1 1
1 714 1 1 45 ARG CG C 19.610 -10.782 -3.225 1.00 . A A . 45 ARG CG 1 1
1 715 1 1 45 ARG CZ C 23.051 -10.983 -3.865 1.00 . A A . 45 ARG CZ 1 1
1 716 1 1 45 ARG H H 18.246 -12.984 -0.169 1.00 . A A . 45 ARG H 1 1
1 717 1 1 45 ARG HA H 18.590 -13.229 -3.008 1.00 . A A . 45 ARG HA 1 1
1 718 1 1 45 ARG HB2 H 18.601 -11.105 -1.381 1.00 . A A . 45 ARG HB2 1 1
1 719 1 1 45 ARG HB3 H 20.320 -11.450 -1.332 1.00 . A A . 45 ARG HB3 1 1
1 720 1 1 45 ARG HD2 H 20.246 -12.385 -4.462 1.00 . A A . 45 ARG HD2 1 1
1 721 1 1 45 ARG HD3 H 20.754 -10.794 -5.022 1.00 . A A . 45 ARG HD3 1 1
1 722 1 1 45 ARG HE H 21.987 -12.320 -2.830 1.00 . A A . 45 ARG HE 1 1
1 723 1 1 45 ARG HG2 H 18.662 -10.730 -3.738 1.00 . A A . 45 ARG HG2 1 1
1 724 1 1 45 ARG HG3 H 19.940 -9.781 -2.985 1.00 . A A . 45 ARG HG3 1 1
1 725 1 1 45 ARG HH11 H 22.141 -9.728 -5.183 1.00 . A A . 45 ARG HH11 1 1
1 726 1 1 45 ARG HH12 H 23.858 -9.499 -4.997 1.00 . A A . 45 ARG HH12 1 1
1 727 1 1 45 ARG HH21 H 24.245 -12.056 -2.621 1.00 . A A . 45 ARG HH21 1 1
1 728 1 1 45 ARG HH22 H 25.061 -10.853 -3.578 1.00 . A A . 45 ARG HH22 1 1
1 729 1 1 45 ARG N N 18.311 -13.531 -0.976 1.00 . A A . 45 ARG N 1 1
1 730 1 1 45 ARG NE N 21.935 -11.627 -3.521 1.00 . A A . 45 ARG NE 1 1
1 731 1 1 45 ARG NH1 N 23.013 -9.998 -4.755 1.00 . A A . 45 ARG NH1 1 1
1 732 1 1 45 ARG NH2 N 24.207 -11.321 -3.305 1.00 . A A . 45 ARG NH2 1 1
1 733 1 1 45 ARG O O 20.840 -14.394 -3.114 1.00 . A A . 45 ARG O 1 1
1 734 1 1 46 GLY C C 23.478 -13.394 -0.660 1.00 . A A . 46 GLY C 1 1
1 735 1 1 46 GLY CA C 22.414 -14.454 -0.854 1.00 . A A . 46 GLY CA 1 1
1 736 1 1 46 GLY H H 20.691 -13.439 -0.160 1.00 . A A . 46 GLY H 1 1
1 737 1 1 46 GLY HA2 H 22.430 -15.135 -0.014 1.00 . A A . 46 GLY HA2 1 1
1 738 1 1 46 GLY HA3 H 22.622 -15.001 -1.761 1.00 . A A . 46 GLY HA3 1 1
1 739 1 1 46 GLY N N 21.101 -13.849 -0.952 1.00 . A A . 46 GLY N 1 1
1 740 1 1 46 GLY O O 24.508 -13.393 -1.330 1.00 . A A . 46 GLY O 1 1
1 741 1 1 47 TYR C C 25.127 -11.664 1.554 1.00 . A A . 47 TYR C 1 1
1 742 1 1 47 TYR CA C 24.082 -11.333 0.492 1.00 . A A . 47 TYR CA 1 1
1 743 1 1 47 TYR CB C 23.227 -10.127 0.906 1.00 . A A . 47 TYR CB 1 1
1 744 1 1 47 TYR CD1 C 24.735 -8.217 1.596 1.00 . A A . 47 TYR CD1 1 1
1 745 1 1 47 TYR CD2 C 23.511 -9.362 3.294 1.00 . A A . 47 TYR CD2 1 1
1 746 1 1 47 TYR CE1 C 25.281 -7.385 2.552 1.00 . A A . 47 TYR CE1 1 1
1 747 1 1 47 TYR CE2 C 24.057 -8.536 4.253 1.00 . A A . 47 TYR CE2 1 1
1 748 1 1 47 TYR CG C 23.842 -9.220 1.950 1.00 . A A . 47 TYR CG 1 1
1 749 1 1 47 TYR CZ C 24.940 -7.550 3.878 1.00 . A A . 47 TYR CZ 1 1
1 750 1 1 47 TYR H H 22.369 -12.539 0.759 1.00 . A A . 47 TYR H 1 1
1 751 1 1 47 TYR HA H 24.589 -11.099 -0.432 1.00 . A A . 47 TYR HA 1 1
1 752 1 1 47 TYR HB2 H 23.033 -9.525 0.032 1.00 . A A . 47 TYR HB2 1 1
1 753 1 1 47 TYR HB3 H 22.285 -10.487 1.296 1.00 . A A . 47 TYR HB3 1 1
1 754 1 1 47 TYR HD1 H 25.002 -8.093 0.557 1.00 . A A . 47 TYR HD1 1 1
1 755 1 1 47 TYR HD2 H 22.817 -10.138 3.585 1.00 . A A . 47 TYR HD2 1 1
1 756 1 1 47 TYR HE1 H 25.973 -6.608 2.259 1.00 . A A . 47 TYR HE1 1 1
1 757 1 1 47 TYR HE2 H 23.791 -8.665 5.291 1.00 . A A . 47 TYR HE2 1 1
1 758 1 1 47 TYR HH H 25.602 -7.218 5.650 1.00 . A A . 47 TYR HH 1 1
1 759 1 1 47 TYR N N 23.201 -12.466 0.243 1.00 . A A . 47 TYR N 1 1
1 760 1 1 47 TYR O O 26.265 -11.203 1.485 1.00 . A A . 47 TYR O 1 1
1 761 1 1 47 TYR OH O 25.478 -6.719 4.834 1.00 . A A . 47 TYR OH 1 1
1 762 1 1 48 TYR C C 26.759 -13.716 3.221 1.00 . A A . 48 TYR C 1 1
1 763 1 1 48 TYR CA C 25.610 -12.810 3.648 1.00 . A A . 48 TYR CA 1 1
1 764 1 1 48 TYR CB C 24.812 -13.479 4.766 1.00 . A A . 48 TYR CB 1 1
1 765 1 1 48 TYR CD1 C 23.868 -11.740 6.327 1.00 . A A . 48 TYR CD1 1 1
1 766 1 1 48 TYR CD2 C 22.401 -12.748 4.740 1.00 . A A . 48 TYR CD2 1 1
1 767 1 1 48 TYR CE1 C 22.826 -10.971 6.805 1.00 . A A . 48 TYR CE1 1 1
1 768 1 1 48 TYR CE2 C 21.356 -11.981 5.212 1.00 . A A . 48 TYR CE2 1 1
1 769 1 1 48 TYR CG C 23.672 -12.640 5.288 1.00 . A A . 48 TYR CG 1 1
1 770 1 1 48 TYR CZ C 21.574 -11.096 6.243 1.00 . A A . 48 TYR CZ 1 1
1 771 1 1 48 TYR H H 23.850 -12.889 2.476 1.00 . A A . 48 TYR H 1 1
1 772 1 1 48 TYR HA H 26.020 -11.883 4.019 1.00 . A A . 48 TYR HA 1 1
1 773 1 1 48 TYR HB2 H 24.397 -14.402 4.396 1.00 . A A . 48 TYR HB2 1 1
1 774 1 1 48 TYR HB3 H 25.473 -13.693 5.593 1.00 . A A . 48 TYR HB3 1 1
1 775 1 1 48 TYR HD1 H 24.852 -11.646 6.763 1.00 . A A . 48 TYR HD1 1 1
1 776 1 1 48 TYR HD2 H 22.233 -13.445 3.932 1.00 . A A . 48 TYR HD2 1 1
1 777 1 1 48 TYR HE1 H 22.996 -10.275 7.614 1.00 . A A . 48 TYR HE1 1 1
1 778 1 1 48 TYR HE2 H 20.374 -12.078 4.773 1.00 . A A . 48 TYR HE2 1 1
1 779 1 1 48 TYR HH H 20.839 -9.431 6.849 1.00 . A A . 48 TYR HH 1 1
1 780 1 1 48 TYR N N 24.740 -12.488 2.520 1.00 . A A . 48 TYR N 1 1
1 781 1 1 48 TYR O O 27.754 -13.848 3.932 1.00 . A A . 48 TYR O 1 1
1 782 1 1 48 TYR OH O 20.536 -10.333 6.712 1.00 . A A . 48 TYR OH 1 1
1 783 1 1 49 ASN C C 28.877 -14.471 1.026 1.00 . A A . 49 ASN C 1 1
1 784 1 1 49 ASN CA C 27.638 -15.224 1.509 1.00 . A A . 49 ASN CA 1 1
1 785 1 1 49 ASN CB C 27.040 -16.051 0.368 1.00 . A A . 49 ASN CB 1 1
1 786 1 1 49 ASN CG C 25.928 -16.969 0.845 1.00 . A A . 49 ASN CG 1 1
1 787 1 1 49 ASN H H 25.840 -14.108 1.496 1.00 . A A . 49 ASN H 1 1
1 788 1 1 49 ASN HA H 27.926 -15.888 2.309 1.00 . A A . 49 ASN HA 1 1
1 789 1 1 49 ASN HB2 H 26.637 -15.382 -0.378 1.00 . A A . 49 ASN HB2 1 1
1 790 1 1 49 ASN HB3 H 27.817 -16.655 -0.076 1.00 . A A . 49 ASN HB3 1 1
1 791 1 1 49 ASN HD21 H 24.965 -16.779 -0.890 1.00 . A A . 49 ASN HD21 1 1
1 792 1 1 49 ASN HD22 H 24.204 -17.786 0.300 1.00 . A A . 49 ASN HD22 1 1
1 793 1 1 49 ASN N N 26.632 -14.301 2.036 1.00 . A A . 49 ASN N 1 1
1 794 1 1 49 ASN ND2 N 24.935 -17.205 0.002 1.00 . A A . 49 ASN ND2 1 1
1 795 1 1 49 ASN O O 29.748 -15.034 0.360 1.00 . A A . 49 ASN O 1 1
1 796 1 1 49 ASN OD1 O 25.956 -17.460 1.968 1.00 . A A . 49 ASN OD1 1 1
1 797 1 1 50 GLY C C 30.362 -11.361 2.136 1.00 . A A . 50 GLY C 1 1
1 798 1 1 50 GLY CA C 30.105 -12.392 1.059 1.00 . A A . 50 GLY CA 1 1
1 799 1 1 50 GLY H H 28.169 -12.777 1.800 1.00 . A A . 50 GLY H 1 1
1 800 1 1 50 GLY HA2 H 30.965 -13.041 0.978 1.00 . A A . 50 GLY HA2 1 1
1 801 1 1 50 GLY HA3 H 29.957 -11.884 0.117 1.00 . A A . 50 GLY HA3 1 1
1 802 1 1 50 GLY N N 28.938 -13.189 1.353 1.00 . A A . 50 GLY N 1 1
1 803 1 1 50 GLY O O 30.992 -10.332 1.883 1.00 . A A . 50 GLY O 1 1
1 804 1 1 51 THR C C 30.885 -11.254 5.553 1.00 . A A . 51 THR C 1 1
1 805 1 1 51 THR CA C 30.002 -10.695 4.447 1.00 . A A . 51 THR CA 1 1
1 806 1 1 51 THR CB C 28.624 -10.324 5.026 1.00 . A A . 51 THR CB 1 1
1 807 1 1 51 THR CG2 C 27.813 -9.537 4.014 1.00 . A A . 51 THR CG2 1 1
1 808 1 1 51 THR H H 29.458 -12.509 3.503 1.00 . A A . 51 THR H 1 1
1 809 1 1 51 THR HA H 30.458 -9.794 4.061 1.00 . A A . 51 THR HA 1 1
1 810 1 1 51 THR HB H 28.773 -9.707 5.900 1.00 . A A . 51 THR HB 1 1
1 811 1 1 51 THR HG1 H 28.388 -12.287 5.122 1.00 . A A . 51 THR HG1 1 1
1 812 1 1 51 THR HG21 H 26.853 -9.287 4.438 1.00 . A A . 51 THR HG21 1 1
1 813 1 1 51 THR HG22 H 27.671 -10.135 3.126 1.00 . A A . 51 THR HG22 1 1
1 814 1 1 51 THR HG23 H 28.340 -8.630 3.757 1.00 . A A . 51 THR HG23 1 1
1 815 1 1 51 THR N N 29.883 -11.639 3.344 1.00 . A A . 51 THR N 1 1
1 816 1 1 51 THR O O 31.090 -12.466 5.642 1.00 . A A . 51 THR O 1 1
1 817 1 1 51 THR OG1 O 27.903 -11.502 5.406 1.00 . A A . 51 THR OG1 1 1
1 818 1 1 52 LYS C C 32.006 -10.025 8.732 1.00 . A A . 52 LYS C 1 1
1 819 1 1 52 LYS CA C 32.321 -10.771 7.446 1.00 . A A . 52 LYS CA 1 1
1 820 1 1 52 LYS CB C 33.754 -10.465 6.999 1.00 . A A . 52 LYS CB 1 1
1 821 1 1 52 LYS CD C 35.169 -8.694 5.888 1.00 . A A . 52 LYS CD 1 1
1 822 1 1 52 LYS CE C 34.759 -9.020 4.460 1.00 . A A . 52 LYS CE 1 1
1 823 1 1 52 LYS CG C 34.036 -8.973 6.861 1.00 . A A . 52 LYS CG 1 1
1 824 1 1 52 LYS H H 31.130 -9.429 6.333 1.00 . A A . 52 LYS H 1 1
1 825 1 1 52 LYS HA H 32.214 -11.831 7.611 1.00 . A A . 52 LYS HA 1 1
1 826 1 1 52 LYS HB2 H 34.440 -10.875 7.725 1.00 . A A . 52 LYS HB2 1 1
1 827 1 1 52 LYS HB3 H 33.931 -10.935 6.042 1.00 . A A . 52 LYS HB3 1 1
1 828 1 1 52 LYS HD2 H 35.434 -7.649 5.948 1.00 . A A . 52 LYS HD2 1 1
1 829 1 1 52 LYS HD3 H 36.021 -9.302 6.158 1.00 . A A . 52 LYS HD3 1 1
1 830 1 1 52 LYS HE2 H 34.544 -10.076 4.394 1.00 . A A . 52 LYS HE2 1 1
1 831 1 1 52 LYS HE3 H 33.866 -8.459 4.221 1.00 . A A . 52 LYS HE3 1 1
1 832 1 1 52 LYS HG2 H 33.143 -8.481 6.505 1.00 . A A . 52 LYS HG2 1 1
1 833 1 1 52 LYS HG3 H 34.301 -8.577 7.831 1.00 . A A . 52 LYS HG3 1 1
1 834 1 1 52 LYS HZ1 H 35.522 -8.961 2.516 1.00 . A A . 52 LYS HZ1 1 1
1 835 1 1 52 LYS HZ2 H 36.705 -9.179 3.708 1.00 . A A . 52 LYS HZ2 1 1
1 836 1 1 52 LYS HZ3 H 36.002 -7.653 3.482 1.00 . A A . 52 LYS HZ3 1 1
1 837 1 1 52 LYS N N 31.393 -10.374 6.401 1.00 . A A . 52 LYS N 1 1
1 838 1 1 52 LYS NZ N 35.820 -8.682 3.474 1.00 . A A . 52 LYS NZ 1 1
1 839 1 1 52 LYS O O 31.279 -9.034 8.714 1.00 . A A . 52 LYS O 1 1
1 840 1 1 53 PHE C C 33.476 -8.692 11.146 1.00 . A A . 53 PHE C 1 1
1 841 1 1 53 PHE CA C 32.407 -9.772 11.095 1.00 . A A . 53 PHE CA 1 1
1 842 1 1 53 PHE CB C 32.513 -10.713 12.296 1.00 . A A . 53 PHE CB 1 1
1 843 1 1 53 PHE CD1 C 30.161 -11.245 12.991 1.00 . A A . 53 PHE CD1 1 1
1 844 1 1 53 PHE CD2 C 31.443 -12.959 11.943 1.00 . A A . 53 PHE CD2 1 1
1 845 1 1 53 PHE CE1 C 29.087 -12.110 13.097 1.00 . A A . 53 PHE CE1 1 1
1 846 1 1 53 PHE CE2 C 30.374 -13.827 12.045 1.00 . A A . 53 PHE CE2 1 1
1 847 1 1 53 PHE CG C 31.350 -11.660 12.414 1.00 . A A . 53 PHE CG 1 1
1 848 1 1 53 PHE CZ C 29.195 -13.402 12.623 1.00 . A A . 53 PHE CZ 1 1
1 849 1 1 53 PHE H H 33.036 -11.347 9.827 1.00 . A A . 53 PHE H 1 1
1 850 1 1 53 PHE HA H 31.434 -9.298 11.102 1.00 . A A . 53 PHE HA 1 1
1 851 1 1 53 PHE HB2 H 33.413 -11.301 12.205 1.00 . A A . 53 PHE HB2 1 1
1 852 1 1 53 PHE HB3 H 32.560 -10.126 13.203 1.00 . A A . 53 PHE HB3 1 1
1 853 1 1 53 PHE HD1 H 30.076 -10.234 13.363 1.00 . A A . 53 PHE HD1 1 1
1 854 1 1 53 PHE HD2 H 32.365 -13.294 11.491 1.00 . A A . 53 PHE HD2 1 1
1 855 1 1 53 PHE HE1 H 28.164 -11.775 13.549 1.00 . A A . 53 PHE HE1 1 1
1 856 1 1 53 PHE HE2 H 30.462 -14.837 11.674 1.00 . A A . 53 PHE HE2 1 1
1 857 1 1 53 PHE HZ H 28.358 -14.079 12.703 1.00 . A A . 53 PHE HZ 1 1
1 858 1 1 53 PHE N N 32.535 -10.499 9.846 1.00 . A A . 53 PHE N 1 1
1 859 1 1 53 PHE O O 34.669 -8.987 11.123 1.00 . A A . 53 PHE O 1 1
1 860 1 1 54 HIS C C 34.375 -5.744 12.360 1.00 . A A . 54 HIS C 1 1
1 861 1 1 54 HIS CA C 33.954 -6.325 11.016 1.00 . A A . 54 HIS CA 1 1
1 862 1 1 54 HIS CB C 33.273 -5.256 10.158 1.00 . A A . 54 HIS CB 1 1
1 863 1 1 54 HIS CD2 C 35.237 -4.440 8.681 1.00 . A A . 54 HIS CD2 1 1
1 864 1 1 54 HIS CE1 C 35.056 -2.296 9.067 1.00 . A A . 54 HIS CE1 1 1
1 865 1 1 54 HIS CG C 34.212 -4.267 9.546 1.00 . A A . 54 HIS CG 1 1
1 866 1 1 54 HIS H H 32.097 -7.262 11.386 1.00 . A A . 54 HIS H 1 1
1 867 1 1 54 HIS HA H 34.830 -6.688 10.499 1.00 . A A . 54 HIS HA 1 1
1 868 1 1 54 HIS HB2 H 32.737 -5.739 9.355 1.00 . A A . 54 HIS HB2 1 1
1 869 1 1 54 HIS HB3 H 32.572 -4.712 10.772 1.00 . A A . 54 HIS HB3 1 1
1 870 1 1 54 HIS HD1 H 33.466 -2.460 10.350 1.00 . A A . 54 HIS HD1 1 1
1 871 1 1 54 HIS HD2 H 35.591 -5.383 8.288 1.00 . A A . 54 HIS HD2 1 1
1 872 1 1 54 HIS HE1 H 35.225 -1.229 9.044 1.00 . A A . 54 HIS HE1 1 1
1 873 1 1 54 HIS HE2 H 36.326 -2.991 7.623 1.00 . A A . 54 HIS HE2 1 1
1 874 1 1 54 HIS N N 33.047 -7.441 11.200 1.00 . A A . 54 HIS N 1 1
1 875 1 1 54 HIS ND1 N 34.127 -2.912 9.769 1.00 . A A . 54 HIS ND1 1 1
1 876 1 1 54 HIS NE2 N 35.745 -3.198 8.397 1.00 . A A . 54 HIS NE2 1 1
1 877 1 1 54 HIS O O 35.452 -5.164 12.484 1.00 . A A . 54 HIS O 1 1
1 878 1 1 55 ARG C C 33.546 -6.435 15.755 1.00 . A A . 55 ARG C 1 1
1 879 1 1 55 ARG CA C 33.808 -5.375 14.697 1.00 . A A . 55 ARG CA 1 1
1 880 1 1 55 ARG CB C 32.956 -4.135 14.975 1.00 . A A . 55 ARG CB 1 1
1 881 1 1 55 ARG CD C 34.648 -2.516 14.107 1.00 . A A . 55 ARG CD 1 1
1 882 1 1 55 ARG CG C 33.215 -3.009 13.994 1.00 . A A . 55 ARG CG 1 1
1 883 1 1 55 ARG CZ C 36.250 -1.403 12.613 1.00 . A A . 55 ARG CZ 1 1
1 884 1 1 55 ARG H H 32.674 -6.375 13.212 1.00 . A A . 55 ARG H 1 1
1 885 1 1 55 ARG HA H 34.851 -5.100 14.729 1.00 . A A . 55 ARG HA 1 1
1 886 1 1 55 ARG HB2 H 31.912 -4.407 14.916 1.00 . A A . 55 ARG HB2 1 1
1 887 1 1 55 ARG HB3 H 33.172 -3.776 15.971 1.00 . A A . 55 ARG HB3 1 1
1 888 1 1 55 ARG HD2 H 34.769 -2.026 15.062 1.00 . A A . 55 ARG HD2 1 1
1 889 1 1 55 ARG HD3 H 35.311 -3.368 14.057 1.00 . A A . 55 ARG HD3 1 1
1 890 1 1 55 ARG HE H 34.276 -1.038 12.653 1.00 . A A . 55 ARG HE 1 1
1 891 1 1 55 ARG HG2 H 33.047 -3.380 12.990 1.00 . A A . 55 ARG HG2 1 1
1 892 1 1 55 ARG HG3 H 32.540 -2.193 14.202 1.00 . A A . 55 ARG HG3 1 1
1 893 1 1 55 ARG HH11 H 37.053 -2.765 13.876 1.00 . A A . 55 ARG HH11 1 1
1 894 1 1 55 ARG HH12 H 38.188 -1.971 12.832 1.00 . A A . 55 ARG HH12 1 1
1 895 1 1 55 ARG HH21 H 35.757 0.010 11.236 1.00 . A A . 55 ARG HH21 1 1
1 896 1 1 55 ARG HH22 H 37.452 -0.401 11.322 1.00 . A A . 55 ARG HH22 1 1
1 897 1 1 55 ARG N N 33.520 -5.897 13.367 1.00 . A A . 55 ARG N 1 1
1 898 1 1 55 ARG NE N 35.004 -1.575 13.050 1.00 . A A . 55 ARG NE 1 1
1 899 1 1 55 ARG NH1 N 37.241 -2.105 13.147 1.00 . A A . 55 ARG NH1 1 1
1 900 1 1 55 ARG NH2 N 36.506 -0.532 11.648 1.00 . A A . 55 ARG NH2 1 1
1 901 1 1 55 ARG O O 32.417 -6.879 15.928 1.00 . A A . 55 ARG O 1 1
1 902 1 1 56 ILE C C 35.073 -7.334 18.770 1.00 . A A . 56 ILE C 1 1
1 903 1 1 56 ILE CA C 34.479 -7.858 17.477 1.00 . A A . 56 ILE CA 1 1
1 904 1 1 56 ILE CB C 35.195 -9.179 17.090 1.00 . A A . 56 ILE CB 1 1
1 905 1 1 56 ILE CD1 C 35.293 -9.148 14.530 1.00 . A A . 56 ILE CD1 1 1
1 906 1 1 56 ILE CG1 C 34.662 -9.748 15.770 1.00 . A A . 56 ILE CG1 1 1
1 907 1 1 56 ILE CG2 C 35.034 -10.212 18.193 1.00 . A A . 56 ILE CG2 1 1
1 908 1 1 56 ILE H H 35.460 -6.417 16.313 1.00 . A A . 56 ILE H 1 1
1 909 1 1 56 ILE HA H 33.429 -8.066 17.629 1.00 . A A . 56 ILE HA 1 1
1 910 1 1 56 ILE HB H 36.249 -8.969 16.981 1.00 . A A . 56 ILE HB 1 1
1 911 1 1 56 ILE HD11 H 34.860 -9.605 13.652 1.00 . A A . 56 ILE HD11 1 1
1 912 1 1 56 ILE HD12 H 36.356 -9.329 14.543 1.00 . A A . 56 ILE HD12 1 1
1 913 1 1 56 ILE HD13 H 35.107 -8.083 14.511 1.00 . A A . 56 ILE HD13 1 1
1 914 1 1 56 ILE HG12 H 34.842 -10.810 15.749 1.00 . A A . 56 ILE HG12 1 1
1 915 1 1 56 ILE HG13 H 33.600 -9.569 15.715 1.00 . A A . 56 ILE HG13 1 1
1 916 1 1 56 ILE HG21 H 35.519 -11.130 17.898 1.00 . A A . 56 ILE HG21 1 1
1 917 1 1 56 ILE HG22 H 33.983 -10.398 18.363 1.00 . A A . 56 ILE HG22 1 1
1 918 1 1 56 ILE HG23 H 35.485 -9.842 19.101 1.00 . A A . 56 ILE HG23 1 1
1 919 1 1 56 ILE N N 34.592 -6.836 16.458 1.00 . A A . 56 ILE N 1 1
1 920 1 1 56 ILE O O 36.287 -7.377 18.968 1.00 . A A . 56 ILE O 1 1
1 921 1 1 57 ILE C C 34.237 -7.199 22.014 1.00 . A A . 57 ILE C 1 1
1 922 1 1 57 ILE CA C 34.679 -6.270 20.895 1.00 . A A . 57 ILE CA 1 1
1 923 1 1 57 ILE CB C 34.120 -4.866 21.168 1.00 . A A . 57 ILE CB 1 1
1 924 1 1 57 ILE CD1 C 33.586 -2.636 20.089 1.00 . A A . 57 ILE CD1 1 1
1 925 1 1 57 ILE CG1 C 34.286 -3.968 19.945 1.00 . A A . 57 ILE CG1 1 1
1 926 1 1 57 ILE CG2 C 34.814 -4.255 22.376 1.00 . A A . 57 ILE CG2 1 1
1 927 1 1 57 ILE H H 33.280 -6.714 19.378 1.00 . A A . 57 ILE H 1 1
1 928 1 1 57 ILE HA H 35.753 -6.216 20.875 1.00 . A A . 57 ILE HA 1 1
1 929 1 1 57 ILE HB H 33.070 -4.959 21.397 1.00 . A A . 57 ILE HB 1 1
1 930 1 1 57 ILE HD11 H 32.541 -2.805 20.310 1.00 . A A . 57 ILE HD11 1 1
1 931 1 1 57 ILE HD12 H 33.676 -2.081 19.168 1.00 . A A . 57 ILE HD12 1 1
1 932 1 1 57 ILE HD13 H 34.038 -2.077 20.894 1.00 . A A . 57 ILE HD13 1 1
1 933 1 1 57 ILE HG12 H 35.337 -3.778 19.783 1.00 . A A . 57 ILE HG12 1 1
1 934 1 1 57 ILE HG13 H 33.876 -4.469 19.080 1.00 . A A . 57 ILE HG13 1 1
1 935 1 1 57 ILE HG21 H 35.877 -4.206 22.196 1.00 . A A . 57 ILE HG21 1 1
1 936 1 1 57 ILE HG22 H 34.621 -4.869 23.243 1.00 . A A . 57 ILE HG22 1 1
1 937 1 1 57 ILE HG23 H 34.429 -3.262 22.545 1.00 . A A . 57 ILE HG23 1 1
1 938 1 1 57 ILE N N 34.229 -6.782 19.617 1.00 . A A . 57 ILE N 1 1
1 939 1 1 57 ILE O O 33.046 -7.496 22.137 1.00 . A A . 57 ILE O 1 1
1 940 1 1 58 LYS C C 33.924 -7.959 24.905 1.00 . A A . 58 LYS C 1 1
1 941 1 1 58 LYS CA C 34.899 -8.570 23.910 1.00 . A A . 58 LYS CA 1 1
1 942 1 1 58 LYS CB C 36.196 -8.924 24.611 1.00 . A A . 58 LYS CB 1 1
1 943 1 1 58 LYS CD C 38.642 -9.208 24.261 1.00 . A A . 58 LYS CD 1 1
1 944 1 1 58 LYS CE C 38.761 -9.973 25.565 1.00 . A A . 58 LYS CE 1 1
1 945 1 1 58 LYS CG C 37.274 -9.390 23.654 1.00 . A A . 58 LYS CG 1 1
1 946 1 1 58 LYS H H 36.127 -7.376 22.684 1.00 . A A . 58 LYS H 1 1
1 947 1 1 58 LYS HA H 34.467 -9.466 23.492 1.00 . A A . 58 LYS HA 1 1
1 948 1 1 58 LYS HB2 H 36.559 -8.054 25.137 1.00 . A A . 58 LYS HB2 1 1
1 949 1 1 58 LYS HB3 H 36.007 -9.714 25.322 1.00 . A A . 58 LYS HB3 1 1
1 950 1 1 58 LYS HD2 H 39.387 -9.567 23.568 1.00 . A A . 58 LYS HD2 1 1
1 951 1 1 58 LYS HD3 H 38.792 -8.156 24.449 1.00 . A A . 58 LYS HD3 1 1
1 952 1 1 58 LYS HE2 H 38.033 -9.577 26.257 1.00 . A A . 58 LYS HE2 1 1
1 953 1 1 58 LYS HE3 H 38.544 -11.013 25.374 1.00 . A A . 58 LYS HE3 1 1
1 954 1 1 58 LYS HG2 H 37.123 -10.436 23.435 1.00 . A A . 58 LYS HG2 1 1
1 955 1 1 58 LYS HG3 H 37.212 -8.814 22.743 1.00 . A A . 58 LYS HG3 1 1
1 956 1 1 58 LYS HZ1 H 40.238 -8.920 26.599 1.00 . A A . 58 LYS HZ1 1 1
1 957 1 1 58 LYS HZ2 H 40.844 -9.986 25.424 1.00 . A A . 58 LYS HZ2 1 1
1 958 1 1 58 LYS HZ3 H 40.248 -10.590 26.892 1.00 . A A . 58 LYS HZ3 1 1
1 959 1 1 58 LYS N N 35.189 -7.655 22.823 1.00 . A A . 58 LYS N 1 1
1 960 1 1 58 LYS NZ N 40.114 -9.858 26.163 1.00 . A A . 58 LYS NZ 1 1
1 961 1 1 58 LYS O O 34.116 -6.828 25.360 1.00 . A A . 58 LYS O 1 1
1 962 1 1 59 ASP C C 31.174 -7.017 25.744 1.00 . A A . 59 ASP C 1 1
1 963 1 1 59 ASP CA C 31.857 -8.304 26.193 1.00 . A A . 59 ASP CA 1 1
1 964 1 1 59 ASP CB C 32.459 -8.080 27.586 1.00 . A A . 59 ASP CB 1 1
1 965 1 1 59 ASP CG C 33.010 -9.335 28.231 1.00 . A A . 59 ASP CG 1 1
1 966 1 1 59 ASP H H 32.829 -9.624 24.841 1.00 . A A . 59 ASP H 1 1
1 967 1 1 59 ASP HA H 31.116 -9.088 26.246 1.00 . A A . 59 ASP HA 1 1
1 968 1 1 59 ASP HB2 H 33.264 -7.366 27.505 1.00 . A A . 59 ASP HB2 1 1
1 969 1 1 59 ASP HB3 H 31.695 -7.674 28.234 1.00 . A A . 59 ASP HB3 1 1
1 970 1 1 59 ASP N N 32.889 -8.726 25.236 1.00 . A A . 59 ASP N 1 1
1 971 1 1 59 ASP O O 30.677 -6.247 26.568 1.00 . A A . 59 ASP O 1 1
1 972 1 1 59 ASP OD1 O 33.285 -10.322 27.515 1.00 . A A . 59 ASP OD1 1 1
1 973 1 1 59 ASP OD2 O 33.205 -9.324 29.464 1.00 . A A . 59 ASP OD2 1 1
1 974 1 1 60 PHE C C 29.541 -5.913 22.836 1.00 . A A . 60 PHE C 1 1
1 975 1 1 60 PHE CA C 30.559 -5.574 23.907 1.00 . A A . 60 PHE CA 1 1
1 976 1 1 60 PHE CB C 31.664 -4.701 23.312 1.00 . A A . 60 PHE CB 1 1
1 977 1 1 60 PHE CD1 C 30.735 -2.554 22.398 1.00 . A A . 60 PHE CD1 1 1
1 978 1 1 60 PHE CD2 C 31.917 -2.485 24.468 1.00 . A A . 60 PHE CD2 1 1
1 979 1 1 60 PHE CE1 C 30.535 -1.188 22.464 1.00 . A A . 60 PHE CE1 1 1
1 980 1 1 60 PHE CE2 C 31.724 -1.118 24.538 1.00 . A A . 60 PHE CE2 1 1
1 981 1 1 60 PHE CG C 31.424 -3.218 23.399 1.00 . A A . 60 PHE CG 1 1
1 982 1 1 60 PHE CZ C 31.032 -0.469 23.535 1.00 . A A . 60 PHE CZ 1 1
1 983 1 1 60 PHE H H 31.502 -7.463 23.831 1.00 . A A . 60 PHE H 1 1
1 984 1 1 60 PHE HA H 30.071 -5.043 24.707 1.00 . A A . 60 PHE HA 1 1
1 985 1 1 60 PHE HB2 H 32.593 -4.917 23.812 1.00 . A A . 60 PHE HB2 1 1
1 986 1 1 60 PHE HB3 H 31.771 -4.952 22.265 1.00 . A A . 60 PHE HB3 1 1
1 987 1 1 60 PHE HD1 H 30.347 -3.115 21.561 1.00 . A A . 60 PHE HD1 1 1
1 988 1 1 60 PHE HD2 H 32.457 -2.992 25.256 1.00 . A A . 60 PHE HD2 1 1
1 989 1 1 60 PHE HE1 H 29.993 -0.683 21.677 1.00 . A A . 60 PHE HE1 1 1
1 990 1 1 60 PHE HE2 H 32.111 -0.559 25.376 1.00 . A A . 60 PHE HE2 1 1
1 991 1 1 60 PHE HZ H 30.880 0.599 23.587 1.00 . A A . 60 PHE HZ 1 1
1 992 1 1 60 PHE N N 31.134 -6.793 24.444 1.00 . A A . 60 PHE N 1 1
1 993 1 1 60 PHE O O 28.352 -6.087 23.118 1.00 . A A . 60 PHE O 1 1
1 994 1 1 61 MET C C 30.024 -6.890 19.331 1.00 . A A . 61 MET C 1 1
1 995 1 1 61 MET CA C 29.185 -6.343 20.472 1.00 . A A . 61 MET CA 1 1
1 996 1 1 61 MET CB C 28.422 -5.096 20.012 1.00 . A A . 61 MET CB 1 1
1 997 1 1 61 MET CE C 29.716 -1.498 18.347 1.00 . A A . 61 MET CE 1 1
1 998 1 1 61 MET CG C 29.317 -3.986 19.484 1.00 . A A . 61 MET CG 1 1
1 999 1 1 61 MET H H 31.002 -5.974 21.480 1.00 . A A . 61 MET H 1 1
1 1000 1 1 61 MET HA H 28.474 -7.099 20.771 1.00 . A A . 61 MET HA 1 1
1 1001 1 1 61 MET HB2 H 27.734 -5.379 19.228 1.00 . A A . 61 MET HB2 1 1
1 1002 1 1 61 MET HB3 H 27.858 -4.709 20.849 1.00 . A A . 61 MET HB3 1 1
1 1003 1 1 61 MET HE1 H 29.304 -0.568 17.985 1.00 . A A . 61 MET HE1 1 1
1 1004 1 1 61 MET HE2 H 30.269 -1.980 17.555 1.00 . A A . 61 MET HE2 1 1
1 1005 1 1 61 MET HE3 H 30.377 -1.301 19.178 1.00 . A A . 61 MET HE3 1 1
1 1006 1 1 61 MET HG2 H 29.968 -3.659 20.281 1.00 . A A . 61 MET HG2 1 1
1 1007 1 1 61 MET HG3 H 29.912 -4.378 18.672 1.00 . A A . 61 MET HG3 1 1
1 1008 1 1 61 MET N N 30.030 -6.050 21.614 1.00 . A A . 61 MET N 1 1
1 1009 1 1 61 MET O O 31.237 -6.666 19.273 1.00 . A A . 61 MET O 1 1
1 1010 1 1 61 MET SD S 28.384 -2.568 18.883 1.00 . A A . 61 MET SD 1 1
1 1011 1 1 62 ILE C C 29.278 -7.817 16.021 1.00 . A A . 62 ILE C 1 1
1 1012 1 1 62 ILE CA C 30.028 -8.193 17.290 1.00 . A A . 62 ILE CA 1 1
1 1013 1 1 62 ILE CB C 30.107 -9.724 17.409 1.00 . A A . 62 ILE CB 1 1
1 1014 1 1 62 ILE CD1 C 30.658 -11.602 19.017 1.00 . A A . 62 ILE CD1 1 1
1 1015 1 1 62 ILE CG1 C 30.716 -10.120 18.751 1.00 . A A . 62 ILE CG1 1 1
1 1016 1 1 62 ILE CG2 C 30.937 -10.299 16.274 1.00 . A A . 62 ILE CG2 1 1
1 1017 1 1 62 ILE H H 28.406 -7.740 18.548 1.00 . A A . 62 ILE H 1 1
1 1018 1 1 62 ILE HA H 31.032 -7.799 17.238 1.00 . A A . 62 ILE HA 1 1
1 1019 1 1 62 ILE HB H 29.107 -10.125 17.338 1.00 . A A . 62 ILE HB 1 1
1 1020 1 1 62 ILE HD11 H 29.630 -11.930 18.993 1.00 . A A . 62 ILE HD11 1 1
1 1021 1 1 62 ILE HD12 H 31.077 -11.807 19.991 1.00 . A A . 62 ILE HD12 1 1
1 1022 1 1 62 ILE HD13 H 31.222 -12.127 18.261 1.00 . A A . 62 ILE HD13 1 1
1 1023 1 1 62 ILE HG12 H 31.754 -9.820 18.772 1.00 . A A . 62 ILE HG12 1 1
1 1024 1 1 62 ILE HG13 H 30.184 -9.617 19.545 1.00 . A A . 62 ILE HG13 1 1
1 1025 1 1 62 ILE HG21 H 30.505 -10.007 15.327 1.00 . A A . 62 ILE HG21 1 1
1 1026 1 1 62 ILE HG22 H 30.950 -11.377 16.349 1.00 . A A . 62 ILE HG22 1 1
1 1027 1 1 62 ILE HG23 H 31.945 -9.921 16.344 1.00 . A A . 62 ILE HG23 1 1
1 1028 1 1 62 ILE N N 29.372 -7.604 18.436 1.00 . A A . 62 ILE N 1 1
1 1029 1 1 62 ILE O O 28.215 -8.363 15.726 1.00 . A A . 62 ILE O 1 1
1 1030 1 1 63 GLN C C 29.537 -7.275 12.925 1.00 . A A . 63 GLN C 1 1
1 1031 1 1 63 GLN CA C 29.226 -6.345 14.089 1.00 . A A . 63 GLN CA 1 1
1 1032 1 1 63 GLN CB C 29.750 -4.928 13.814 1.00 . A A . 63 GLN CB 1 1
1 1033 1 1 63 GLN CD C 29.255 -4.525 11.373 1.00 . A A . 63 GLN CD 1 1
1 1034 1 1 63 GLN CG C 28.942 -4.139 12.800 1.00 . A A . 63 GLN CG 1 1
1 1035 1 1 63 GLN H H 30.684 -6.482 15.609 1.00 . A A . 63 GLN H 1 1
1 1036 1 1 63 GLN HA H 28.158 -6.308 14.235 1.00 . A A . 63 GLN HA 1 1
1 1037 1 1 63 GLN HB2 H 29.762 -4.375 14.737 1.00 . A A . 63 GLN HB2 1 1
1 1038 1 1 63 GLN HB3 H 30.760 -5.004 13.442 1.00 . A A . 63 GLN HB3 1 1
1 1039 1 1 63 GLN HE21 H 27.407 -4.093 10.834 1.00 . A A . 63 GLN HE21 1 1
1 1040 1 1 63 GLN HE22 H 28.447 -4.655 9.578 1.00 . A A . 63 GLN HE22 1 1
1 1041 1 1 63 GLN HG2 H 27.894 -4.314 12.982 1.00 . A A . 63 GLN HG2 1 1
1 1042 1 1 63 GLN HG3 H 29.158 -3.088 12.928 1.00 . A A . 63 GLN HG3 1 1
1 1043 1 1 63 GLN N N 29.829 -6.855 15.307 1.00 . A A . 63 GLN N 1 1
1 1044 1 1 63 GLN NE2 N 28.271 -4.415 10.508 1.00 . A A . 63 GLN NE2 1 1
1 1045 1 1 63 GLN O O 30.701 -7.585 12.665 1.00 . A A . 63 GLN O 1 1
1 1046 1 1 63 GLN OE1 O 30.373 -4.922 11.054 1.00 . A A . 63 GLN OE1 1 1
1 1047 1 1 64 GLY C C 28.003 -8.135 9.861 1.00 . A A . 64 GLY C 1 1
1 1048 1 1 64 GLY CA C 28.672 -8.625 11.126 1.00 . A A . 64 GLY CA 1 1
1 1049 1 1 64 GLY H H 27.594 -7.395 12.466 1.00 . A A . 64 GLY H 1 1
1 1050 1 1 64 GLY HA2 H 29.728 -8.746 10.938 1.00 . A A . 64 GLY HA2 1 1
1 1051 1 1 64 GLY HA3 H 28.252 -9.582 11.396 1.00 . A A . 64 GLY HA3 1 1
1 1052 1 1 64 GLY N N 28.498 -7.710 12.231 1.00 . A A . 64 GLY N 1 1
1 1053 1 1 64 GLY O O 26.881 -7.621 9.895 1.00 . A A . 64 GLY O 1 1
1 1054 1 1 65 GLY C C 29.095 -7.025 6.674 1.00 . A A . 65 GLY C 1 1
1 1055 1 1 65 GLY CA C 28.144 -7.889 7.470 1.00 . A A . 65 GLY CA 1 1
1 1056 1 1 65 GLY H H 29.617 -8.628 8.792 1.00 . A A . 65 GLY H 1 1
1 1057 1 1 65 GLY HA2 H 27.921 -8.781 6.902 1.00 . A A . 65 GLY HA2 1 1
1 1058 1 1 65 GLY HA3 H 27.229 -7.341 7.635 1.00 . A A . 65 GLY HA3 1 1
1 1059 1 1 65 GLY N N 28.698 -8.274 8.746 1.00 . A A . 65 GLY N 1 1
1 1060 1 1 65 GLY O O 30.290 -7.306 6.618 1.00 . A A . 65 GLY O 1 1
1 1061 1 1 66 ASP C C 30.251 -5.670 4.285 1.00 . A A . 66 ASP C 1 1
1 1062 1 1 66 ASP CA C 29.291 -5.006 5.273 1.00 . A A . 66 ASP CA 1 1
1 1063 1 1 66 ASP CB C 30.051 -4.036 6.178 1.00 . A A . 66 ASP CB 1 1
1 1064 1 1 66 ASP CG C 30.281 -2.702 5.500 1.00 . A A . 66 ASP CG 1 1
1 1065 1 1 66 ASP H H 27.579 -5.867 6.130 1.00 . A A . 66 ASP H 1 1
1 1066 1 1 66 ASP HA H 28.569 -4.440 4.702 1.00 . A A . 66 ASP HA 1 1
1 1067 1 1 66 ASP HB2 H 29.483 -3.871 7.082 1.00 . A A . 66 ASP HB2 1 1
1 1068 1 1 66 ASP HB3 H 31.011 -4.463 6.430 1.00 . A A . 66 ASP HB3 1 1
1 1069 1 1 66 ASP N N 28.540 -5.985 6.058 1.00 . A A . 66 ASP N 1 1
1 1070 1 1 66 ASP O O 31.438 -5.838 4.563 1.00 . A A . 66 ASP O 1 1
1 1071 1 1 66 ASP OD1 O 30.916 -2.669 4.433 1.00 . A A . 66 ASP OD1 1 1
1 1072 1 1 66 ASP OD2 O 29.806 -1.681 6.019 1.00 . A A . 66 ASP OD2 1 1
1 1073 1 1 67 PRO C C 31.492 -5.675 1.417 1.00 . A A . 67 PRO C 1 1
1 1074 1 1 67 PRO CA C 30.545 -6.683 2.057 1.00 . A A . 67 PRO CA 1 1
1 1075 1 1 67 PRO CB C 29.499 -7.154 1.039 1.00 . A A . 67 PRO CB 1 1
1 1076 1 1 67 PRO CD C 28.321 -5.942 2.722 1.00 . A A . 67 PRO CD 1 1
1 1077 1 1 67 PRO CG C 28.334 -6.254 1.252 1.00 . A A . 67 PRO CG 1 1
1 1078 1 1 67 PRO HA H 31.108 -7.528 2.427 1.00 . A A . 67 PRO HA 1 1
1 1079 1 1 67 PRO HB2 H 29.892 -7.055 0.038 1.00 . A A . 67 PRO HB2 1 1
1 1080 1 1 67 PRO HB3 H 29.239 -8.184 1.231 1.00 . A A . 67 PRO HB3 1 1
1 1081 1 1 67 PRO HD2 H 27.961 -4.938 2.892 1.00 . A A . 67 PRO HD2 1 1
1 1082 1 1 67 PRO HD3 H 27.712 -6.658 3.254 1.00 . A A . 67 PRO HD3 1 1
1 1083 1 1 67 PRO HG2 H 28.461 -5.348 0.677 1.00 . A A . 67 PRO HG2 1 1
1 1084 1 1 67 PRO HG3 H 27.423 -6.758 0.967 1.00 . A A . 67 PRO HG3 1 1
1 1085 1 1 67 PRO N N 29.735 -6.065 3.111 1.00 . A A . 67 PRO N 1 1
1 1086 1 1 67 PRO O O 32.493 -6.039 0.796 1.00 . A A . 67 PRO O 1 1
1 1087 1 1 68 THR C C 33.151 -2.966 1.799 1.00 . A A . 68 THR C 1 1
1 1088 1 1 68 THR CA C 31.909 -3.321 0.986 1.00 . A A . 68 THR CA 1 1
1 1089 1 1 68 THR CB C 31.013 -2.074 0.837 1.00 . A A . 68 THR CB 1 1
1 1090 1 1 68 THR CG2 C 29.925 -2.310 -0.192 1.00 . A A . 68 THR CG2 1 1
1 1091 1 1 68 THR H H 30.397 -4.191 2.160 1.00 . A A . 68 THR H 1 1
1 1092 1 1 68 THR HA H 32.214 -3.639 0.001 1.00 . A A . 68 THR HA 1 1
1 1093 1 1 68 THR HB H 31.622 -1.243 0.512 1.00 . A A . 68 THR HB 1 1
1 1094 1 1 68 THR HG1 H 30.812 -2.260 2.805 1.00 . A A . 68 THR HG1 1 1
1 1095 1 1 68 THR HG21 H 30.371 -2.590 -1.133 1.00 . A A . 68 THR HG21 1 1
1 1096 1 1 68 THR HG22 H 29.349 -1.405 -0.318 1.00 . A A . 68 THR HG22 1 1
1 1097 1 1 68 THR HG23 H 29.275 -3.103 0.152 1.00 . A A . 68 THR HG23 1 1
1 1098 1 1 68 THR N N 31.166 -4.405 1.596 1.00 . A A . 68 THR N 1 1
1 1099 1 1 68 THR O O 34.187 -2.599 1.241 1.00 . A A . 68 THR O 1 1
1 1100 1 1 68 THR OG1 O 30.399 -1.748 2.092 1.00 . A A . 68 THR OG1 1 1
1 1101 1 1 69 GLY C C 34.227 -1.189 4.140 1.00 . A A . 69 GLY C 1 1
1 1102 1 1 69 GLY CA C 34.125 -2.698 3.994 1.00 . A A . 69 GLY CA 1 1
1 1103 1 1 69 GLY H H 32.197 -3.430 3.504 1.00 . A A . 69 GLY H 1 1
1 1104 1 1 69 GLY HA2 H 33.959 -3.136 4.967 1.00 . A A . 69 GLY HA2 1 1
1 1105 1 1 69 GLY HA3 H 35.054 -3.075 3.592 1.00 . A A . 69 GLY HA3 1 1
1 1106 1 1 69 GLY N N 33.040 -3.082 3.115 1.00 . A A . 69 GLY N 1 1
1 1107 1 1 69 GLY O O 35.310 -0.654 4.383 1.00 . A A . 69 GLY O 1 1
1 1108 1 1 70 THR C C 32.261 1.503 5.190 1.00 . A A . 70 THR C 1 1
1 1109 1 1 70 THR CA C 33.102 0.959 4.030 1.00 . A A . 70 THR CA 1 1
1 1110 1 1 70 THR CB C 32.605 1.564 2.696 1.00 . A A . 70 THR CB 1 1
1 1111 1 1 70 THR CG2 C 31.166 1.180 2.422 1.00 . A A . 70 THR CG2 1 1
1 1112 1 1 70 THR H H 32.258 -0.980 3.839 1.00 . A A . 70 THR H 1 1
1 1113 1 1 70 THR HA H 34.124 1.276 4.175 1.00 . A A . 70 THR HA 1 1
1 1114 1 1 70 THR HB H 33.216 1.177 1.898 1.00 . A A . 70 THR HB 1 1
1 1115 1 1 70 THR HG1 H 33.546 3.241 3.164 1.00 . A A . 70 THR HG1 1 1
1 1116 1 1 70 THR HG21 H 31.104 0.115 2.247 1.00 . A A . 70 THR HG21 1 1
1 1117 1 1 70 THR HG22 H 30.809 1.710 1.552 1.00 . A A . 70 THR HG22 1 1
1 1118 1 1 70 THR HG23 H 30.559 1.437 3.276 1.00 . A A . 70 THR HG23 1 1
1 1119 1 1 70 THR N N 33.101 -0.498 3.988 1.00 . A A . 70 THR N 1 1
1 1120 1 1 70 THR O O 32.400 2.668 5.566 1.00 . A A . 70 THR O 1 1
1 1121 1 1 70 THR OG1 O 32.720 2.993 2.716 1.00 . A A . 70 THR OG1 1 1
1 1122 1 1 71 GLY C C 29.123 1.244 6.612 1.00 . A A . 71 GLY C 1 1
1 1123 1 1 71 GLY CA C 30.610 1.117 6.899 1.00 . A A . 71 GLY CA 1 1
1 1124 1 1 71 GLY H H 31.276 -0.238 5.408 1.00 . A A . 71 GLY H 1 1
1 1125 1 1 71 GLY HA2 H 30.745 0.408 7.703 1.00 . A A . 71 GLY HA2 1 1
1 1126 1 1 71 GLY HA3 H 30.984 2.078 7.221 1.00 . A A . 71 GLY HA3 1 1
1 1127 1 1 71 GLY N N 31.388 0.676 5.755 1.00 . A A . 71 GLY N 1 1
1 1128 1 1 71 GLY O O 28.348 1.582 7.505 1.00 . A A . 71 GLY O 1 1
1 1129 1 1 72 ARG C C 26.819 -0.242 4.341 1.00 . A A . 72 ARG C 1 1
1 1130 1 1 72 ARG CA C 27.296 1.048 5.017 1.00 . A A . 72 ARG CA 1 1
1 1131 1 1 72 ARG CB C 27.003 2.284 4.144 1.00 . A A . 72 ARG CB 1 1
1 1132 1 1 72 ARG CD C 27.744 1.687 1.801 1.00 . A A . 72 ARG CD 1 1
1 1133 1 1 72 ARG CG C 28.017 2.529 3.037 1.00 . A A . 72 ARG CG 1 1
1 1134 1 1 72 ARG CZ C 26.480 1.854 -0.313 1.00 . A A . 72 ARG CZ 1 1
1 1135 1 1 72 ARG H H 29.377 0.748 4.690 1.00 . A A . 72 ARG H 1 1
1 1136 1 1 72 ARG HA H 26.749 1.154 5.942 1.00 . A A . 72 ARG HA 1 1
1 1137 1 1 72 ARG HB2 H 26.032 2.162 3.688 1.00 . A A . 72 ARG HB2 1 1
1 1138 1 1 72 ARG HB3 H 26.981 3.157 4.780 1.00 . A A . 72 ARG HB3 1 1
1 1139 1 1 72 ARG HD2 H 28.687 1.449 1.330 1.00 . A A . 72 ARG HD2 1 1
1 1140 1 1 72 ARG HD3 H 27.254 0.774 2.105 1.00 . A A . 72 ARG HD3 1 1
1 1141 1 1 72 ARG HE H 26.654 3.318 1.042 1.00 . A A . 72 ARG HE 1 1
1 1142 1 1 72 ARG HG2 H 27.980 3.572 2.759 1.00 . A A . 72 ARG HG2 1 1
1 1143 1 1 72 ARG HG3 H 29.001 2.294 3.411 1.00 . A A . 72 ARG HG3 1 1
1 1144 1 1 72 ARG HH11 H 27.205 0.000 0.073 1.00 . A A . 72 ARG HH11 1 1
1 1145 1 1 72 ARG HH12 H 26.418 0.185 -1.461 1.00 . A A . 72 ARG HH12 1 1
1 1146 1 1 72 ARG HH21 H 25.589 3.552 -0.960 1.00 . A A . 72 ARG HH21 1 1
1 1147 1 1 72 ARG HH22 H 25.489 2.200 -2.048 1.00 . A A . 72 ARG HH22 1 1
1 1148 1 1 72 ARG N N 28.716 0.985 5.373 1.00 . A A . 72 ARG N 1 1
1 1149 1 1 72 ARG NE N 26.895 2.384 0.838 1.00 . A A . 72 ARG NE 1 1
1 1150 1 1 72 ARG NH1 N 26.717 0.579 -0.588 1.00 . A A . 72 ARG NH1 1 1
1 1151 1 1 72 ARG NH2 N 25.796 2.596 -1.173 1.00 . A A . 72 ARG NH2 1 1
1 1152 1 1 72 ARG O O 25.623 -0.430 4.121 1.00 . A A . 72 ARG O 1 1
1 1153 1 1 73 GLY C C 26.939 -2.310 2.010 1.00 . A A . 73 GLY C 1 1
1 1154 1 1 73 GLY CA C 27.406 -2.420 3.450 1.00 . A A . 73 GLY CA 1 1
1 1155 1 1 73 GLY H H 28.694 -0.936 4.235 1.00 . A A . 73 GLY H 1 1
1 1156 1 1 73 GLY HA2 H 28.272 -3.063 3.485 1.00 . A A . 73 GLY HA2 1 1
1 1157 1 1 73 GLY HA3 H 26.618 -2.870 4.038 1.00 . A A . 73 GLY HA3 1 1
1 1158 1 1 73 GLY N N 27.754 -1.139 4.042 1.00 . A A . 73 GLY N 1 1
1 1159 1 1 73 GLY O O 27.171 -1.301 1.348 1.00 . A A . 73 GLY O 1 1
1 1160 1 1 74 GLY C C 24.333 -2.845 0.155 1.00 . A A . 74 GLY C 1 1
1 1161 1 1 74 GLY CA C 25.755 -3.372 0.183 1.00 . A A . 74 GLY CA 1 1
1 1162 1 1 74 GLY H H 26.201 -4.159 2.087 1.00 . A A . 74 GLY H 1 1
1 1163 1 1 74 GLY HA2 H 26.374 -2.756 -0.450 1.00 . A A . 74 GLY HA2 1 1
1 1164 1 1 74 GLY HA3 H 25.762 -4.385 -0.195 1.00 . A A . 74 GLY HA3 1 1
1 1165 1 1 74 GLY N N 26.301 -3.369 1.526 1.00 . A A . 74 GLY N 1 1
1 1166 1 1 74 GLY O O 24.115 -1.653 -0.057 1.00 . A A . 74 GLY O 1 1
1 1167 1 1 75 ALA C C 21.422 -2.659 -0.733 1.00 . A A . 75 ALA C 1 1
1 1168 1 1 75 ALA CA C 21.956 -3.382 0.503 1.00 . A A . 75 ALA CA 1 1
1 1169 1 1 75 ALA CB C 21.769 -2.525 1.747 1.00 . A A . 75 ALA CB 1 1
1 1170 1 1 75 ALA H H 23.616 -4.694 0.397 1.00 . A A . 75 ALA H 1 1
1 1171 1 1 75 ALA HA H 21.393 -4.293 0.641 1.00 . A A . 75 ALA HA 1 1
1 1172 1 1 75 ALA HB1 H 22.120 -3.067 2.614 1.00 . A A . 75 ALA HB1 1 1
1 1173 1 1 75 ALA HB2 H 20.722 -2.292 1.868 1.00 . A A . 75 ALA HB2 1 1
1 1174 1 1 75 ALA HB3 H 22.332 -1.609 1.641 1.00 . A A . 75 ALA HB3 1 1
1 1175 1 1 75 ALA N N 23.369 -3.748 0.356 1.00 . A A . 75 ALA N 1 1
1 1176 1 1 75 ALA O O 20.514 -1.830 -0.647 1.00 . A A . 75 ALA O 1 1
1 1177 1 1 76 SER C C 20.270 -2.718 -3.685 1.00 . A A . 76 SER C 1 1
1 1178 1 1 76 SER CA C 21.640 -2.326 -3.127 1.00 . A A . 76 SER CA 1 1
1 1179 1 1 76 SER CB C 22.738 -2.611 -4.161 1.00 . A A . 76 SER CB 1 1
1 1180 1 1 76 SER H H 22.538 -3.811 -1.918 1.00 . A A . 76 SER H 1 1
1 1181 1 1 76 SER HA H 21.635 -1.270 -2.909 1.00 . A A . 76 SER HA 1 1
1 1182 1 1 76 SER HB2 H 23.703 -2.417 -3.719 1.00 . A A . 76 SER HB2 1 1
1 1183 1 1 76 SER HB3 H 22.682 -3.647 -4.461 1.00 . A A . 76 SER HB3 1 1
1 1184 1 1 76 SER HG H 21.653 -1.660 -5.496 1.00 . A A . 76 SER HG 1 1
1 1185 1 1 76 SER N N 21.939 -3.032 -1.892 1.00 . A A . 76 SER N 1 1
1 1186 1 1 76 SER O O 19.852 -2.207 -4.726 1.00 . A A . 76 SER O 1 1
1 1187 1 1 76 SER OG O 22.594 -1.794 -5.313 1.00 . A A . 76 SER OG 1 1
1 1188 1 1 77 ILE C C 17.194 -2.983 -3.296 1.00 . A A . 77 ILE C 1 1
1 1189 1 1 77 ILE CA C 18.260 -4.060 -3.473 1.00 . A A . 77 ILE CA 1 1
1 1190 1 1 77 ILE CB C 17.776 -5.358 -2.784 1.00 . A A . 77 ILE CB 1 1
1 1191 1 1 77 ILE CD1 C 16.424 -6.088 -0.758 1.00 . A A . 77 ILE CD1 1 1
1 1192 1 1 77 ILE CG1 C 17.436 -5.109 -1.313 1.00 . A A . 77 ILE CG1 1 1
1 1193 1 1 77 ILE CG2 C 18.829 -6.451 -2.910 1.00 . A A . 77 ILE CG2 1 1
1 1194 1 1 77 ILE H H 19.914 -3.950 -2.146 1.00 . A A . 77 ILE H 1 1
1 1195 1 1 77 ILE HA H 18.364 -4.264 -4.530 1.00 . A A . 77 ILE HA 1 1
1 1196 1 1 77 ILE HB H 16.888 -5.695 -3.298 1.00 . A A . 77 ILE HB 1 1
1 1197 1 1 77 ILE HD11 H 15.501 -6.009 -1.319 1.00 . A A . 77 ILE HD11 1 1
1 1198 1 1 77 ILE HD12 H 16.234 -5.860 0.280 1.00 . A A . 77 ILE HD12 1 1
1 1199 1 1 77 ILE HD13 H 16.813 -7.091 -0.843 1.00 . A A . 77 ILE HD13 1 1
1 1200 1 1 77 ILE HG12 H 18.336 -5.192 -0.722 1.00 . A A . 77 ILE HG12 1 1
1 1201 1 1 77 ILE HG13 H 17.030 -4.113 -1.206 1.00 . A A . 77 ILE HG13 1 1
1 1202 1 1 77 ILE HG21 H 19.750 -6.119 -2.454 1.00 . A A . 77 ILE HG21 1 1
1 1203 1 1 77 ILE HG22 H 19.002 -6.668 -3.954 1.00 . A A . 77 ILE HG22 1 1
1 1204 1 1 77 ILE HG23 H 18.482 -7.343 -2.410 1.00 . A A . 77 ILE HG23 1 1
1 1205 1 1 77 ILE N N 19.559 -3.603 -2.990 1.00 . A A . 77 ILE N 1 1
1 1206 1 1 77 ILE O O 16.241 -2.915 -4.070 1.00 . A A . 77 ILE O 1 1
1 1207 1 1 78 TYR C C 16.987 0.288 -2.413 1.00 . A A . 78 TYR C 1 1
1 1208 1 1 78 TYR CA C 16.388 -1.064 -2.058 1.00 . A A . 78 TYR CA 1 1
1 1209 1 1 78 TYR CB C 15.823 -1.081 -0.628 1.00 . A A . 78 TYR CB 1 1
1 1210 1 1 78 TYR CD1 C 17.389 -2.347 0.898 1.00 . A A . 78 TYR CD1 1 1
1 1211 1 1 78 TYR CD2 C 17.197 0.008 1.185 1.00 . A A . 78 TYR CD2 1 1
1 1212 1 1 78 TYR CE1 C 18.284 -2.406 1.948 1.00 . A A . 78 TYR CE1 1 1
1 1213 1 1 78 TYR CE2 C 18.088 -0.044 2.241 1.00 . A A . 78 TYR CE2 1 1
1 1214 1 1 78 TYR CG C 16.834 -1.138 0.497 1.00 . A A . 78 TYR CG 1 1
1 1215 1 1 78 TYR CZ C 18.629 -1.252 2.616 1.00 . A A . 78 TYR CZ 1 1
1 1216 1 1 78 TYR H H 18.118 -2.239 -1.676 1.00 . A A . 78 TYR H 1 1
1 1217 1 1 78 TYR HA H 15.569 -1.243 -2.741 1.00 . A A . 78 TYR HA 1 1
1 1218 1 1 78 TYR HB2 H 15.234 -0.190 -0.482 1.00 . A A . 78 TYR HB2 1 1
1 1219 1 1 78 TYR HB3 H 15.179 -1.940 -0.528 1.00 . A A . 78 TYR HB3 1 1
1 1220 1 1 78 TYR HD1 H 17.118 -3.249 0.371 1.00 . A A . 78 TYR HD1 1 1
1 1221 1 1 78 TYR HD2 H 16.776 0.956 0.883 1.00 . A A . 78 TYR HD2 1 1
1 1222 1 1 78 TYR HE1 H 18.708 -3.354 2.242 1.00 . A A . 78 TYR HE1 1 1
1 1223 1 1 78 TYR HE2 H 18.357 0.861 2.764 1.00 . A A . 78 TYR HE2 1 1
1 1224 1 1 78 TYR HH H 19.259 -0.656 4.331 1.00 . A A . 78 TYR HH 1 1
1 1225 1 1 78 TYR N N 17.349 -2.139 -2.280 1.00 . A A . 78 TYR N 1 1
1 1226 1 1 78 TYR O O 16.344 1.329 -2.274 1.00 . A A . 78 TYR O 1 1
1 1227 1 1 78 TYR OH O 19.510 -1.307 3.670 1.00 . A A . 78 TYR OH 1 1
1 1228 1 1 79 GLY C C 19.414 2.380 -2.454 1.00 . A A . 79 GLY C 1 1
1 1229 1 1 79 GLY CA C 18.831 1.428 -3.473 1.00 . A A . 79 GLY CA 1 1
1 1230 1 1 79 GLY H H 18.730 -0.577 -2.811 1.00 . A A . 79 GLY H 1 1
1 1231 1 1 79 GLY HA2 H 19.617 1.111 -4.141 1.00 . A A . 79 GLY HA2 1 1
1 1232 1 1 79 GLY HA3 H 18.080 1.952 -4.046 1.00 . A A . 79 GLY HA3 1 1
1 1233 1 1 79 GLY N N 18.222 0.254 -2.881 1.00 . A A . 79 GLY N 1 1
1 1234 1 1 79 GLY O O 20.628 2.424 -2.258 1.00 . A A . 79 GLY O 1 1
1 1235 1 1 80 LYS C C 18.985 3.567 0.548 1.00 . A A . 80 LYS C 1 1
1 1236 1 1 80 LYS CA C 18.970 4.148 -0.854 1.00 . A A . 80 LYS CA 1 1
1 1237 1 1 80 LYS CB C 18.035 5.357 -0.914 1.00 . A A . 80 LYS CB 1 1
1 1238 1 1 80 LYS CD C 17.076 7.209 -2.329 1.00 . A A . 80 LYS CD 1 1
1 1239 1 1 80 LYS CE C 17.289 8.277 -1.269 1.00 . A A . 80 LYS CE 1 1
1 1240 1 1 80 LYS CG C 18.108 6.097 -2.235 1.00 . A A . 80 LYS CG 1 1
1 1241 1 1 80 LYS H H 17.588 3.018 -1.984 1.00 . A A . 80 LYS H 1 1
1 1242 1 1 80 LYS HA H 19.970 4.460 -1.115 1.00 . A A . 80 LYS HA 1 1
1 1243 1 1 80 LYS HB2 H 17.019 5.024 -0.766 1.00 . A A . 80 LYS HB2 1 1
1 1244 1 1 80 LYS HB3 H 18.301 6.045 -0.125 1.00 . A A . 80 LYS HB3 1 1
1 1245 1 1 80 LYS HD2 H 17.149 7.668 -3.303 1.00 . A A . 80 LYS HD2 1 1
1 1246 1 1 80 LYS HD3 H 16.091 6.782 -2.205 1.00 . A A . 80 LYS HD3 1 1
1 1247 1 1 80 LYS HE2 H 17.047 7.863 -0.302 1.00 . A A . 80 LYS HE2 1 1
1 1248 1 1 80 LYS HE3 H 18.326 8.578 -1.283 1.00 . A A . 80 LYS HE3 1 1
1 1249 1 1 80 LYS HG2 H 19.092 6.529 -2.331 1.00 . A A . 80 LYS HG2 1 1
1 1250 1 1 80 LYS HG3 H 17.943 5.394 -3.038 1.00 . A A . 80 LYS HG3 1 1
1 1251 1 1 80 LYS HZ1 H 15.428 9.199 -1.520 1.00 . A A . 80 LYS HZ1 1 1
1 1252 1 1 80 LYS HZ2 H 16.675 9.898 -2.431 1.00 . A A . 80 LYS HZ2 1 1
1 1253 1 1 80 LYS HZ3 H 16.587 10.180 -0.761 1.00 . A A . 80 LYS HZ3 1 1
1 1254 1 1 80 LYS N N 18.547 3.145 -1.816 1.00 . A A . 80 LYS N 1 1
1 1255 1 1 80 LYS NZ N 16.436 9.470 -1.512 1.00 . A A . 80 LYS NZ 1 1
1 1256 1 1 80 LYS O O 18.853 2.366 0.730 1.00 . A A . 80 LYS O 1 1
1 1257 1 1 81 GLN C C 17.720 4.236 3.486 1.00 . A A . 81 GLN C 1 1
1 1258 1 1 81 GLN CA C 19.120 4.006 2.922 1.00 . A A . 81 GLN CA 1 1
1 1259 1 1 81 GLN CB C 20.182 4.735 3.758 1.00 . A A . 81 GLN CB 1 1
1 1260 1 1 81 GLN CD C 20.526 6.889 2.425 1.00 . A A . 81 GLN CD 1 1
1 1261 1 1 81 GLN CG C 20.085 6.256 3.734 1.00 . A A . 81 GLN CG 1 1
1 1262 1 1 81 GLN H H 19.316 5.369 1.317 1.00 . A A . 81 GLN H 1 1
1 1263 1 1 81 GLN HA H 19.325 2.947 2.946 1.00 . A A . 81 GLN HA 1 1
1 1264 1 1 81 GLN HB2 H 20.088 4.414 4.785 1.00 . A A . 81 GLN HB2 1 1
1 1265 1 1 81 GLN HB3 H 21.158 4.453 3.397 1.00 . A A . 81 GLN HB3 1 1
1 1266 1 1 81 GLN HE21 H 21.826 5.424 2.089 1.00 . A A . 81 GLN HE21 1 1
1 1267 1 1 81 GLN HE22 H 21.769 6.665 0.885 1.00 . A A . 81 GLN HE22 1 1
1 1268 1 1 81 GLN HG2 H 19.059 6.535 3.914 1.00 . A A . 81 GLN HG2 1 1
1 1269 1 1 81 GLN HG3 H 20.702 6.647 4.529 1.00 . A A . 81 GLN HG3 1 1
1 1270 1 1 81 GLN N N 19.161 4.426 1.532 1.00 . A A . 81 GLN N 1 1
1 1271 1 1 81 GLN NE2 N 21.465 6.260 1.733 1.00 . A A . 81 GLN NE2 1 1
1 1272 1 1 81 GLN O O 16.930 4.983 2.905 1.00 . A A . 81 GLN O 1 1
1 1273 1 1 81 GLN OE1 O 20.018 7.939 2.037 1.00 . A A . 81 GLN OE1 1 1
1 1274 1 1 82 PHE C C 15.941 4.449 6.391 1.00 . A A . 82 PHE C 1 1
1 1275 1 1 82 PHE CA C 16.055 3.606 5.127 1.00 . A A . 82 PHE CA 1 1
1 1276 1 1 82 PHE CB C 15.594 2.169 5.400 1.00 . A A . 82 PHE CB 1 1
1 1277 1 1 82 PHE CD1 C 13.192 2.141 4.685 1.00 . A A . 82 PHE CD1 1 1
1 1278 1 1 82 PHE CD2 C 13.681 1.912 7.009 1.00 . A A . 82 PHE CD2 1 1
1 1279 1 1 82 PHE CE1 C 11.841 2.062 4.957 1.00 . A A . 82 PHE CE1 1 1
1 1280 1 1 82 PHE CE2 C 12.331 1.836 7.287 1.00 . A A . 82 PHE CE2 1 1
1 1281 1 1 82 PHE CG C 14.126 2.066 5.705 1.00 . A A . 82 PHE CG 1 1
1 1282 1 1 82 PHE CZ C 11.410 1.911 6.260 1.00 . A A . 82 PHE CZ 1 1
1 1283 1 1 82 PHE H H 18.121 3.175 5.129 1.00 . A A . 82 PHE H 1 1
1 1284 1 1 82 PHE HA H 15.418 4.037 4.369 1.00 . A A . 82 PHE HA 1 1
1 1285 1 1 82 PHE HB2 H 15.796 1.562 4.529 1.00 . A A . 82 PHE HB2 1 1
1 1286 1 1 82 PHE HB3 H 16.140 1.775 6.244 1.00 . A A . 82 PHE HB3 1 1
1 1287 1 1 82 PHE HD1 H 13.529 2.261 3.665 1.00 . A A . 82 PHE HD1 1 1
1 1288 1 1 82 PHE HD2 H 14.400 1.852 7.812 1.00 . A A . 82 PHE HD2 1 1
1 1289 1 1 82 PHE HE1 H 11.122 2.121 4.152 1.00 . A A . 82 PHE HE1 1 1
1 1290 1 1 82 PHE HE2 H 11.995 1.716 8.306 1.00 . A A . 82 PHE HE2 1 1
1 1291 1 1 82 PHE HZ H 10.354 1.852 6.477 1.00 . A A . 82 PHE HZ 1 1
1 1292 1 1 82 PHE N N 17.416 3.612 4.615 1.00 . A A . 82 PHE N 1 1
1 1293 1 1 82 PHE O O 16.925 4.642 7.105 1.00 . A A . 82 PHE O 1 1
1 1294 1 1 83 GLU C C 14.919 5.240 9.102 1.00 . A A . 83 GLU C 1 1
1 1295 1 1 83 GLU CA C 14.425 5.804 7.775 1.00 . A A . 83 GLU CA 1 1
1 1296 1 1 83 GLU CB C 12.916 6.030 7.874 1.00 . A A . 83 GLU CB 1 1
1 1297 1 1 83 GLU CD C 10.796 6.789 6.749 1.00 . A A . 83 GLU CD 1 1
1 1298 1 1 83 GLU CG C 12.265 6.466 6.574 1.00 . A A . 83 GLU CG 1 1
1 1299 1 1 83 GLU H H 13.991 4.647 6.070 1.00 . A A . 83 GLU H 1 1
1 1300 1 1 83 GLU HA H 14.909 6.751 7.592 1.00 . A A . 83 GLU HA 1 1
1 1301 1 1 83 GLU HB2 H 12.450 5.109 8.190 1.00 . A A . 83 GLU HB2 1 1
1 1302 1 1 83 GLU HB3 H 12.726 6.789 8.617 1.00 . A A . 83 GLU HB3 1 1
1 1303 1 1 83 GLU HG2 H 12.772 7.345 6.207 1.00 . A A . 83 GLU HG2 1 1
1 1304 1 1 83 GLU HG3 H 12.360 5.667 5.854 1.00 . A A . 83 GLU HG3 1 1
1 1305 1 1 83 GLU N N 14.724 4.917 6.654 1.00 . A A . 83 GLU N 1 1
1 1306 1 1 83 GLU O O 15.116 4.032 9.254 1.00 . A A . 83 GLU O 1 1
1 1307 1 1 83 GLU OE1 O 10.010 5.867 7.060 1.00 . A A . 83 GLU OE1 1 1
1 1308 1 1 83 GLU OE2 O 10.422 7.970 6.592 1.00 . A A . 83 GLU OE2 1 1
1 1309 1 1 84 ASP C C 14.389 5.119 12.174 1.00 . A A . 84 ASP C 1 1
1 1310 1 1 84 ASP CA C 15.532 5.753 11.395 1.00 . A A . 84 ASP CA 1 1
1 1311 1 1 84 ASP CB C 16.098 6.969 12.147 1.00 . A A . 84 ASP CB 1 1
1 1312 1 1 84 ASP CG C 15.232 8.212 12.037 1.00 . A A . 84 ASP CG 1 1
1 1313 1 1 84 ASP H H 14.931 7.079 9.871 1.00 . A A . 84 ASP H 1 1
1 1314 1 1 84 ASP HA H 16.318 5.019 11.285 1.00 . A A . 84 ASP HA 1 1
1 1315 1 1 84 ASP HB2 H 16.196 6.719 13.192 1.00 . A A . 84 ASP HB2 1 1
1 1316 1 1 84 ASP HB3 H 17.076 7.200 11.749 1.00 . A A . 84 ASP HB3 1 1
1 1317 1 1 84 ASP N N 15.101 6.131 10.062 1.00 . A A . 84 ASP N 1 1
1 1318 1 1 84 ASP O O 13.461 5.797 12.605 1.00 . A A . 84 ASP O 1 1
1 1319 1 1 84 ASP OD1 O 15.143 8.785 10.928 1.00 . A A . 84 ASP OD1 1 1
1 1320 1 1 84 ASP OD2 O 14.671 8.652 13.063 1.00 . A A . 84 ASP OD2 1 1
1 1321 1 1 85 GLU C C 13.921 2.868 14.523 1.00 . A A . 85 GLU C 1 1
1 1322 1 1 85 GLU CA C 13.459 3.058 13.087 1.00 . A A . 85 GLU CA 1 1
1 1323 1 1 85 GLU CB C 13.233 1.693 12.430 1.00 . A A . 85 GLU CB 1 1
1 1324 1 1 85 GLU CD C 11.110 2.112 11.112 1.00 . A A . 85 GLU CD 1 1
1 1325 1 1 85 GLU CG C 12.584 1.760 11.054 1.00 . A A . 85 GLU CG 1 1
1 1326 1 1 85 GLU H H 15.241 3.324 11.981 1.00 . A A . 85 GLU H 1 1
1 1327 1 1 85 GLU HA H 12.539 3.623 13.077 1.00 . A A . 85 GLU HA 1 1
1 1328 1 1 85 GLU HB2 H 14.186 1.197 12.327 1.00 . A A . 85 GLU HB2 1 1
1 1329 1 1 85 GLU HB3 H 12.600 1.102 13.073 1.00 . A A . 85 GLU HB3 1 1
1 1330 1 1 85 GLU HG2 H 13.093 2.510 10.467 1.00 . A A . 85 GLU HG2 1 1
1 1331 1 1 85 GLU HG3 H 12.691 0.798 10.574 1.00 . A A . 85 GLU HG3 1 1
1 1332 1 1 85 GLU N N 14.470 3.807 12.349 1.00 . A A . 85 GLU N 1 1
1 1333 1 1 85 GLU O O 13.457 1.974 15.229 1.00 . A A . 85 GLU O 1 1
1 1334 1 1 85 GLU OE1 O 10.295 1.220 11.439 1.00 . A A . 85 GLU OE1 1 1
1 1335 1 1 85 GLU OE2 O 10.755 3.267 10.804 1.00 . A A . 85 GLU OE2 1 1
1 1336 1 1 86 LEU C C 14.492 3.681 17.376 1.00 . A A . 86 LEU C 1 1
1 1337 1 1 86 LEU CA C 15.497 3.630 16.231 1.00 . A A . 86 LEU CA 1 1
1 1338 1 1 86 LEU CB C 16.508 4.763 16.397 1.00 . A A . 86 LEU CB 1 1
1 1339 1 1 86 LEU CD1 C 18.317 6.182 15.407 1.00 . A A . 86 LEU CD1 1 1
1 1340 1 1 86 LEU CD2 C 18.505 3.705 15.325 1.00 . A A . 86 LEU CD2 1 1
1 1341 1 1 86 LEU CG C 17.549 4.880 15.283 1.00 . A A . 86 LEU CG 1 1
1 1342 1 1 86 LEU H H 15.076 4.479 14.348 1.00 . A A . 86 LEU H 1 1
1 1343 1 1 86 LEU HA H 16.021 2.682 16.261 1.00 . A A . 86 LEU HA 1 1
1 1344 1 1 86 LEU HB2 H 15.965 5.695 16.454 1.00 . A A . 86 LEU HB2 1 1
1 1345 1 1 86 LEU HB3 H 17.027 4.610 17.330 1.00 . A A . 86 LEU HB3 1 1
1 1346 1 1 86 LEU HD11 H 17.632 7.011 15.326 1.00 . A A . 86 LEU HD11 1 1
1 1347 1 1 86 LEU HD12 H 19.051 6.242 14.617 1.00 . A A . 86 LEU HD12 1 1
1 1348 1 1 86 LEU HD13 H 18.813 6.217 16.366 1.00 . A A . 86 LEU HD13 1 1
1 1349 1 1 86 LEU HD21 H 19.009 3.687 16.281 1.00 . A A . 86 LEU HD21 1 1
1 1350 1 1 86 LEU HD22 H 19.234 3.806 14.535 1.00 . A A . 86 LEU HD22 1 1
1 1351 1 1 86 LEU HD23 H 17.952 2.787 15.193 1.00 . A A . 86 LEU HD23 1 1
1 1352 1 1 86 LEU HG H 17.049 4.873 14.327 1.00 . A A . 86 LEU HG 1 1
1 1353 1 1 86 LEU N N 14.839 3.735 14.937 1.00 . A A . 86 LEU N 1 1
1 1354 1 1 86 LEU O O 14.057 4.757 17.794 1.00 . A A . 86 LEU O 1 1
1 1355 1 1 87 HIS C C 13.197 0.958 19.493 1.00 . A A . 87 HIS C 1 1
1 1356 1 1 87 HIS CA C 13.200 2.389 18.976 1.00 . A A . 87 HIS CA 1 1
1 1357 1 1 87 HIS CB C 11.785 2.811 18.569 1.00 . A A . 87 HIS CB 1 1
1 1358 1 1 87 HIS CD2 C 9.602 2.079 19.767 1.00 . A A . 87 HIS CD2 1 1
1 1359 1 1 87 HIS CE1 C 9.957 3.045 21.699 1.00 . A A . 87 HIS CE1 1 1
1 1360 1 1 87 HIS CG C 10.790 2.722 19.688 1.00 . A A . 87 HIS CG 1 1
1 1361 1 1 87 HIS H H 14.482 1.700 17.459 1.00 . A A . 87 HIS H 1 1
1 1362 1 1 87 HIS HA H 13.547 3.041 19.765 1.00 . A A . 87 HIS HA 1 1
1 1363 1 1 87 HIS HB2 H 11.808 3.833 18.224 1.00 . A A . 87 HIS HB2 1 1
1 1364 1 1 87 HIS HB3 H 11.443 2.173 17.768 1.00 . A A . 87 HIS HB3 1 1
1 1365 1 1 87 HIS HD1 H 11.761 3.860 21.178 1.00 . A A . 87 HIS HD1 1 1
1 1366 1 1 87 HIS HD2 H 9.135 1.496 18.985 1.00 . A A . 87 HIS HD2 1 1
1 1367 1 1 87 HIS HE1 H 9.837 3.375 22.721 1.00 . A A . 87 HIS HE1 1 1
1 1368 1 1 87 HIS HE2 H 8.333 1.824 21.425 1.00 . A A . 87 HIS HE2 1 1
1 1369 1 1 87 HIS N N 14.124 2.512 17.864 1.00 . A A . 87 HIS N 1 1
1 1370 1 1 87 HIS ND1 N 10.983 3.318 20.916 1.00 . A A . 87 HIS ND1 1 1
1 1371 1 1 87 HIS NE2 N 9.106 2.297 21.027 1.00 . A A . 87 HIS NE2 1 1
1 1372 1 1 87 HIS O O 12.401 0.129 19.056 1.00 . A A . 87 HIS O 1 1
1 1373 1 1 88 PRO C C 12.978 -0.838 22.011 1.00 . A A . 88 PRO C 1 1
1 1374 1 1 88 PRO CA C 14.164 -0.658 21.062 1.00 . A A . 88 PRO CA 1 1
1 1375 1 1 88 PRO CB C 15.484 -0.620 21.846 1.00 . A A . 88 PRO CB 1 1
1 1376 1 1 88 PRO CD C 15.255 1.498 20.796 1.00 . A A . 88 PRO CD 1 1
1 1377 1 1 88 PRO CG C 15.751 0.833 22.044 1.00 . A A . 88 PRO CG 1 1
1 1378 1 1 88 PRO HA H 14.183 -1.473 20.353 1.00 . A A . 88 PRO HA 1 1
1 1379 1 1 88 PRO HB2 H 15.363 -1.135 22.788 1.00 . A A . 88 PRO HB2 1 1
1 1380 1 1 88 PRO HB3 H 16.266 -1.089 21.267 1.00 . A A . 88 PRO HB3 1 1
1 1381 1 1 88 PRO HD2 H 14.917 2.502 21.005 1.00 . A A . 88 PRO HD2 1 1
1 1382 1 1 88 PRO HD3 H 16.025 1.505 20.040 1.00 . A A . 88 PRO HD3 1 1
1 1383 1 1 88 PRO HG2 H 15.202 1.191 22.903 1.00 . A A . 88 PRO HG2 1 1
1 1384 1 1 88 PRO HG3 H 16.814 1.011 22.172 1.00 . A A . 88 PRO HG3 1 1
1 1385 1 1 88 PRO N N 14.132 0.637 20.388 1.00 . A A . 88 PRO N 1 1
1 1386 1 1 88 PRO O O 13.012 -0.384 23.156 1.00 . A A . 88 PRO O 1 1
1 1387 1 1 89 ASP C C 11.153 -2.874 23.341 1.00 . A A . 89 ASP C 1 1
1 1388 1 1 89 ASP CA C 10.757 -1.800 22.346 1.00 . A A . 89 ASP CA 1 1
1 1389 1 1 89 ASP CB C 9.586 -2.301 21.497 1.00 . A A . 89 ASP CB 1 1
1 1390 1 1 89 ASP CG C 9.020 -1.238 20.583 1.00 . A A . 89 ASP CG 1 1
1 1391 1 1 89 ASP H H 11.879 -1.658 20.548 1.00 . A A . 89 ASP H 1 1
1 1392 1 1 89 ASP HA H 10.457 -0.913 22.884 1.00 . A A . 89 ASP HA 1 1
1 1393 1 1 89 ASP HB2 H 9.921 -3.127 20.888 1.00 . A A . 89 ASP HB2 1 1
1 1394 1 1 89 ASP HB3 H 8.798 -2.643 22.153 1.00 . A A . 89 ASP HB3 1 1
1 1395 1 1 89 ASP N N 11.908 -1.455 21.510 1.00 . A A . 89 ASP N 1 1
1 1396 1 1 89 ASP O O 10.558 -3.017 24.410 1.00 . A A . 89 ASP O 1 1
1 1397 1 1 89 ASP OD1 O 9.555 -1.062 19.476 1.00 . A A . 89 ASP OD1 1 1
1 1398 1 1 89 ASP OD2 O 8.016 -0.596 20.955 1.00 . A A . 89 ASP OD2 1 1
1 1399 1 1 90 LEU C C 13.773 -3.938 24.716 1.00 . A A . 90 LEU C 1 1
1 1400 1 1 90 LEU CA C 12.749 -4.628 23.835 1.00 . A A . 90 LEU CA 1 1
1 1401 1 1 90 LEU CB C 13.419 -5.726 23.001 1.00 . A A . 90 LEU CB 1 1
1 1402 1 1 90 LEU CD1 C 15.907 -5.389 22.728 1.00 . A A . 90 LEU CD1 1 1
1 1403 1 1 90 LEU CD2 C 14.500 -5.991 20.750 1.00 . A A . 90 LEU CD2 1 1
1 1404 1 1 90 LEU CG C 14.542 -5.243 22.072 1.00 . A A . 90 LEU CG 1 1
1 1405 1 1 90 LEU H H 12.512 -3.537 22.056 1.00 . A A . 90 LEU H 1 1
1 1406 1 1 90 LEU HA H 11.973 -5.058 24.449 1.00 . A A . 90 LEU HA 1 1
1 1407 1 1 90 LEU HB2 H 13.829 -6.462 23.677 1.00 . A A . 90 LEU HB2 1 1
1 1408 1 1 90 LEU HB3 H 12.663 -6.201 22.395 1.00 . A A . 90 LEU HB3 1 1
1 1409 1 1 90 LEU HD11 H 16.671 -5.042 22.049 1.00 . A A . 90 LEU HD11 1 1
1 1410 1 1 90 LEU HD12 H 16.082 -6.427 22.968 1.00 . A A . 90 LEU HD12 1 1
1 1411 1 1 90 LEU HD13 H 15.935 -4.800 23.633 1.00 . A A . 90 LEU HD13 1 1
1 1412 1 1 90 LEU HD21 H 15.296 -5.639 20.112 1.00 . A A . 90 LEU HD21 1 1
1 1413 1 1 90 LEU HD22 H 13.549 -5.817 20.268 1.00 . A A . 90 LEU HD22 1 1
1 1414 1 1 90 LEU HD23 H 14.625 -7.048 20.930 1.00 . A A . 90 LEU HD23 1 1
1 1415 1 1 90 LEU HG H 14.393 -4.192 21.870 1.00 . A A . 90 LEU HG 1 1
1 1416 1 1 90 LEU N N 12.152 -3.646 22.957 1.00 . A A . 90 LEU N 1 1
1 1417 1 1 90 LEU O O 14.017 -2.741 24.572 1.00 . A A . 90 LEU O 1 1
1 1418 1 1 91 LYS C C 16.636 -5.070 26.452 1.00 . A A . 91 LYS C 1 1
1 1419 1 1 91 LYS CA C 15.454 -4.120 26.405 1.00 . A A . 91 LYS CA 1 1
1 1420 1 1 91 LYS CB C 14.994 -3.771 27.823 1.00 . A A . 91 LYS CB 1 1
1 1421 1 1 91 LYS CD C 14.521 -4.524 30.141 1.00 . A A . 91 LYS CD 1 1
1 1422 1 1 91 LYS CE C 14.070 -5.660 31.039 1.00 . A A . 91 LYS CE 1 1
1 1423 1 1 91 LYS CG C 14.678 -4.965 28.701 1.00 . A A . 91 LYS CG 1 1
1 1424 1 1 91 LYS H H 14.129 -5.618 25.727 1.00 . A A . 91 LYS H 1 1
1 1425 1 1 91 LYS HA H 15.768 -3.215 25.912 1.00 . A A . 91 LYS HA 1 1
1 1426 1 1 91 LYS HB2 H 15.769 -3.200 28.308 1.00 . A A . 91 LYS HB2 1 1
1 1427 1 1 91 LYS HB3 H 14.103 -3.162 27.757 1.00 . A A . 91 LYS HB3 1 1
1 1428 1 1 91 LYS HD2 H 15.473 -4.156 30.496 1.00 . A A . 91 LYS HD2 1 1
1 1429 1 1 91 LYS HD3 H 13.790 -3.730 30.182 1.00 . A A . 91 LYS HD3 1 1
1 1430 1 1 91 LYS HE2 H 13.133 -6.040 30.664 1.00 . A A . 91 LYS HE2 1 1
1 1431 1 1 91 LYS HE3 H 14.814 -6.443 31.011 1.00 . A A . 91 LYS HE3 1 1
1 1432 1 1 91 LYS HG2 H 13.757 -5.420 28.365 1.00 . A A . 91 LYS HG2 1 1
1 1433 1 1 91 LYS HG3 H 15.486 -5.679 28.634 1.00 . A A . 91 LYS HG3 1 1
1 1434 1 1 91 LYS HZ1 H 14.769 -4.780 32.803 1.00 . A A . 91 LYS HZ1 1 1
1 1435 1 1 91 LYS HZ2 H 13.641 -6.024 33.056 1.00 . A A . 91 LYS HZ2 1 1
1 1436 1 1 91 LYS HZ3 H 13.121 -4.508 32.506 1.00 . A A . 91 LYS HZ3 1 1
1 1437 1 1 91 LYS N N 14.384 -4.681 25.613 1.00 . A A . 91 LYS N 1 1
1 1438 1 1 91 LYS NZ N 13.888 -5.213 32.446 1.00 . A A . 91 LYS NZ 1 1
1 1439 1 1 91 LYS O O 16.498 -6.264 26.186 1.00 . A A . 91 LYS O 1 1
1 1440 1 1 92 PHE C C 18.972 -6.175 28.152 1.00 . A A . 92 PHE C 1 1
1 1441 1 1 92 PHE CA C 19.019 -5.286 26.910 1.00 . A A . 92 PHE CA 1 1
1 1442 1 1 92 PHE CB C 20.205 -4.324 26.964 1.00 . A A . 92 PHE CB 1 1
1 1443 1 1 92 PHE CD1 C 19.682 -2.970 29.005 1.00 . A A . 92 PHE CD1 1 1
1 1444 1 1 92 PHE CD2 C 19.707 -1.868 26.894 1.00 . A A . 92 PHE CD2 1 1
1 1445 1 1 92 PHE CE1 C 19.353 -1.783 29.627 1.00 . A A . 92 PHE CE1 1 1
1 1446 1 1 92 PHE CE2 C 19.376 -0.677 27.507 1.00 . A A . 92 PHE CE2 1 1
1 1447 1 1 92 PHE CG C 19.864 -3.025 27.636 1.00 . A A . 92 PHE CG 1 1
1 1448 1 1 92 PHE CZ C 19.201 -0.634 28.877 1.00 . A A . 92 PHE CZ 1 1
1 1449 1 1 92 PHE H H 17.822 -3.554 26.935 1.00 . A A . 92 PHE H 1 1
1 1450 1 1 92 PHE HA H 19.115 -5.914 26.036 1.00 . A A . 92 PHE HA 1 1
1 1451 1 1 92 PHE HB2 H 21.013 -4.784 27.514 1.00 . A A . 92 PHE HB2 1 1
1 1452 1 1 92 PHE HB3 H 20.532 -4.105 25.959 1.00 . A A . 92 PHE HB3 1 1
1 1453 1 1 92 PHE HD1 H 19.794 -3.876 29.586 1.00 . A A . 92 PHE HD1 1 1
1 1454 1 1 92 PHE HD2 H 19.845 -1.904 25.823 1.00 . A A . 92 PHE HD2 1 1
1 1455 1 1 92 PHE HE1 H 19.217 -1.753 30.698 1.00 . A A . 92 PHE HE1 1 1
1 1456 1 1 92 PHE HE2 H 19.257 0.220 26.917 1.00 . A A . 92 PHE HE2 1 1
1 1457 1 1 92 PHE HZ H 18.943 0.296 29.360 1.00 . A A . 92 PHE HZ 1 1
1 1458 1 1 92 PHE N N 17.790 -4.519 26.776 1.00 . A A . 92 PHE N 1 1
1 1459 1 1 92 PHE O O 19.543 -5.862 29.193 1.00 . A A . 92 PHE O 1 1
1 1460 1 1 93 THR C C 19.331 -8.939 29.467 1.00 . A A . 93 THR C 1 1
1 1461 1 1 93 THR CA C 18.041 -8.203 29.115 1.00 . A A . 93 THR CA 1 1
1 1462 1 1 93 THR CB C 16.948 -9.212 28.732 1.00 . A A . 93 THR CB 1 1
1 1463 1 1 93 THR CG2 C 15.593 -8.525 28.645 1.00 . A A . 93 THR CG2 1 1
1 1464 1 1 93 THR H H 17.815 -7.439 27.169 1.00 . A A . 93 THR H 1 1
1 1465 1 1 93 THR HA H 17.704 -7.648 29.979 1.00 . A A . 93 THR HA 1 1
1 1466 1 1 93 THR HB H 16.901 -9.983 29.487 1.00 . A A . 93 THR HB 1 1
1 1467 1 1 93 THR HG1 H 16.793 -10.640 27.379 1.00 . A A . 93 THR HG1 1 1
1 1468 1 1 93 THR HG21 H 15.638 -7.736 27.910 1.00 . A A . 93 THR HG21 1 1
1 1469 1 1 93 THR HG22 H 15.338 -8.107 29.608 1.00 . A A . 93 THR HG22 1 1
1 1470 1 1 93 THR HG23 H 14.842 -9.245 28.355 1.00 . A A . 93 THR HG23 1 1
1 1471 1 1 93 THR N N 18.246 -7.265 28.027 1.00 . A A . 93 THR N 1 1
1 1472 1 1 93 THR O O 19.629 -9.168 30.640 1.00 . A A . 93 THR O 1 1
1 1473 1 1 93 THR OG1 O 17.259 -9.804 27.465 1.00 . A A . 93 THR OG1 1 1
1 1474 1 1 94 GLY C C 22.222 -9.911 27.404 1.00 . A A . 94 GLY C 1 1
1 1475 1 1 94 GLY CA C 21.365 -9.946 28.651 1.00 . A A . 94 GLY CA 1 1
1 1476 1 1 94 GLY H H 19.749 -9.179 27.529 1.00 . A A . 94 GLY H 1 1
1 1477 1 1 94 GLY HA2 H 21.882 -9.431 29.449 1.00 . A A . 94 GLY HA2 1 1
1 1478 1 1 94 GLY HA3 H 21.210 -10.975 28.940 1.00 . A A . 94 GLY HA3 1 1
1 1479 1 1 94 GLY N N 20.081 -9.316 28.442 1.00 . A A . 94 GLY N 1 1
1 1480 1 1 94 GLY O O 22.153 -8.966 26.623 1.00 . A A . 94 GLY O 1 1
1 1481 1 1 95 ALA C C 23.164 -11.858 24.951 1.00 . A A . 95 ALA C 1 1
1 1482 1 1 95 ALA CA C 23.869 -11.056 26.037 1.00 . A A . 95 ALA CA 1 1
1 1483 1 1 95 ALA CB C 25.192 -11.708 26.397 1.00 . A A . 95 ALA CB 1 1
1 1484 1 1 95 ALA H H 23.068 -11.640 27.894 1.00 . A A . 95 ALA H 1 1
1 1485 1 1 95 ALA HA H 24.070 -10.061 25.667 1.00 . A A . 95 ALA HA 1 1
1 1486 1 1 95 ALA HB1 H 25.819 -11.758 25.518 1.00 . A A . 95 ALA HB1 1 1
1 1487 1 1 95 ALA HB2 H 25.013 -12.707 26.768 1.00 . A A . 95 ALA HB2 1 1
1 1488 1 1 95 ALA HB3 H 25.685 -11.123 27.158 1.00 . A A . 95 ALA HB3 1 1
1 1489 1 1 95 ALA N N 23.031 -10.942 27.219 1.00 . A A . 95 ALA N 1 1
1 1490 1 1 95 ALA O O 22.419 -12.793 25.242 1.00 . A A . 95 ALA O 1 1
1 1491 1 1 96 GLY C C 21.718 -11.381 21.944 1.00 . A A . 96 GLY C 1 1
1 1492 1 1 96 GLY CA C 22.794 -12.203 22.604 1.00 . A A . 96 GLY CA 1 1
1 1493 1 1 96 GLY H H 23.988 -10.724 23.529 1.00 . A A . 96 GLY H 1 1
1 1494 1 1 96 GLY HA2 H 23.555 -12.438 21.874 1.00 . A A . 96 GLY HA2 1 1
1 1495 1 1 96 GLY HA3 H 22.360 -13.121 22.972 1.00 . A A . 96 GLY HA3 1 1
1 1496 1 1 96 GLY N N 23.401 -11.495 23.705 1.00 . A A . 96 GLY N 1 1
1 1497 1 1 96 GLY O O 20.803 -11.919 21.317 1.00 . A A . 96 GLY O 1 1
1 1498 1 1 97 ILE C C 21.229 -8.818 20.099 1.00 . A A . 97 ILE C 1 1
1 1499 1 1 97 ILE CA C 20.839 -9.171 21.525 1.00 . A A . 97 ILE CA 1 1
1 1500 1 1 97 ILE CB C 20.704 -7.878 22.359 1.00 . A A . 97 ILE CB 1 1
1 1501 1 1 97 ILE CD1 C 19.606 -9.131 24.303 1.00 . A A . 97 ILE CD1 1 1
1 1502 1 1 97 ILE CG1 C 20.712 -8.195 23.859 1.00 . A A . 97 ILE CG1 1 1
1 1503 1 1 97 ILE CG2 C 19.433 -7.135 21.985 1.00 . A A . 97 ILE CG2 1 1
1 1504 1 1 97 ILE H H 22.587 -9.695 22.581 1.00 . A A . 97 ILE H 1 1
1 1505 1 1 97 ILE HA H 19.884 -9.678 21.516 1.00 . A A . 97 ILE HA 1 1
1 1506 1 1 97 ILE HB H 21.543 -7.240 22.129 1.00 . A A . 97 ILE HB 1 1
1 1507 1 1 97 ILE HD11 H 18.648 -8.693 24.065 1.00 . A A . 97 ILE HD11 1 1
1 1508 1 1 97 ILE HD12 H 19.676 -9.292 25.369 1.00 . A A . 97 ILE HD12 1 1
1 1509 1 1 97 ILE HD13 H 19.708 -10.075 23.788 1.00 . A A . 97 ILE HD13 1 1
1 1510 1 1 97 ILE HG12 H 21.655 -8.655 24.114 1.00 . A A . 97 ILE HG12 1 1
1 1511 1 1 97 ILE HG13 H 20.610 -7.274 24.411 1.00 . A A . 97 ILE HG13 1 1
1 1512 1 1 97 ILE HG21 H 18.577 -7.771 22.163 1.00 . A A . 97 ILE HG21 1 1
1 1513 1 1 97 ILE HG22 H 19.469 -6.864 20.940 1.00 . A A . 97 ILE HG22 1 1
1 1514 1 1 97 ILE HG23 H 19.348 -6.242 22.586 1.00 . A A . 97 ILE HG23 1 1
1 1515 1 1 97 ILE N N 21.823 -10.070 22.088 1.00 . A A . 97 ILE N 1 1
1 1516 1 1 97 ILE O O 22.247 -8.170 19.864 1.00 . A A . 97 ILE O 1 1
1 1517 1 1 98 LEU C C 20.097 -7.672 17.359 1.00 . A A . 98 LEU C 1 1
1 1518 1 1 98 LEU CA C 20.700 -9.018 17.749 1.00 . A A . 98 LEU CA 1 1
1 1519 1 1 98 LEU CB C 20.136 -10.163 16.891 1.00 . A A . 98 LEU CB 1 1
1 1520 1 1 98 LEU CD1 C 19.726 -9.157 14.607 1.00 . A A . 98 LEU CD1 1 1
1 1521 1 1 98 LEU CD2 C 22.023 -9.905 15.253 1.00 . A A . 98 LEU CD2 1 1
1 1522 1 1 98 LEU CG C 20.533 -10.171 15.405 1.00 . A A . 98 LEU CG 1 1
1 1523 1 1 98 LEU H H 19.650 -9.806 19.401 1.00 . A A . 98 LEU H 1 1
1 1524 1 1 98 LEU HA H 21.771 -8.970 17.618 1.00 . A A . 98 LEU HA 1 1
1 1525 1 1 98 LEU HB2 H 20.460 -11.097 17.326 1.00 . A A . 98 LEU HB2 1 1
1 1526 1 1 98 LEU HB3 H 19.058 -10.121 16.948 1.00 . A A . 98 LEU HB3 1 1
1 1527 1 1 98 LEU HD11 H 19.875 -8.171 15.023 1.00 . A A . 98 LEU HD11 1 1
1 1528 1 1 98 LEU HD12 H 18.678 -9.413 14.657 1.00 . A A . 98 LEU HD12 1 1
1 1529 1 1 98 LEU HD13 H 20.052 -9.167 13.578 1.00 . A A . 98 LEU HD13 1 1
1 1530 1 1 98 LEU HD21 H 22.579 -10.678 15.762 1.00 . A A . 98 LEU HD21 1 1
1 1531 1 1 98 LEU HD22 H 22.262 -8.945 15.687 1.00 . A A . 98 LEU HD22 1 1
1 1532 1 1 98 LEU HD23 H 22.284 -9.903 14.205 1.00 . A A . 98 LEU HD23 1 1
1 1533 1 1 98 LEU HG H 20.328 -11.150 14.995 1.00 . A A . 98 LEU HG 1 1
1 1534 1 1 98 LEU N N 20.437 -9.281 19.152 1.00 . A A . 98 LEU N 1 1
1 1535 1 1 98 LEU O O 18.895 -7.443 17.513 1.00 . A A . 98 LEU O 1 1
1 1536 1 1 99 ALA C C 20.912 -5.150 15.047 1.00 . A A . 99 ALA C 1 1
1 1537 1 1 99 ALA CA C 20.483 -5.464 16.470 1.00 . A A . 99 ALA CA 1 1
1 1538 1 1 99 ALA CB C 21.002 -4.412 17.427 1.00 . A A . 99 ALA CB 1 1
1 1539 1 1 99 ALA H H 21.890 -7.004 16.790 1.00 . A A . 99 ALA H 1 1
1 1540 1 1 99 ALA HA H 19.404 -5.456 16.519 1.00 . A A . 99 ALA HA 1 1
1 1541 1 1 99 ALA HB1 H 20.618 -3.445 17.137 1.00 . A A . 99 ALA HB1 1 1
1 1542 1 1 99 ALA HB2 H 22.080 -4.396 17.398 1.00 . A A . 99 ALA HB2 1 1
1 1543 1 1 99 ALA HB3 H 20.670 -4.643 18.429 1.00 . A A . 99 ALA HB3 1 1
1 1544 1 1 99 ALA N N 20.936 -6.777 16.875 1.00 . A A . 99 ALA N 1 1
1 1545 1 1 99 ALA O O 21.802 -5.798 14.492 1.00 . A A . 99 ALA O 1 1
1 1546 1 1 100 MET C C 21.612 -2.662 13.076 1.00 . A A . 100 MET C 1 1
1 1547 1 1 100 MET CA C 20.536 -3.742 13.103 1.00 . A A . 100 MET CA 1 1
1 1548 1 1 100 MET CB C 19.232 -3.234 12.482 1.00 . A A . 100 MET CB 1 1
1 1549 1 1 100 MET CE C 18.206 -1.865 8.691 1.00 . A A . 100 MET CE 1 1
1 1550 1 1 100 MET CG C 19.337 -2.813 11.028 1.00 . A A . 100 MET CG 1 1
1 1551 1 1 100 MET H H 19.610 -3.646 14.993 1.00 . A A . 100 MET H 1 1
1 1552 1 1 100 MET HA H 20.885 -4.603 12.555 1.00 . A A . 100 MET HA 1 1
1 1553 1 1 100 MET HB2 H 18.493 -4.018 12.548 1.00 . A A . 100 MET HB2 1 1
1 1554 1 1 100 MET HB3 H 18.888 -2.385 13.053 1.00 . A A . 100 MET HB3 1 1
1 1555 1 1 100 MET HE1 H 19.021 -1.157 8.716 1.00 . A A . 100 MET HE1 1 1
1 1556 1 1 100 MET HE2 H 17.362 -1.423 8.185 1.00 . A A . 100 MET HE2 1 1
1 1557 1 1 100 MET HE3 H 18.518 -2.753 8.164 1.00 . A A . 100 MET HE3 1 1
1 1558 1 1 100 MET HG2 H 20.030 -1.988 10.952 1.00 . A A . 100 MET HG2 1 1
1 1559 1 1 100 MET HG3 H 19.704 -3.647 10.447 1.00 . A A . 100 MET HG3 1 1
1 1560 1 1 100 MET N N 20.277 -4.148 14.471 1.00 . A A . 100 MET N 1 1
1 1561 1 1 100 MET O O 21.579 -1.720 13.870 1.00 . A A . 100 MET O 1 1
1 1562 1 1 100 MET SD S 17.741 -2.296 10.362 1.00 . A A . 100 MET SD 1 1
1 1563 1 1 101 ALA C C 23.429 -0.816 11.036 1.00 . A A . 101 ALA C 1 1
1 1564 1 1 101 ALA CA C 23.681 -1.878 12.102 1.00 . A A . 101 ALA CA 1 1
1 1565 1 1 101 ALA CB C 24.982 -2.625 11.844 1.00 . A A . 101 ALA CB 1 1
1 1566 1 1 101 ALA H H 22.525 -3.557 11.541 1.00 . A A . 101 ALA H 1 1
1 1567 1 1 101 ALA HA H 23.763 -1.389 13.062 1.00 . A A . 101 ALA HA 1 1
1 1568 1 1 101 ALA HB1 H 25.134 -3.362 12.618 1.00 . A A . 101 ALA HB1 1 1
1 1569 1 1 101 ALA HB2 H 25.806 -1.925 11.847 1.00 . A A . 101 ALA HB2 1 1
1 1570 1 1 101 ALA HB3 H 24.933 -3.119 10.881 1.00 . A A . 101 ALA HB3 1 1
1 1571 1 1 101 ALA N N 22.572 -2.810 12.179 1.00 . A A . 101 ALA N 1 1
1 1572 1 1 101 ALA O O 22.734 -1.058 10.047 1.00 . A A . 101 ALA O 1 1
1 1573 1 1 102 ASN C C 24.913 2.481 10.451 1.00 . A A . 102 ASN C 1 1
1 1574 1 1 102 ASN CA C 23.756 1.499 10.381 1.00 . A A . 102 ASN CA 1 1
1 1575 1 1 102 ASN CB C 22.445 2.194 10.771 1.00 . A A . 102 ASN CB 1 1
1 1576 1 1 102 ASN CG C 22.320 2.431 12.268 1.00 . A A . 102 ASN CG 1 1
1 1577 1 1 102 ASN H H 24.621 0.458 11.996 1.00 . A A . 102 ASN H 1 1
1 1578 1 1 102 ASN HA H 23.672 1.134 9.368 1.00 . A A . 102 ASN HA 1 1
1 1579 1 1 102 ASN HB2 H 22.393 3.149 10.271 1.00 . A A . 102 ASN HB2 1 1
1 1580 1 1 102 ASN HB3 H 21.616 1.582 10.451 1.00 . A A . 102 ASN HB3 1 1
1 1581 1 1 102 ASN HD21 H 23.096 4.251 12.096 1.00 . A A . 102 ASN HD21 1 1
1 1582 1 1 102 ASN HD22 H 22.639 3.774 13.698 1.00 . A A . 102 ASN HD22 1 1
1 1583 1 1 102 ASN N N 24.002 0.357 11.246 1.00 . A A . 102 ASN N 1 1
1 1584 1 1 102 ASN ND2 N 22.732 3.600 12.732 1.00 . A A . 102 ASN ND2 1 1
1 1585 1 1 102 ASN O O 25.679 2.480 11.413 1.00 . A A . 102 ASN O 1 1
1 1586 1 1 102 ASN OD1 O 21.856 1.564 13.007 1.00 . A A . 102 ASN OD1 1 1
1 1587 1 1 103 ALA C C 25.700 5.641 9.874 1.00 . A A . 103 ALA C 1 1
1 1588 1 1 103 ALA CA C 26.124 4.277 9.345 1.00 . A A . 103 ALA CA 1 1
1 1589 1 1 103 ALA CB C 26.612 4.389 7.909 1.00 . A A . 103 ALA CB 1 1
1 1590 1 1 103 ALA H H 24.343 3.302 8.721 1.00 . A A . 103 ALA H 1 1
1 1591 1 1 103 ALA HA H 26.937 3.904 9.951 1.00 . A A . 103 ALA HA 1 1
1 1592 1 1 103 ALA HB1 H 26.891 3.410 7.546 1.00 . A A . 103 ALA HB1 1 1
1 1593 1 1 103 ALA HB2 H 27.470 5.044 7.870 1.00 . A A . 103 ALA HB2 1 1
1 1594 1 1 103 ALA HB3 H 25.823 4.790 7.291 1.00 . A A . 103 ALA HB3 1 1
1 1595 1 1 103 ALA N N 25.024 3.322 9.433 1.00 . A A . 103 ALA N 1 1
1 1596 1 1 103 ALA O O 26.528 6.523 10.102 1.00 . A A . 103 ALA O 1 1
1 1597 1 1 104 GLY C C 22.440 6.746 11.062 1.00 . A A . 104 GLY C 1 1
1 1598 1 1 104 GLY CA C 23.848 7.011 10.602 1.00 . A A . 104 GLY CA 1 1
1 1599 1 1 104 GLY H H 23.792 5.082 9.787 1.00 . A A . 104 GLY H 1 1
1 1600 1 1 104 GLY HA2 H 24.449 7.329 11.442 1.00 . A A . 104 GLY HA2 1 1
1 1601 1 1 104 GLY HA3 H 23.836 7.785 9.851 1.00 . A A . 104 GLY HA3 1 1
1 1602 1 1 104 GLY N N 24.400 5.803 10.044 1.00 . A A . 104 GLY N 1 1
1 1603 1 1 104 GLY O O 21.966 5.621 10.902 1.00 . A A . 104 GLY O 1 1
1 1604 1 1 105 PRO C C 19.466 6.909 11.091 1.00 . A A . 105 PRO C 1 1
1 1605 1 1 105 PRO CA C 20.377 7.572 12.119 1.00 . A A . 105 PRO CA 1 1
1 1606 1 1 105 PRO CB C 19.903 9.005 12.410 1.00 . A A . 105 PRO CB 1 1
1 1607 1 1 105 PRO CD C 22.215 9.120 11.791 1.00 . A A . 105 PRO CD 1 1
1 1608 1 1 105 PRO CG C 20.936 9.904 11.808 1.00 . A A . 105 PRO CG 1 1
1 1609 1 1 105 PRO HA H 20.364 6.994 13.032 1.00 . A A . 105 PRO HA 1 1
1 1610 1 1 105 PRO HB2 H 18.936 9.162 11.956 1.00 . A A . 105 PRO HB2 1 1
1 1611 1 1 105 PRO HB3 H 19.830 9.150 13.477 1.00 . A A . 105 PRO HB3 1 1
1 1612 1 1 105 PRO HD2 H 22.837 9.425 10.961 1.00 . A A . 105 PRO HD2 1 1
1 1613 1 1 105 PRO HD3 H 22.743 9.230 12.726 1.00 . A A . 105 PRO HD3 1 1
1 1614 1 1 105 PRO HG2 H 20.649 10.172 10.802 1.00 . A A . 105 PRO HG2 1 1
1 1615 1 1 105 PRO HG3 H 21.049 10.790 12.414 1.00 . A A . 105 PRO HG3 1 1
1 1616 1 1 105 PRO N N 21.742 7.744 11.615 1.00 . A A . 105 PRO N 1 1
1 1617 1 1 105 PRO O O 18.802 5.915 11.380 1.00 . A A . 105 PRO O 1 1
1 1618 1 1 106 ASP C C 19.518 6.380 7.686 1.00 . A A . 106 ASP C 1 1
1 1619 1 1 106 ASP CA C 18.644 6.913 8.803 1.00 . A A . 106 ASP CA 1 1
1 1620 1 1 106 ASP CB C 17.685 7.969 8.253 1.00 . A A . 106 ASP CB 1 1
1 1621 1 1 106 ASP CG C 18.395 9.215 7.766 1.00 . A A . 106 ASP CG 1 1
1 1622 1 1 106 ASP H H 20.046 8.220 9.703 1.00 . A A . 106 ASP H 1 1
1 1623 1 1 106 ASP HA H 18.067 6.095 9.210 1.00 . A A . 106 ASP HA 1 1
1 1624 1 1 106 ASP HB2 H 17.142 7.542 7.420 1.00 . A A . 106 ASP HB2 1 1
1 1625 1 1 106 ASP HB3 H 16.987 8.248 9.026 1.00 . A A . 106 ASP HB3 1 1
1 1626 1 1 106 ASP N N 19.468 7.448 9.881 1.00 . A A . 106 ASP N 1 1
1 1627 1 1 106 ASP O O 19.072 6.201 6.560 1.00 . A A . 106 ASP O 1 1
1 1628 1 1 106 ASP OD1 O 18.792 10.041 8.614 1.00 . A A . 106 ASP OD1 1 1
1 1629 1 1 106 ASP OD2 O 18.555 9.376 6.537 1.00 . A A . 106 ASP OD2 1 1
1 1630 1 1 107 THR C C 21.768 4.001 7.408 1.00 . A A . 107 THR C 1 1
1 1631 1 1 107 THR CA C 21.664 5.482 7.059 1.00 . A A . 107 THR CA 1 1
1 1632 1 1 107 THR CB C 23.049 6.155 7.072 1.00 . A A . 107 THR CB 1 1
1 1633 1 1 107 THR CG2 C 23.841 5.801 5.820 1.00 . A A . 107 THR CG2 1 1
1 1634 1 1 107 THR H H 21.091 6.316 8.907 1.00 . A A . 107 THR H 1 1
1 1635 1 1 107 THR HA H 21.236 5.583 6.071 1.00 . A A . 107 THR HA 1 1
1 1636 1 1 107 THR HB H 23.596 5.820 7.940 1.00 . A A . 107 THR HB 1 1
1 1637 1 1 107 THR HG1 H 21.974 7.803 6.890 1.00 . A A . 107 THR HG1 1 1
1 1638 1 1 107 THR HG21 H 24.799 6.300 5.847 1.00 . A A . 107 THR HG21 1 1
1 1639 1 1 107 THR HG22 H 23.294 6.120 4.944 1.00 . A A . 107 THR HG22 1 1
1 1640 1 1 107 THR HG23 H 23.993 4.733 5.781 1.00 . A A . 107 THR HG23 1 1
1 1641 1 1 107 THR N N 20.769 6.110 8.005 1.00 . A A . 107 THR N 1 1
1 1642 1 1 107 THR O O 22.857 3.449 7.582 1.00 . A A . 107 THR O 1 1
1 1643 1 1 107 THR OG1 O 22.879 7.578 7.136 1.00 . A A . 107 THR OG1 1 1
1 1644 1 1 108 ASN C C 20.786 1.095 6.719 1.00 . A A . 108 ASN C 1 1
1 1645 1 1 108 ASN CA C 20.487 1.984 7.916 1.00 . A A . 108 ASN CA 1 1
1 1646 1 1 108 ASN CB C 19.083 1.687 8.459 1.00 . A A . 108 ASN CB 1 1
1 1647 1 1 108 ASN CG C 18.741 2.512 9.688 1.00 . A A . 108 ASN CG 1 1
1 1648 1 1 108 ASN H H 19.777 3.899 7.390 1.00 . A A . 108 ASN H 1 1
1 1649 1 1 108 ASN HA H 21.213 1.783 8.689 1.00 . A A . 108 ASN HA 1 1
1 1650 1 1 108 ASN HB2 H 18.355 1.902 7.692 1.00 . A A . 108 ASN HB2 1 1
1 1651 1 1 108 ASN HB3 H 19.023 0.643 8.723 1.00 . A A . 108 ASN HB3 1 1
1 1652 1 1 108 ASN HD21 H 17.837 3.883 8.562 1.00 . A A . 108 ASN HD21 1 1
1 1653 1 1 108 ASN HD22 H 17.859 4.194 10.262 1.00 . A A . 108 ASN HD22 1 1
1 1654 1 1 108 ASN N N 20.599 3.386 7.546 1.00 . A A . 108 ASN N 1 1
1 1655 1 1 108 ASN ND2 N 18.079 3.641 9.484 1.00 . A A . 108 ASN ND2 1 1
1 1656 1 1 108 ASN O O 20.294 1.343 5.616 1.00 . A A . 108 ASN O 1 1
1 1657 1 1 108 ASN OD1 O 19.047 2.127 10.814 1.00 . A A . 108 ASN OD1 1 1
1 1658 1 1 109 GLY C C 21.580 -2.246 6.085 1.00 . A A . 109 GLY C 1 1
1 1659 1 1 109 GLY CA C 21.994 -0.807 5.859 1.00 . A A . 109 GLY CA 1 1
1 1660 1 1 109 GLY H H 21.894 -0.117 7.856 1.00 . A A . 109 GLY H 1 1
1 1661 1 1 109 GLY HA2 H 21.546 -0.454 4.942 1.00 . A A . 109 GLY HA2 1 1
1 1662 1 1 109 GLY HA3 H 23.068 -0.764 5.762 1.00 . A A . 109 GLY HA3 1 1
1 1663 1 1 109 GLY N N 21.587 0.064 6.943 1.00 . A A . 109 GLY N 1 1
1 1664 1 1 109 GLY O O 20.657 -2.522 6.849 1.00 . A A . 109 GLY O 1 1
1 1665 1 1 110 SER C C 22.811 -5.274 6.578 1.00 . A A . 110 SER C 1 1
1 1666 1 1 110 SER CA C 21.954 -4.582 5.524 1.00 . A A . 110 SER CA 1 1
1 1667 1 1 110 SER CB C 22.183 -5.232 4.165 1.00 . A A . 110 SER CB 1 1
1 1668 1 1 110 SER H H 23.017 -2.883 4.861 1.00 . A A . 110 SER H 1 1
1 1669 1 1 110 SER HA H 20.914 -4.678 5.793 1.00 . A A . 110 SER HA 1 1
1 1670 1 1 110 SER HB2 H 22.109 -6.303 4.266 1.00 . A A . 110 SER HB2 1 1
1 1671 1 1 110 SER HB3 H 21.438 -4.881 3.469 1.00 . A A . 110 SER HB3 1 1
1 1672 1 1 110 SER HG H 24.138 -5.416 4.146 1.00 . A A . 110 SER HG 1 1
1 1673 1 1 110 SER N N 22.274 -3.165 5.434 1.00 . A A . 110 SER N 1 1
1 1674 1 1 110 SER O O 22.819 -6.501 6.688 1.00 . A A . 110 SER O 1 1
1 1675 1 1 110 SER OG O 23.474 -4.907 3.665 1.00 . A A . 110 SER OG 1 1
1 1676 1 1 111 GLN C C 23.761 -5.158 9.691 1.00 . A A . 111 GLN C 1 1
1 1677 1 1 111 GLN CA C 24.449 -5.003 8.339 1.00 . A A . 111 GLN CA 1 1
1 1678 1 1 111 GLN CB C 25.670 -4.092 8.457 1.00 . A A . 111 GLN CB 1 1
1 1679 1 1 111 GLN CD C 26.570 -1.740 8.607 1.00 . A A . 111 GLN CD 1 1
1 1680 1 1 111 GLN CG C 25.342 -2.608 8.425 1.00 . A A . 111 GLN CG 1 1
1 1681 1 1 111 GLN H H 23.447 -3.514 7.242 1.00 . A A . 111 GLN H 1 1
1 1682 1 1 111 GLN HA H 24.774 -5.976 8.004 1.00 . A A . 111 GLN HA 1 1
1 1683 1 1 111 GLN HB2 H 26.163 -4.304 9.390 1.00 . A A . 111 GLN HB2 1 1
1 1684 1 1 111 GLN HB3 H 26.347 -4.307 7.646 1.00 . A A . 111 GLN HB3 1 1
1 1685 1 1 111 GLN HE21 H 26.878 -1.724 6.652 1.00 . A A . 111 GLN HE21 1 1
1 1686 1 1 111 GLN HE22 H 28.026 -0.850 7.600 1.00 . A A . 111 GLN HE22 1 1
1 1687 1 1 111 GLN HG2 H 24.893 -2.372 7.471 1.00 . A A . 111 GLN HG2 1 1
1 1688 1 1 111 GLN HG3 H 24.641 -2.388 9.217 1.00 . A A . 111 GLN HG3 1 1
1 1689 1 1 111 GLN N N 23.538 -4.480 7.341 1.00 . A A . 111 GLN N 1 1
1 1690 1 1 111 GLN NE2 N 27.220 -1.403 7.510 1.00 . A A . 111 GLN NE2 1 1
1 1691 1 1 111 GLN O O 22.744 -4.518 9.960 1.00 . A A . 111 GLN O 1 1
1 1692 1 1 111 GLN OE1 O 26.932 -1.386 9.725 1.00 . A A . 111 GLN OE1 1 1
1 1693 1 1 112 PHE C C 24.885 -6.449 12.872 1.00 . A A . 112 PHE C 1 1
1 1694 1 1 112 PHE CA C 23.765 -6.283 11.854 1.00 . A A . 112 PHE CA 1 1
1 1695 1 1 112 PHE CB C 22.909 -7.558 11.812 1.00 . A A . 112 PHE CB 1 1
1 1696 1 1 112 PHE CD1 C 23.856 -9.118 10.081 1.00 . A A . 112 PHE CD1 1 1
1 1697 1 1 112 PHE CD2 C 24.230 -9.621 12.382 1.00 . A A . 112 PHE CD2 1 1
1 1698 1 1 112 PHE CE1 C 24.570 -10.244 9.717 1.00 . A A . 112 PHE CE1 1 1
1 1699 1 1 112 PHE CE2 C 24.942 -10.748 12.023 1.00 . A A . 112 PHE CE2 1 1
1 1700 1 1 112 PHE CG C 23.679 -8.792 11.417 1.00 . A A . 112 PHE CG 1 1
1 1701 1 1 112 PHE CZ C 25.113 -11.059 10.689 1.00 . A A . 112 PHE CZ 1 1
1 1702 1 1 112 PHE H H 25.155 -6.468 10.272 1.00 . A A . 112 PHE H 1 1
1 1703 1 1 112 PHE HA H 23.147 -5.445 12.140 1.00 . A A . 112 PHE HA 1 1
1 1704 1 1 112 PHE HB2 H 22.488 -7.731 12.791 1.00 . A A . 112 PHE HB2 1 1
1 1705 1 1 112 PHE HB3 H 22.109 -7.421 11.100 1.00 . A A . 112 PHE HB3 1 1
1 1706 1 1 112 PHE HD1 H 23.433 -8.481 9.320 1.00 . A A . 112 PHE HD1 1 1
1 1707 1 1 112 PHE HD2 H 24.097 -9.379 13.425 1.00 . A A . 112 PHE HD2 1 1
1 1708 1 1 112 PHE HE1 H 24.700 -10.487 8.673 1.00 . A A . 112 PHE HE1 1 1
1 1709 1 1 112 PHE HE2 H 25.367 -11.385 12.785 1.00 . A A . 112 PHE HE2 1 1
1 1710 1 1 112 PHE HZ H 25.671 -11.940 10.405 1.00 . A A . 112 PHE HZ 1 1
1 1711 1 1 112 PHE N N 24.326 -6.008 10.537 1.00 . A A . 112 PHE N 1 1
1 1712 1 1 112 PHE O O 26.063 -6.409 12.516 1.00 . A A . 112 PHE O 1 1
1 1713 1 1 113 PHE C C 24.823 -7.584 16.367 1.00 . A A . 113 PHE C 1 1
1 1714 1 1 113 PHE CA C 25.499 -6.940 15.165 1.00 . A A . 113 PHE CA 1 1
1 1715 1 1 113 PHE CB C 26.272 -5.683 15.591 1.00 . A A . 113 PHE CB 1 1
1 1716 1 1 113 PHE CD1 C 24.768 -3.676 15.587 1.00 . A A . 113 PHE CD1 1 1
1 1717 1 1 113 PHE CD2 C 25.367 -4.641 17.683 1.00 . A A . 113 PHE CD2 1 1
1 1718 1 1 113 PHE CE1 C 24.019 -2.719 16.240 1.00 . A A . 113 PHE CE1 1 1
1 1719 1 1 113 PHE CE2 C 24.620 -3.685 18.342 1.00 . A A . 113 PHE CE2 1 1
1 1720 1 1 113 PHE CG C 25.450 -4.647 16.300 1.00 . A A . 113 PHE CG 1 1
1 1721 1 1 113 PHE CZ C 23.945 -2.723 17.619 1.00 . A A . 113 PHE CZ 1 1
1 1722 1 1 113 PHE H H 23.569 -6.553 14.375 1.00 . A A . 113 PHE H 1 1
1 1723 1 1 113 PHE HA H 26.197 -7.650 14.748 1.00 . A A . 113 PHE HA 1 1
1 1724 1 1 113 PHE HB2 H 27.072 -5.974 16.254 1.00 . A A . 113 PHE HB2 1 1
1 1725 1 1 113 PHE HB3 H 26.698 -5.223 14.710 1.00 . A A . 113 PHE HB3 1 1
1 1726 1 1 113 PHE HD1 H 24.825 -3.671 14.509 1.00 . A A . 113 PHE HD1 1 1
1 1727 1 1 113 PHE HD2 H 25.897 -5.395 18.248 1.00 . A A . 113 PHE HD2 1 1
1 1728 1 1 113 PHE HE1 H 23.492 -1.967 15.673 1.00 . A A . 113 PHE HE1 1 1
1 1729 1 1 113 PHE HE2 H 24.562 -3.691 19.421 1.00 . A A . 113 PHE HE2 1 1
1 1730 1 1 113 PHE HZ H 23.358 -1.974 18.131 1.00 . A A . 113 PHE HZ 1 1
1 1731 1 1 113 PHE N N 24.521 -6.632 14.131 1.00 . A A . 113 PHE N 1 1
1 1732 1 1 113 PHE O O 23.641 -7.355 16.623 1.00 . A A . 113 PHE O 1 1
1 1733 1 1 114 VAL C C 25.800 -8.455 19.501 1.00 . A A . 114 VAL C 1 1
1 1734 1 1 114 VAL CA C 25.079 -9.039 18.298 1.00 . A A . 114 VAL CA 1 1
1 1735 1 1 114 VAL CB C 25.296 -10.568 18.284 1.00 . A A . 114 VAL CB 1 1
1 1736 1 1 114 VAL CG1 C 24.577 -11.233 19.450 1.00 . A A . 114 VAL CG1 1 1
1 1737 1 1 114 VAL CG2 C 24.846 -11.167 16.964 1.00 . A A . 114 VAL CG2 1 1
1 1738 1 1 114 VAL H H 26.496 -8.582 16.795 1.00 . A A . 114 VAL H 1 1
1 1739 1 1 114 VAL HA H 24.021 -8.838 18.382 1.00 . A A . 114 VAL HA 1 1
1 1740 1 1 114 VAL HB H 26.351 -10.754 18.397 1.00 . A A . 114 VAL HB 1 1
1 1741 1 1 114 VAL HG11 H 24.948 -10.826 20.379 1.00 . A A . 114 VAL HG11 1 1
1 1742 1 1 114 VAL HG12 H 24.759 -12.297 19.424 1.00 . A A . 114 VAL HG12 1 1
1 1743 1 1 114 VAL HG13 H 23.516 -11.047 19.373 1.00 . A A . 114 VAL HG13 1 1
1 1744 1 1 114 VAL HG21 H 23.794 -10.969 16.822 1.00 . A A . 114 VAL HG21 1 1
1 1745 1 1 114 VAL HG22 H 25.014 -12.234 16.978 1.00 . A A . 114 VAL HG22 1 1
1 1746 1 1 114 VAL HG23 H 25.409 -10.724 16.158 1.00 . A A . 114 VAL HG23 1 1
1 1747 1 1 114 VAL N N 25.575 -8.404 17.085 1.00 . A A . 114 VAL N 1 1
1 1748 1 1 114 VAL O O 26.989 -8.165 19.433 1.00 . A A . 114 VAL O 1 1
1 1749 1 1 115 THR C C 26.100 -8.789 22.752 1.00 . A A . 115 THR C 1 1
1 1750 1 1 115 THR CA C 25.668 -7.696 21.783 1.00 . A A . 115 THR CA 1 1
1 1751 1 1 115 THR CB C 24.673 -6.754 22.487 1.00 . A A . 115 THR CB 1 1
1 1752 1 1 115 THR CG2 C 24.043 -5.791 21.494 1.00 . A A . 115 THR CG2 1 1
1 1753 1 1 115 THR H H 24.155 -8.567 20.605 1.00 . A A . 115 THR H 1 1
1 1754 1 1 115 THR HA H 26.535 -7.122 21.487 1.00 . A A . 115 THR HA 1 1
1 1755 1 1 115 THR HB H 25.203 -6.182 23.235 1.00 . A A . 115 THR HB 1 1
1 1756 1 1 115 THR HG1 H 23.668 -7.345 24.070 1.00 . A A . 115 THR HG1 1 1
1 1757 1 1 115 THR HG21 H 23.526 -6.352 20.729 1.00 . A A . 115 THR HG21 1 1
1 1758 1 1 115 THR HG22 H 24.814 -5.187 21.037 1.00 . A A . 115 THR HG22 1 1
1 1759 1 1 115 THR HG23 H 23.340 -5.152 22.008 1.00 . A A . 115 THR HG23 1 1
1 1760 1 1 115 THR N N 25.089 -8.284 20.594 1.00 . A A . 115 THR N 1 1
1 1761 1 1 115 THR O O 25.335 -9.714 23.043 1.00 . A A . 115 THR O 1 1
1 1762 1 1 115 THR OG1 O 23.644 -7.515 23.123 1.00 . A A . 115 THR OG1 1 1
1 1763 1 1 116 LEU C C 27.499 -9.241 25.616 1.00 . A A . 116 LEU C 1 1
1 1764 1 1 116 LEU CA C 27.855 -9.655 24.194 1.00 . A A . 116 LEU CA 1 1
1 1765 1 1 116 LEU CB C 29.367 -9.777 24.039 1.00 . A A . 116 LEU CB 1 1
1 1766 1 1 116 LEU CD1 C 31.327 -10.218 22.546 1.00 . A A . 116 LEU CD1 1 1
1 1767 1 1 116 LEU CD2 C 29.149 -11.359 22.118 1.00 . A A . 116 LEU CD2 1 1
1 1768 1 1 116 LEU CG C 29.820 -10.090 22.617 1.00 . A A . 116 LEU CG 1 1
1 1769 1 1 116 LEU H H 27.920 -7.974 22.899 1.00 . A A . 116 LEU H 1 1
1 1770 1 1 116 LEU HA H 27.402 -10.612 23.987 1.00 . A A . 116 LEU HA 1 1
1 1771 1 1 116 LEU HB2 H 29.819 -8.845 24.347 1.00 . A A . 116 LEU HB2 1 1
1 1772 1 1 116 LEU HB3 H 29.716 -10.565 24.688 1.00 . A A . 116 LEU HB3 1 1
1 1773 1 1 116 LEU HD11 H 31.621 -10.432 21.526 1.00 . A A . 116 LEU HD11 1 1
1 1774 1 1 116 LEU HD12 H 31.649 -11.022 23.191 1.00 . A A . 116 LEU HD12 1 1
1 1775 1 1 116 LEU HD13 H 31.781 -9.291 22.865 1.00 . A A . 116 LEU HD13 1 1
1 1776 1 1 116 LEU HD21 H 29.403 -12.181 22.771 1.00 . A A . 116 LEU HD21 1 1
1 1777 1 1 116 LEU HD22 H 29.489 -11.577 21.117 1.00 . A A . 116 LEU HD22 1 1
1 1778 1 1 116 LEU HD23 H 28.077 -11.222 22.113 1.00 . A A . 116 LEU HD23 1 1
1 1779 1 1 116 LEU HG H 29.526 -9.277 21.973 1.00 . A A . 116 LEU HG 1 1
1 1780 1 1 116 LEU N N 27.334 -8.697 23.226 1.00 . A A . 116 LEU N 1 1
1 1781 1 1 116 LEU O O 27.744 -9.977 26.572 1.00 . A A . 116 LEU O 1 1
1 1782 1 1 117 ALA C C 25.301 -6.593 26.827 1.00 . A A . 117 ALA C 1 1
1 1783 1 1 117 ALA CA C 26.464 -7.559 27.032 1.00 . A A . 117 ALA CA 1 1
1 1784 1 1 117 ALA CB C 27.613 -6.879 27.767 1.00 . A A . 117 ALA CB 1 1
1 1785 1 1 117 ALA H H 26.814 -7.494 24.948 1.00 . A A . 117 ALA H 1 1
1 1786 1 1 117 ALA HA H 26.125 -8.403 27.622 1.00 . A A . 117 ALA HA 1 1
1 1787 1 1 117 ALA HB1 H 28.419 -7.583 27.905 1.00 . A A . 117 ALA HB1 1 1
1 1788 1 1 117 ALA HB2 H 27.270 -6.530 28.731 1.00 . A A . 117 ALA HB2 1 1
1 1789 1 1 117 ALA HB3 H 27.963 -6.038 27.185 1.00 . A A . 117 ALA HB3 1 1
1 1790 1 1 117 ALA N N 26.924 -8.057 25.744 1.00 . A A . 117 ALA N 1 1
1 1791 1 1 117 ALA O O 25.035 -6.190 25.694 1.00 . A A . 117 ALA O 1 1
1 1792 1 1 118 PRO C C 23.970 -3.895 27.341 1.00 . A A . 118 PRO C 1 1
1 1793 1 1 118 PRO CA C 23.482 -5.256 27.832 1.00 . A A . 118 PRO CA 1 1
1 1794 1 1 118 PRO CB C 22.980 -5.152 29.274 1.00 . A A . 118 PRO CB 1 1
1 1795 1 1 118 PRO CD C 24.724 -6.781 29.268 1.00 . A A . 118 PRO CD 1 1
1 1796 1 1 118 PRO CG C 23.428 -6.413 29.929 1.00 . A A . 118 PRO CG 1 1
1 1797 1 1 118 PRO HA H 22.682 -5.600 27.192 1.00 . A A . 118 PRO HA 1 1
1 1798 1 1 118 PRO HB2 H 23.416 -4.282 29.744 1.00 . A A . 118 PRO HB2 1 1
1 1799 1 1 118 PRO HB3 H 21.904 -5.067 29.274 1.00 . A A . 118 PRO HB3 1 1
1 1800 1 1 118 PRO HD2 H 25.555 -6.317 29.780 1.00 . A A . 118 PRO HD2 1 1
1 1801 1 1 118 PRO HD3 H 24.843 -7.854 29.244 1.00 . A A . 118 PRO HD3 1 1
1 1802 1 1 118 PRO HG2 H 23.581 -6.247 30.985 1.00 . A A . 118 PRO HG2 1 1
1 1803 1 1 118 PRO HG3 H 22.695 -7.189 29.773 1.00 . A A . 118 PRO HG3 1 1
1 1804 1 1 118 PRO N N 24.570 -6.238 27.904 1.00 . A A . 118 PRO N 1 1
1 1805 1 1 118 PRO O O 24.646 -3.158 28.062 1.00 . A A . 118 PRO O 1 1
1 1806 1 1 119 THR C C 23.100 -1.217 25.627 1.00 . A A . 119 THR C 1 1
1 1807 1 1 119 THR CA C 24.093 -2.363 25.465 1.00 . A A . 119 THR CA 1 1
1 1808 1 1 119 THR CB C 24.330 -2.616 23.968 1.00 . A A . 119 THR CB 1 1
1 1809 1 1 119 THR CG2 C 25.545 -3.503 23.745 1.00 . A A . 119 THR CG2 1 1
1 1810 1 1 119 THR H H 23.040 -4.181 25.609 1.00 . A A . 119 THR H 1 1
1 1811 1 1 119 THR HA H 25.035 -2.082 25.915 1.00 . A A . 119 THR HA 1 1
1 1812 1 1 119 THR HB H 24.499 -1.667 23.477 1.00 . A A . 119 THR HB 1 1
1 1813 1 1 119 THR HG1 H 22.398 -2.688 23.576 1.00 . A A . 119 THR HG1 1 1
1 1814 1 1 119 THR HG21 H 25.393 -4.451 24.239 1.00 . A A . 119 THR HG21 1 1
1 1815 1 1 119 THR HG22 H 26.422 -3.022 24.151 1.00 . A A . 119 THR HG22 1 1
1 1816 1 1 119 THR HG23 H 25.681 -3.667 22.686 1.00 . A A . 119 THR HG23 1 1
1 1817 1 1 119 THR N N 23.625 -3.576 26.108 1.00 . A A . 119 THR N 1 1
1 1818 1 1 119 THR O O 22.074 -1.172 24.946 1.00 . A A . 119 THR O 1 1
1 1819 1 1 119 THR OG1 O 23.171 -3.237 23.400 1.00 . A A . 119 THR OG1 1 1
1 1820 1 1 120 GLN C C 23.242 2.114 26.111 1.00 . A A . 120 GLN C 1 1
1 1821 1 1 120 GLN CA C 22.574 0.891 26.722 1.00 . A A . 120 GLN CA 1 1
1 1822 1 1 120 GLN CB C 22.249 1.125 28.206 1.00 . A A . 120 GLN CB 1 1
1 1823 1 1 120 GLN CD C 24.731 1.187 28.733 1.00 . A A . 120 GLN CD 1 1
1 1824 1 1 120 GLN CG C 23.355 0.778 29.198 1.00 . A A . 120 GLN CG 1 1
1 1825 1 1 120 GLN H H 24.227 -0.394 27.064 1.00 . A A . 120 GLN H 1 1
1 1826 1 1 120 GLN HA H 21.654 0.726 26.199 1.00 . A A . 120 GLN HA 1 1
1 1827 1 1 120 GLN HB2 H 22.006 2.167 28.341 1.00 . A A . 120 GLN HB2 1 1
1 1828 1 1 120 GLN HB3 H 21.378 0.535 28.458 1.00 . A A . 120 GLN HB3 1 1
1 1829 1 1 120 GLN HE21 H 24.289 3.076 29.073 1.00 . A A . 120 GLN HE21 1 1
1 1830 1 1 120 GLN HE22 H 25.892 2.777 28.484 1.00 . A A . 120 GLN HE22 1 1
1 1831 1 1 120 GLN HG2 H 23.149 1.279 30.131 1.00 . A A . 120 GLN HG2 1 1
1 1832 1 1 120 GLN HG3 H 23.350 -0.290 29.359 1.00 . A A . 120 GLN HG3 1 1
1 1833 1 1 120 GLN N N 23.407 -0.291 26.525 1.00 . A A . 120 GLN N 1 1
1 1834 1 1 120 GLN NE2 N 24.997 2.474 28.766 1.00 . A A . 120 GLN NE2 1 1
1 1835 1 1 120 GLN O O 22.739 3.233 26.194 1.00 . A A . 120 GLN O 1 1
1 1836 1 1 120 GLN OE1 O 25.504 0.359 28.258 1.00 . A A . 120 GLN OE1 1 1
1 1837 1 1 121 TRP C C 24.802 3.122 23.397 1.00 . A A . 121 TRP C 1 1
1 1838 1 1 121 TRP CA C 25.159 2.933 24.872 1.00 . A A . 121 TRP CA 1 1
1 1839 1 1 121 TRP CB C 26.650 2.620 25.041 1.00 . A A . 121 TRP CB 1 1
1 1840 1 1 121 TRP CD1 C 26.837 0.603 23.463 1.00 . A A . 121 TRP CD1 1 1
1 1841 1 1 121 TRP CD2 C 27.638 0.239 25.520 1.00 . A A . 121 TRP CD2 1 1
1 1842 1 1 121 TRP CE2 C 27.791 -0.937 24.767 1.00 . A A . 121 TRP CE2 1 1
1 1843 1 1 121 TRP CE3 C 28.077 0.249 26.846 1.00 . A A . 121 TRP CE3 1 1
1 1844 1 1 121 TRP CG C 27.018 1.212 24.670 1.00 . A A . 121 TRP CG 1 1
1 1845 1 1 121 TRP CH2 C 28.780 -2.055 26.599 1.00 . A A . 121 TRP CH2 1 1
1 1846 1 1 121 TRP CZ2 C 28.360 -2.093 25.298 1.00 . A A . 121 TRP CZ2 1 1
1 1847 1 1 121 TRP CZ3 C 28.643 -0.896 27.372 1.00 . A A . 121 TRP CZ3 1 1
1 1848 1 1 121 TRP H H 24.693 0.950 25.409 1.00 . A A . 121 TRP H 1 1
1 1849 1 1 121 TRP HA H 24.935 3.847 25.402 1.00 . A A . 121 TRP HA 1 1
1 1850 1 1 121 TRP HB2 H 27.228 3.293 24.427 1.00 . A A . 121 TRP HB2 1 1
1 1851 1 1 121 TRP HB3 H 26.915 2.764 26.078 1.00 . A A . 121 TRP HB3 1 1
1 1852 1 1 121 TRP HD1 H 26.386 1.079 22.604 1.00 . A A . 121 TRP HD1 1 1
1 1853 1 1 121 TRP HE1 H 27.267 -1.335 22.774 1.00 . A A . 121 TRP HE1 1 1
1 1854 1 1 121 TRP HE3 H 27.981 1.134 27.459 1.00 . A A . 121 TRP HE3 1 1
1 1855 1 1 121 TRP HH2 H 29.226 -2.928 27.050 1.00 . A A . 121 TRP HH2 1 1
1 1856 1 1 121 TRP HZ2 H 28.474 -2.995 24.713 1.00 . A A . 121 TRP HZ2 1 1
1 1857 1 1 121 TRP HZ3 H 28.985 -0.906 28.396 1.00 . A A . 121 TRP HZ3 1 1
1 1858 1 1 121 TRP N N 24.372 1.872 25.473 1.00 . A A . 121 TRP N 1 1
1 1859 1 1 121 TRP NE1 N 27.291 -0.691 23.516 1.00 . A A . 121 TRP NE1 1 1
1 1860 1 1 121 TRP O O 25.316 4.020 22.736 1.00 . A A . 121 TRP O 1 1
1 1861 1 1 122 LEU C C 21.993 2.233 21.357 1.00 . A A . 122 LEU C 1 1
1 1862 1 1 122 LEU CA C 23.502 2.351 21.488 1.00 . A A . 122 LEU CA 1 1
1 1863 1 1 122 LEU CB C 24.216 1.272 20.661 1.00 . A A . 122 LEU CB 1 1
1 1864 1 1 122 LEU CD1 C 22.828 -0.828 20.913 1.00 . A A . 122 LEU CD1 1 1
1 1865 1 1 122 LEU CD2 C 25.309 -0.979 20.687 1.00 . A A . 122 LEU CD2 1 1
1 1866 1 1 122 LEU CG C 24.156 -0.155 21.226 1.00 . A A . 122 LEU CG 1 1
1 1867 1 1 122 LEU H H 23.548 1.567 23.455 1.00 . A A . 122 LEU H 1 1
1 1868 1 1 122 LEU HA H 23.788 3.321 21.119 1.00 . A A . 122 LEU HA 1 1
1 1869 1 1 122 LEU HB2 H 23.779 1.260 19.674 1.00 . A A . 122 LEU HB2 1 1
1 1870 1 1 122 LEU HB3 H 25.256 1.551 20.570 1.00 . A A . 122 LEU HB3 1 1
1 1871 1 1 122 LEU HD11 H 22.021 -0.244 21.332 1.00 . A A . 122 LEU HD11 1 1
1 1872 1 1 122 LEU HD12 H 22.816 -1.819 21.344 1.00 . A A . 122 LEU HD12 1 1
1 1873 1 1 122 LEU HD13 H 22.703 -0.900 19.843 1.00 . A A . 122 LEU HD13 1 1
1 1874 1 1 122 LEU HD21 H 25.253 -1.979 21.088 1.00 . A A . 122 LEU HD21 1 1
1 1875 1 1 122 LEU HD22 H 26.243 -0.523 20.983 1.00 . A A . 122 LEU HD22 1 1
1 1876 1 1 122 LEU HD23 H 25.251 -1.018 19.610 1.00 . A A . 122 LEU HD23 1 1
1 1877 1 1 122 LEU HG H 24.257 -0.108 22.300 1.00 . A A . 122 LEU HG 1 1
1 1878 1 1 122 LEU N N 23.919 2.271 22.886 1.00 . A A . 122 LEU N 1 1
1 1879 1 1 122 LEU O O 21.472 2.020 20.261 1.00 . A A . 122 LEU O 1 1
1 1880 1 1 123 ASP C C 19.165 3.150 21.471 1.00 . A A . 123 ASP C 1 1
1 1881 1 1 123 ASP CA C 19.848 2.308 22.549 1.00 . A A . 123 ASP CA 1 1
1 1882 1 1 123 ASP CB C 19.364 2.746 23.937 1.00 . A A . 123 ASP CB 1 1
1 1883 1 1 123 ASP CG C 17.859 2.650 24.118 1.00 . A A . 123 ASP CG 1 1
1 1884 1 1 123 ASP H H 21.804 2.659 23.293 1.00 . A A . 123 ASP H 1 1
1 1885 1 1 123 ASP HA H 19.595 1.274 22.397 1.00 . A A . 123 ASP HA 1 1
1 1886 1 1 123 ASP HB2 H 19.834 2.128 24.686 1.00 . A A . 123 ASP HB2 1 1
1 1887 1 1 123 ASP HB3 H 19.653 3.770 24.093 1.00 . A A . 123 ASP HB3 1 1
1 1888 1 1 123 ASP N N 21.309 2.426 22.480 1.00 . A A . 123 ASP N 1 1
1 1889 1 1 123 ASP O O 18.192 2.721 20.855 1.00 . A A . 123 ASP O 1 1
1 1890 1 1 123 ASP OD1 O 17.149 3.622 23.778 1.00 . A A . 123 ASP OD1 1 1
1 1891 1 1 123 ASP OD2 O 17.385 1.621 24.644 1.00 . A A . 123 ASP OD2 1 1
1 1892 1 1 124 GLY C C 20.027 5.504 19.090 1.00 . A A . 124 GLY C 1 1
1 1893 1 1 124 GLY CA C 19.107 5.231 20.254 1.00 . A A . 124 GLY CA 1 1
1 1894 1 1 124 GLY H H 20.528 4.589 21.691 1.00 . A A . 124 GLY H 1 1
1 1895 1 1 124 GLY HA2 H 18.197 4.789 19.878 1.00 . A A . 124 GLY HA2 1 1
1 1896 1 1 124 GLY HA3 H 18.869 6.165 20.740 1.00 . A A . 124 GLY HA3 1 1
1 1897 1 1 124 GLY N N 19.706 4.332 21.224 1.00 . A A . 124 GLY N 1 1
1 1898 1 1 124 GLY O O 19.897 6.518 18.402 1.00 . A A . 124 GLY O 1 1
1 1899 1 1 125 LYS C C 21.806 3.609 16.802 1.00 . A A . 125 LYS C 1 1
1 1900 1 1 125 LYS CA C 21.939 4.751 17.798 1.00 . A A . 125 LYS CA 1 1
1 1901 1 1 125 LYS CB C 23.360 4.784 18.366 1.00 . A A . 125 LYS CB 1 1
1 1902 1 1 125 LYS CD C 23.150 7.131 19.268 1.00 . A A . 125 LYS CD 1 1
1 1903 1 1 125 LYS CE C 24.124 7.768 18.288 1.00 . A A . 125 LYS CE 1 1
1 1904 1 1 125 LYS CG C 23.513 5.687 19.580 1.00 . A A . 125 LYS CG 1 1
1 1905 1 1 125 LYS H H 21.002 3.798 19.441 1.00 . A A . 125 LYS H 1 1
1 1906 1 1 125 LYS HA H 21.735 5.685 17.294 1.00 . A A . 125 LYS HA 1 1
1 1907 1 1 125 LYS HB2 H 23.643 3.782 18.652 1.00 . A A . 125 LYS HB2 1 1
1 1908 1 1 125 LYS HB3 H 24.033 5.135 17.597 1.00 . A A . 125 LYS HB3 1 1
1 1909 1 1 125 LYS HD2 H 22.159 7.153 18.837 1.00 . A A . 125 LYS HD2 1 1
1 1910 1 1 125 LYS HD3 H 23.155 7.698 20.187 1.00 . A A . 125 LYS HD3 1 1
1 1911 1 1 125 LYS HE2 H 24.130 7.185 17.380 1.00 . A A . 125 LYS HE2 1 1
1 1912 1 1 125 LYS HE3 H 23.789 8.770 18.070 1.00 . A A . 125 LYS HE3 1 1
1 1913 1 1 125 LYS HG2 H 22.861 5.327 20.361 1.00 . A A . 125 LYS HG2 1 1
1 1914 1 1 125 LYS HG3 H 24.538 5.646 19.918 1.00 . A A . 125 LYS HG3 1 1
1 1915 1 1 125 LYS HZ1 H 25.499 8.256 19.782 1.00 . A A . 125 LYS HZ1 1 1
1 1916 1 1 125 LYS HZ2 H 26.112 8.403 18.209 1.00 . A A . 125 LYS HZ2 1 1
1 1917 1 1 125 LYS HZ3 H 25.911 6.871 18.899 1.00 . A A . 125 LYS HZ3 1 1
1 1918 1 1 125 LYS N N 20.967 4.596 18.871 1.00 . A A . 125 LYS N 1 1
1 1919 1 1 125 LYS NZ N 25.506 7.826 18.832 1.00 . A A . 125 LYS NZ 1 1
1 1920 1 1 125 LYS O O 22.152 3.746 15.629 1.00 . A A . 125 LYS O 1 1
1 1921 1 1 126 HIS C C 19.749 0.659 16.772 1.00 . A A . 126 HIS C 1 1
1 1922 1 1 126 HIS CA C 21.086 1.310 16.437 1.00 . A A . 126 HIS CA 1 1
1 1923 1 1 126 HIS CB C 22.210 0.283 16.598 1.00 . A A . 126 HIS CB 1 1
1 1924 1 1 126 HIS CD2 C 24.716 0.934 16.782 1.00 . A A . 126 HIS CD2 1 1
1 1925 1 1 126 HIS CE1 C 25.057 1.480 14.689 1.00 . A A . 126 HIS CE1 1 1
1 1926 1 1 126 HIS CG C 23.548 0.759 16.120 1.00 . A A . 126 HIS CG 1 1
1 1927 1 1 126 HIS H H 21.095 2.417 18.243 1.00 . A A . 126 HIS H 1 1
1 1928 1 1 126 HIS HA H 21.061 1.647 15.411 1.00 . A A . 126 HIS HA 1 1
1 1929 1 1 126 HIS HB2 H 22.304 0.028 17.641 1.00 . A A . 126 HIS HB2 1 1
1 1930 1 1 126 HIS HB3 H 21.956 -0.606 16.039 1.00 . A A . 126 HIS HB3 1 1
1 1931 1 1 126 HIS HD1 H 23.130 1.111 14.082 1.00 . A A . 126 HIS HD1 1 1
1 1932 1 1 126 HIS HD2 H 24.890 0.757 17.834 1.00 . A A . 126 HIS HD2 1 1
1 1933 1 1 126 HIS HE1 H 25.532 1.810 13.777 1.00 . A A . 126 HIS HE1 1 1
1 1934 1 1 126 HIS HE2 H 26.538 1.733 16.089 1.00 . A A . 126 HIS HE2 1 1
1 1935 1 1 126 HIS N N 21.314 2.474 17.286 1.00 . A A . 126 HIS N 1 1
1 1936 1 1 126 HIS ND1 N 23.796 1.110 14.813 1.00 . A A . 126 HIS ND1 1 1
1 1937 1 1 126 HIS NE2 N 25.638 1.383 15.868 1.00 . A A . 126 HIS NE2 1 1
1 1938 1 1 126 HIS O O 19.466 0.377 17.935 1.00 . A A . 126 HIS O 1 1
1 1939 1 1 127 THR C C 17.824 -1.686 16.282 1.00 . A A . 127 THR C 1 1
1 1940 1 1 127 THR CA C 17.639 -0.208 15.921 1.00 . A A . 127 THR CA 1 1
1 1941 1 1 127 THR CB C 16.802 -0.089 14.631 1.00 . A A . 127 THR CB 1 1
1 1942 1 1 127 THR CG2 C 15.380 -0.578 14.853 1.00 . A A . 127 THR CG2 1 1
1 1943 1 1 127 THR H H 19.190 0.747 14.857 1.00 . A A . 127 THR H 1 1
1 1944 1 1 127 THR HA H 17.111 0.290 16.721 1.00 . A A . 127 THR HA 1 1
1 1945 1 1 127 THR HB H 17.259 -0.694 13.868 1.00 . A A . 127 THR HB 1 1
1 1946 1 1 127 THR HG1 H 17.143 1.329 13.299 1.00 . A A . 127 THR HG1 1 1
1 1947 1 1 127 THR HG21 H 14.911 0.017 15.623 1.00 . A A . 127 THR HG21 1 1
1 1948 1 1 127 THR HG22 H 15.399 -1.614 15.161 1.00 . A A . 127 THR HG22 1 1
1 1949 1 1 127 THR HG23 H 14.819 -0.485 13.935 1.00 . A A . 127 THR HG23 1 1
1 1950 1 1 127 THR N N 18.929 0.445 15.752 1.00 . A A . 127 THR N 1 1
1 1951 1 1 127 THR O O 18.434 -2.446 15.530 1.00 . A A . 127 THR O 1 1
1 1952 1 1 127 THR OG1 O 16.777 1.274 14.188 1.00 . A A . 127 THR OG1 1 1
1 1953 1 1 128 ILE C C 16.224 -4.290 17.720 1.00 . A A . 128 ILE C 1 1
1 1954 1 1 128 ILE CA C 17.487 -3.458 17.907 1.00 . A A . 128 ILE CA 1 1
1 1955 1 1 128 ILE CB C 17.870 -3.495 19.399 1.00 . A A . 128 ILE CB 1 1
1 1956 1 1 128 ILE CD1 C 19.439 -2.494 21.142 1.00 . A A . 128 ILE CD1 1 1
1 1957 1 1 128 ILE CG1 C 19.060 -2.573 19.678 1.00 . A A . 128 ILE CG1 1 1
1 1958 1 1 128 ILE CG2 C 18.191 -4.923 19.811 1.00 . A A . 128 ILE CG2 1 1
1 1959 1 1 128 ILE H H 16.784 -1.460 17.973 1.00 . A A . 128 ILE H 1 1
1 1960 1 1 128 ILE HA H 18.290 -3.905 17.340 1.00 . A A . 128 ILE HA 1 1
1 1961 1 1 128 ILE HB H 17.019 -3.163 19.973 1.00 . A A . 128 ILE HB 1 1
1 1962 1 1 128 ILE HD11 H 19.697 -3.480 21.503 1.00 . A A . 128 ILE HD11 1 1
1 1963 1 1 128 ILE HD12 H 18.605 -2.110 21.710 1.00 . A A . 128 ILE HD12 1 1
1 1964 1 1 128 ILE HD13 H 20.287 -1.834 21.259 1.00 . A A . 128 ILE HD13 1 1
1 1965 1 1 128 ILE HG12 H 19.920 -2.936 19.135 1.00 . A A . 128 ILE HG12 1 1
1 1966 1 1 128 ILE HG13 H 18.821 -1.575 19.340 1.00 . A A . 128 ILE HG13 1 1
1 1967 1 1 128 ILE HG21 H 18.996 -5.302 19.199 1.00 . A A . 128 ILE HG21 1 1
1 1968 1 1 128 ILE HG22 H 17.316 -5.542 19.678 1.00 . A A . 128 ILE HG22 1 1
1 1969 1 1 128 ILE HG23 H 18.489 -4.939 20.849 1.00 . A A . 128 ILE HG23 1 1
1 1970 1 1 128 ILE N N 17.303 -2.091 17.433 1.00 . A A . 128 ILE N 1 1
1 1971 1 1 128 ILE O O 15.193 -3.991 18.320 1.00 . A A . 128 ILE O 1 1
1 1972 1 1 129 PHE C C 15.712 -7.611 16.149 1.00 . A A . 129 PHE C 1 1
1 1973 1 1 129 PHE CA C 15.203 -6.265 16.670 1.00 . A A . 129 PHE CA 1 1
1 1974 1 1 129 PHE CB C 14.190 -5.685 15.666 1.00 . A A . 129 PHE CB 1 1
1 1975 1 1 129 PHE CD1 C 12.306 -4.939 17.154 1.00 . A A . 129 PHE CD1 1 1
1 1976 1 1 129 PHE CD2 C 13.413 -3.300 15.823 1.00 . A A . 129 PHE CD2 1 1
1 1977 1 1 129 PHE CE1 C 11.473 -3.964 17.669 1.00 . A A . 129 PHE CE1 1 1
1 1978 1 1 129 PHE CE2 C 12.581 -2.321 16.335 1.00 . A A . 129 PHE CE2 1 1
1 1979 1 1 129 PHE CG C 13.285 -4.619 16.226 1.00 . A A . 129 PHE CG 1 1
1 1980 1 1 129 PHE CZ C 11.611 -2.654 17.258 1.00 . A A . 129 PHE CZ 1 1
1 1981 1 1 129 PHE H H 17.185 -5.520 16.467 1.00 . A A . 129 PHE H 1 1
1 1982 1 1 129 PHE HA H 14.704 -6.426 17.614 1.00 . A A . 129 PHE HA 1 1
1 1983 1 1 129 PHE HB2 H 14.730 -5.254 14.838 1.00 . A A . 129 PHE HB2 1 1
1 1984 1 1 129 PHE HB3 H 13.567 -6.488 15.298 1.00 . A A . 129 PHE HB3 1 1
1 1985 1 1 129 PHE HD1 H 12.197 -5.963 17.476 1.00 . A A . 129 PHE HD1 1 1
1 1986 1 1 129 PHE HD2 H 14.171 -3.037 15.100 1.00 . A A . 129 PHE HD2 1 1
1 1987 1 1 129 PHE HE1 H 10.714 -4.227 18.391 1.00 . A A . 129 PHE HE1 1 1
1 1988 1 1 129 PHE HE2 H 12.691 -1.296 16.012 1.00 . A A . 129 PHE HE2 1 1
1 1989 1 1 129 PHE HZ H 10.960 -1.890 17.658 1.00 . A A . 129 PHE HZ 1 1
1 1990 1 1 129 PHE N N 16.323 -5.341 16.904 1.00 . A A . 129 PHE N 1 1
1 1991 1 1 129 PHE O O 15.627 -7.898 14.952 1.00 . A A . 129 PHE O 1 1
1 1992 1 1 130 GLY C C 16.941 -10.646 17.873 1.00 . A A . 130 GLY C 1 1
1 1993 1 1 130 GLY CA C 16.747 -9.735 16.671 1.00 . A A . 130 GLY CA 1 1
1 1994 1 1 130 GLY H H 16.325 -8.130 17.979 1.00 . A A . 130 GLY H 1 1
1 1995 1 1 130 GLY HA2 H 16.048 -10.196 15.983 1.00 . A A . 130 GLY HA2 1 1
1 1996 1 1 130 GLY HA3 H 17.697 -9.612 16.172 1.00 . A A . 130 GLY HA3 1 1
1 1997 1 1 130 GLY N N 16.250 -8.425 17.048 1.00 . A A . 130 GLY N 1 1
1 1998 1 1 130 GLY O O 16.991 -10.172 19.011 1.00 . A A . 130 GLY O 1 1
1 1999 1 1 131 ARG C C 18.298 -13.996 18.133 1.00 . A A . 131 ARG C 1 1
1 2000 1 1 131 ARG CA C 17.366 -12.918 18.675 1.00 . A A . 131 ARG CA 1 1
1 2001 1 1 131 ARG CB C 16.096 -13.581 19.232 1.00 . A A . 131 ARG CB 1 1
1 2002 1 1 131 ARG CD C 14.091 -13.402 20.752 1.00 . A A . 131 ARG CD 1 1
1 2003 1 1 131 ARG CG C 15.188 -12.644 20.014 1.00 . A A . 131 ARG CG 1 1
1 2004 1 1 131 ARG CZ C 12.217 -14.935 20.251 1.00 . A A . 131 ARG CZ 1 1
1 2005 1 1 131 ARG H H 16.938 -12.268 16.702 1.00 . A A . 131 ARG H 1 1
1 2006 1 1 131 ARG HA H 17.871 -12.393 19.473 1.00 . A A . 131 ARG HA 1 1
1 2007 1 1 131 ARG HB2 H 15.529 -13.987 18.408 1.00 . A A . 131 ARG HB2 1 1
1 2008 1 1 131 ARG HB3 H 16.388 -14.391 19.886 1.00 . A A . 131 ARG HB3 1 1
1 2009 1 1 131 ARG HD2 H 14.553 -14.108 21.426 1.00 . A A . 131 ARG HD2 1 1
1 2010 1 1 131 ARG HD3 H 13.507 -12.694 21.322 1.00 . A A . 131 ARG HD3 1 1
1 2011 1 1 131 ARG HE H 13.343 -14.011 18.875 1.00 . A A . 131 ARG HE 1 1
1 2012 1 1 131 ARG HG2 H 15.782 -12.103 20.735 1.00 . A A . 131 ARG HG2 1 1
1 2013 1 1 131 ARG HG3 H 14.731 -11.945 19.326 1.00 . A A . 131 ARG HG3 1 1
1 2014 1 1 131 ARG HH11 H 12.565 -14.686 22.229 1.00 . A A . 131 ARG HH11 1 1
1 2015 1 1 131 ARG HH12 H 11.249 -15.743 21.838 1.00 . A A . 131 ARG HH12 1 1
1 2016 1 1 131 ARG HH21 H 11.637 -15.411 18.367 1.00 . A A . 131 ARG HH21 1 1
1 2017 1 1 131 ARG HH22 H 10.719 -16.164 19.649 1.00 . A A . 131 ARG HH22 1 1
1 2018 1 1 131 ARG N N 17.057 -11.948 17.624 1.00 . A A . 131 ARG N 1 1
1 2019 1 1 131 ARG NE N 13.202 -14.130 19.846 1.00 . A A . 131 ARG NE 1 1
1 2020 1 1 131 ARG NH1 N 11.996 -15.137 21.544 1.00 . A A . 131 ARG NH1 1 1
1 2021 1 1 131 ARG NH2 N 11.464 -15.552 19.353 1.00 . A A . 131 ARG NH2 1 1
1 2022 1 1 131 ARG O O 18.016 -14.602 17.101 1.00 . A A . 131 ARG O 1 1
1 2023 1 1 132 VAL C C 19.957 -16.611 19.063 1.00 . A A . 132 VAL C 1 1
1 2024 1 1 132 VAL CA C 20.352 -15.270 18.432 1.00 . A A . 132 VAL CA 1 1
1 2025 1 1 132 VAL CB C 21.807 -14.906 18.826 1.00 . A A . 132 VAL CB 1 1
1 2026 1 1 132 VAL CG1 C 21.935 -14.709 20.326 1.00 . A A . 132 VAL CG1 1 1
1 2027 1 1 132 VAL CG2 C 22.788 -15.966 18.349 1.00 . A A . 132 VAL CG2 1 1
1 2028 1 1 132 VAL H H 19.608 -13.665 19.604 1.00 . A A . 132 VAL H 1 1
1 2029 1 1 132 VAL HA H 20.309 -15.368 17.356 1.00 . A A . 132 VAL HA 1 1
1 2030 1 1 132 VAL HB H 22.062 -13.972 18.345 1.00 . A A . 132 VAL HB 1 1
1 2031 1 1 132 VAL HG11 H 21.658 -15.621 20.832 1.00 . A A . 132 VAL HG11 1 1
1 2032 1 1 132 VAL HG12 H 21.282 -13.908 20.642 1.00 . A A . 132 VAL HG12 1 1
1 2033 1 1 132 VAL HG13 H 22.956 -14.458 20.569 1.00 . A A . 132 VAL HG13 1 1
1 2034 1 1 132 VAL HG21 H 22.573 -16.900 18.846 1.00 . A A . 132 VAL HG21 1 1
1 2035 1 1 132 VAL HG22 H 23.795 -15.658 18.583 1.00 . A A . 132 VAL HG22 1 1
1 2036 1 1 132 VAL HG23 H 22.688 -16.095 17.281 1.00 . A A . 132 VAL HG23 1 1
1 2037 1 1 132 VAL N N 19.411 -14.220 18.819 1.00 . A A . 132 VAL N 1 1
1 2038 1 1 132 VAL O O 19.491 -16.661 20.202 1.00 . A A . 132 VAL O 1 1
1 2039 1 1 133 CYS C C 20.735 -20.074 18.250 1.00 . A A . 133 CYS C 1 1
1 2040 1 1 133 CYS CA C 19.758 -19.016 18.772 1.00 . A A . 133 CYS CA 1 1
1 2041 1 1 133 CYS CB C 18.333 -19.337 18.311 1.00 . A A . 133 CYS CB 1 1
1 2042 1 1 133 CYS H H 20.558 -17.594 17.428 1.00 . A A . 133 CYS H 1 1
1 2043 1 1 133 CYS HA H 19.784 -19.017 19.849 1.00 . A A . 133 CYS HA 1 1
1 2044 1 1 133 CYS HB2 H 17.669 -18.557 18.651 1.00 . A A . 133 CYS HB2 1 1
1 2045 1 1 133 CYS HB3 H 18.312 -19.374 17.231 1.00 . A A . 133 CYS HB3 1 1
1 2046 1 1 133 CYS HG H 16.376 -20.794 19.055 1.00 . A A . 133 CYS HG 1 1
1 2047 1 1 133 CYS N N 20.142 -17.691 18.317 1.00 . A A . 133 CYS N 1 1
1 2048 1 1 133 CYS O O 21.306 -19.922 17.172 1.00 . A A . 133 CYS O 1 1
1 2049 1 1 133 CYS SG S 17.690 -20.910 18.929 1.00 . A A . 133 CYS SG 1 1
1 2050 1 1 134 GLN C C 23.143 -21.849 18.135 1.00 . A A . 134 GLN C 1 1
1 2051 1 1 134 GLN CA C 21.775 -22.272 18.685 1.00 . A A . 134 GLN CA 1 1
1 2052 1 1 134 GLN CB C 21.059 -23.154 17.660 1.00 . A A . 134 GLN CB 1 1
1 2053 1 1 134 GLN CD C 21.282 -25.306 16.318 1.00 . A A . 134 GLN CD 1 1
1 2054 1 1 134 GLN CG C 21.606 -24.574 17.609 1.00 . A A . 134 GLN CG 1 1
1 2055 1 1 134 GLN H H 20.477 -21.142 19.918 1.00 . A A . 134 GLN H 1 1
1 2056 1 1 134 GLN HA H 21.936 -22.848 19.586 1.00 . A A . 134 GLN HA 1 1
1 2057 1 1 134 GLN HB2 H 20.010 -23.201 17.913 1.00 . A A . 134 GLN HB2 1 1
1 2058 1 1 134 GLN HB3 H 21.166 -22.711 16.684 1.00 . A A . 134 GLN HB3 1 1
1 2059 1 1 134 GLN HE21 H 21.504 -23.640 15.261 1.00 . A A . 134 GLN HE21 1 1
1 2060 1 1 134 GLN HE22 H 21.090 -25.051 14.358 1.00 . A A . 134 GLN HE22 1 1
1 2061 1 1 134 GLN HG2 H 22.679 -24.532 17.716 1.00 . A A . 134 GLN HG2 1 1
1 2062 1 1 134 GLN HG3 H 21.188 -25.132 18.435 1.00 . A A . 134 GLN HG3 1 1
1 2063 1 1 134 GLN N N 20.934 -21.124 19.048 1.00 . A A . 134 GLN N 1 1
1 2064 1 1 134 GLN NE2 N 21.291 -24.593 15.201 1.00 . A A . 134 GLN NE2 1 1
1 2065 1 1 134 GLN O O 23.710 -22.511 17.268 1.00 . A A . 134 GLN O 1 1
1 2066 1 1 134 GLN OE1 O 21.075 -26.517 16.319 1.00 . A A . 134 GLN OE1 1 1
1 2067 1 1 135 GLY C C 25.594 -19.300 19.145 1.00 . A A . 135 GLY C 1 1
1 2068 1 1 135 GLY CA C 24.973 -20.297 18.197 1.00 . A A . 135 GLY CA 1 1
1 2069 1 1 135 GLY H H 23.183 -20.258 19.328 1.00 . A A . 135 GLY H 1 1
1 2070 1 1 135 GLY HA2 H 25.631 -21.148 18.103 1.00 . A A . 135 GLY HA2 1 1
1 2071 1 1 135 GLY HA3 H 24.860 -19.834 17.227 1.00 . A A . 135 GLY HA3 1 1
1 2072 1 1 135 GLY N N 23.675 -20.757 18.651 1.00 . A A . 135 GLY N 1 1
1 2073 1 1 135 GLY O O 26.550 -18.611 18.794 1.00 . A A . 135 GLY O 1 1
1 2074 1 1 136 ILE C C 26.907 -18.654 21.857 1.00 . A A . 136 ILE C 1 1
1 2075 1 1 136 ILE CA C 25.532 -18.262 21.333 1.00 . A A . 136 ILE CA 1 1
1 2076 1 1 136 ILE CB C 24.545 -18.115 22.515 1.00 . A A . 136 ILE CB 1 1
1 2077 1 1 136 ILE CD1 C 24.799 -15.580 22.671 1.00 . A A . 136 ILE CD1 1 1
1 2078 1 1 136 ILE CG1 C 24.917 -16.910 23.385 1.00 . A A . 136 ILE CG1 1 1
1 2079 1 1 136 ILE CG2 C 24.524 -19.382 23.357 1.00 . A A . 136 ILE CG2 1 1
1 2080 1 1 136 ILE H H 24.377 -19.877 20.615 1.00 . A A . 136 ILE H 1 1
1 2081 1 1 136 ILE HA H 25.608 -17.308 20.830 1.00 . A A . 136 ILE HA 1 1
1 2082 1 1 136 ILE HB H 23.554 -17.966 22.112 1.00 . A A . 136 ILE HB 1 1
1 2083 1 1 136 ILE HD11 H 25.071 -14.783 23.348 1.00 . A A . 136 ILE HD11 1 1
1 2084 1 1 136 ILE HD12 H 23.779 -15.440 22.340 1.00 . A A . 136 ILE HD12 1 1
1 2085 1 1 136 ILE HD13 H 25.459 -15.569 21.817 1.00 . A A . 136 ILE HD13 1 1
1 2086 1 1 136 ILE HG12 H 24.266 -16.881 24.245 1.00 . A A . 136 ILE HG12 1 1
1 2087 1 1 136 ILE HG13 H 25.940 -17.019 23.717 1.00 . A A . 136 ILE HG13 1 1
1 2088 1 1 136 ILE HG21 H 25.491 -19.526 23.815 1.00 . A A . 136 ILE HG21 1 1
1 2089 1 1 136 ILE HG22 H 24.298 -20.228 22.724 1.00 . A A . 136 ILE HG22 1 1
1 2090 1 1 136 ILE HG23 H 23.769 -19.293 24.124 1.00 . A A . 136 ILE HG23 1 1
1 2091 1 1 136 ILE N N 25.069 -19.239 20.361 1.00 . A A . 136 ILE N 1 1
1 2092 1 1 136 ILE O O 27.724 -17.795 22.179 1.00 . A A . 136 ILE O 1 1
1 2093 1 1 137 GLY C C 29.527 -20.016 21.387 1.00 . A A . 137 GLY C 1 1
1 2094 1 1 137 GLY CA C 28.448 -20.440 22.350 1.00 . A A . 137 GLY CA 1 1
1 2095 1 1 137 GLY H H 26.456 -20.599 21.677 1.00 . A A . 137 GLY H 1 1
1 2096 1 1 137 GLY HA2 H 28.668 -20.040 23.329 1.00 . A A . 137 GLY HA2 1 1
1 2097 1 1 137 GLY HA3 H 28.426 -21.518 22.402 1.00 . A A . 137 GLY HA3 1 1
1 2098 1 1 137 GLY N N 27.157 -19.958 21.924 1.00 . A A . 137 GLY N 1 1
1 2099 1 1 137 GLY O O 30.632 -19.656 21.797 1.00 . A A . 137 GLY O 1 1
1 2100 1 1 138 MET C C 30.327 -18.080 19.179 1.00 . A A . 138 MET C 1 1
1 2101 1 1 138 MET CA C 30.118 -19.581 19.073 1.00 . A A . 138 MET CA 1 1
1 2102 1 1 138 MET CB C 29.609 -19.939 17.677 1.00 . A A . 138 MET CB 1 1
1 2103 1 1 138 MET CE C 31.987 -21.934 16.929 1.00 . A A . 138 MET CE 1 1
1 2104 1 1 138 MET CG C 29.316 -21.416 17.496 1.00 . A A . 138 MET CG 1 1
1 2105 1 1 138 MET H H 28.304 -20.360 19.838 1.00 . A A . 138 MET H 1 1
1 2106 1 1 138 MET HA H 31.063 -20.073 19.241 1.00 . A A . 138 MET HA 1 1
1 2107 1 1 138 MET HB2 H 28.698 -19.389 17.488 1.00 . A A . 138 MET HB2 1 1
1 2108 1 1 138 MET HB3 H 30.351 -19.649 16.949 1.00 . A A . 138 MET HB3 1 1
1 2109 1 1 138 MET HE1 H 32.182 -20.885 17.095 1.00 . A A . 138 MET HE1 1 1
1 2110 1 1 138 MET HE2 H 31.684 -22.087 15.904 1.00 . A A . 138 MET HE2 1 1
1 2111 1 1 138 MET HE3 H 32.883 -22.502 17.128 1.00 . A A . 138 MET HE3 1 1
1 2112 1 1 138 MET HG2 H 28.441 -21.665 18.076 1.00 . A A . 138 MET HG2 1 1
1 2113 1 1 138 MET HG3 H 29.119 -21.602 16.451 1.00 . A A . 138 MET HG3 1 1
1 2114 1 1 138 MET N N 29.195 -20.030 20.100 1.00 . A A . 138 MET N 1 1
1 2115 1 1 138 MET O O 31.458 -17.611 19.201 1.00 . A A . 138 MET O 1 1
1 2116 1 1 138 MET SD S 30.680 -22.477 18.026 1.00 . A A . 138 MET SD 1 1
1 2117 1 1 139 VAL C C 30.114 -15.521 20.678 1.00 . A A . 139 VAL C 1 1
1 2118 1 1 139 VAL CA C 29.291 -15.885 19.439 1.00 . A A . 139 VAL CA 1 1
1 2119 1 1 139 VAL CB C 27.867 -15.283 19.556 1.00 . A A . 139 VAL CB 1 1
1 2120 1 1 139 VAL CG1 C 27.911 -13.782 19.795 1.00 . A A . 139 VAL CG1 1 1
1 2121 1 1 139 VAL CG2 C 27.059 -15.587 18.306 1.00 . A A . 139 VAL CG2 1 1
1 2122 1 1 139 VAL H H 28.352 -17.781 19.222 1.00 . A A . 139 VAL H 1 1
1 2123 1 1 139 VAL HA H 29.773 -15.466 18.565 1.00 . A A . 139 VAL HA 1 1
1 2124 1 1 139 VAL HB H 27.371 -15.744 20.397 1.00 . A A . 139 VAL HB 1 1
1 2125 1 1 139 VAL HG11 H 26.906 -13.412 19.930 1.00 . A A . 139 VAL HG11 1 1
1 2126 1 1 139 VAL HG12 H 28.360 -13.295 18.942 1.00 . A A . 139 VAL HG12 1 1
1 2127 1 1 139 VAL HG13 H 28.494 -13.574 20.680 1.00 . A A . 139 VAL HG13 1 1
1 2128 1 1 139 VAL HG21 H 27.003 -16.655 18.165 1.00 . A A . 139 VAL HG21 1 1
1 2129 1 1 139 VAL HG22 H 27.538 -15.134 17.451 1.00 . A A . 139 VAL HG22 1 1
1 2130 1 1 139 VAL HG23 H 26.063 -15.185 18.416 1.00 . A A . 139 VAL HG23 1 1
1 2131 1 1 139 VAL N N 29.231 -17.339 19.271 1.00 . A A . 139 VAL N 1 1
1 2132 1 1 139 VAL O O 30.788 -14.494 20.716 1.00 . A A . 139 VAL O 1 1
1 2133 1 1 140 ASN C C 32.308 -16.385 22.721 1.00 . A A . 140 ASN C 1 1
1 2134 1 1 140 ASN CA C 30.809 -16.192 22.916 1.00 . A A . 140 ASN CA 1 1
1 2135 1 1 140 ASN CB C 30.260 -17.149 23.986 1.00 . A A . 140 ASN CB 1 1
1 2136 1 1 140 ASN CG C 31.240 -17.445 25.110 1.00 . A A . 140 ASN CG 1 1
1 2137 1 1 140 ASN H H 29.574 -17.230 21.547 1.00 . A A . 140 ASN H 1 1
1 2138 1 1 140 ASN HA H 30.630 -15.176 23.231 1.00 . A A . 140 ASN HA 1 1
1 2139 1 1 140 ASN HB2 H 29.376 -16.712 24.420 1.00 . A A . 140 ASN HB2 1 1
1 2140 1 1 140 ASN HB3 H 29.993 -18.080 23.512 1.00 . A A . 140 ASN HB3 1 1
1 2141 1 1 140 ASN HD21 H 31.730 -19.164 24.251 1.00 . A A . 140 ASN HD21 1 1
1 2142 1 1 140 ASN HD22 H 32.555 -18.807 25.728 1.00 . A A . 140 ASN HD22 1 1
1 2143 1 1 140 ASN N N 30.089 -16.402 21.666 1.00 . A A . 140 ASN N 1 1
1 2144 1 1 140 ASN ND2 N 31.908 -18.586 25.020 1.00 . A A . 140 ASN ND2 1 1
1 2145 1 1 140 ASN O O 33.107 -15.507 23.041 1.00 . A A . 140 ASN O 1 1
1 2146 1 1 140 ASN OD1 O 31.358 -16.686 26.070 1.00 . A A . 140 ASN OD1 1 1
1 2147 1 1 141 ARG C C 34.696 -17.054 20.816 1.00 . A A . 141 ARG C 1 1
1 2148 1 1 141 ARG CA C 34.087 -17.861 21.962 1.00 . A A . 141 ARG CA 1 1
1 2149 1 1 141 ARG CB C 34.231 -19.365 21.702 1.00 . A A . 141 ARG CB 1 1
1 2150 1 1 141 ARG CD C 34.249 -20.008 19.263 1.00 . A A . 141 ARG CD 1 1
1 2151 1 1 141 ARG CG C 33.408 -19.859 20.524 1.00 . A A . 141 ARG CG 1 1
1 2152 1 1 141 ARG CZ C 35.942 -21.578 18.362 1.00 . A A . 141 ARG CZ 1 1
1 2153 1 1 141 ARG H H 31.986 -18.160 21.871 1.00 . A A . 141 ARG H 1 1
1 2154 1 1 141 ARG HA H 34.613 -17.612 22.875 1.00 . A A . 141 ARG HA 1 1
1 2155 1 1 141 ARG HB2 H 35.270 -19.587 21.505 1.00 . A A . 141 ARG HB2 1 1
1 2156 1 1 141 ARG HB3 H 33.918 -19.905 22.584 1.00 . A A . 141 ARG HB3 1 1
1 2157 1 1 141 ARG HD2 H 33.591 -20.056 18.407 1.00 . A A . 141 ARG HD2 1 1
1 2158 1 1 141 ARG HD3 H 34.898 -19.147 19.171 1.00 . A A . 141 ARG HD3 1 1
1 2159 1 1 141 ARG HE H 34.941 -21.820 20.075 1.00 . A A . 141 ARG HE 1 1
1 2160 1 1 141 ARG HG2 H 32.985 -20.821 20.776 1.00 . A A . 141 ARG HG2 1 1
1 2161 1 1 141 ARG HG3 H 32.609 -19.152 20.337 1.00 . A A . 141 ARG HG3 1 1
1 2162 1 1 141 ARG HH11 H 35.685 -19.930 17.215 1.00 . A A . 141 ARG HH11 1 1
1 2163 1 1 141 ARG HH12 H 36.825 -21.083 16.605 1.00 . A A . 141 ARG HH12 1 1
1 2164 1 1 141 ARG HH21 H 36.432 -23.323 19.269 1.00 . A A . 141 ARG HH21 1 1
1 2165 1 1 141 ARG HH22 H 37.259 -22.997 17.767 1.00 . A A . 141 ARG HH22 1 1
1 2166 1 1 141 ARG N N 32.679 -17.524 22.159 1.00 . A A . 141 ARG N 1 1
1 2167 1 1 141 ARG NE N 35.067 -21.221 19.303 1.00 . A A . 141 ARG NE 1 1
1 2168 1 1 141 ARG NH1 N 36.167 -20.798 17.311 1.00 . A A . 141 ARG NH1 1 1
1 2169 1 1 141 ARG NH2 N 36.596 -22.721 18.475 1.00 . A A . 141 ARG NH2 1 1
1 2170 1 1 141 ARG O O 35.914 -17.003 20.660 1.00 . A A . 141 ARG O 1 1
1 2171 1 1 142 VAL C C 34.378 -14.134 19.368 1.00 . A A . 142 VAL C 1 1
1 2172 1 1 142 VAL CA C 34.296 -15.586 18.917 1.00 . A A . 142 VAL CA 1 1
1 2173 1 1 142 VAL CB C 33.361 -15.705 17.686 1.00 . A A . 142 VAL CB 1 1
1 2174 1 1 142 VAL CG1 C 33.646 -14.623 16.653 1.00 . A A . 142 VAL CG1 1 1
1 2175 1 1 142 VAL CG2 C 33.497 -17.079 17.051 1.00 . A A . 142 VAL CG2 1 1
1 2176 1 1 142 VAL H H 32.875 -16.549 20.162 1.00 . A A . 142 VAL H 1 1
1 2177 1 1 142 VAL HA H 35.282 -15.919 18.628 1.00 . A A . 142 VAL HA 1 1
1 2178 1 1 142 VAL HB H 32.341 -15.591 18.023 1.00 . A A . 142 VAL HB 1 1
1 2179 1 1 142 VAL HG11 H 32.971 -14.739 15.817 1.00 . A A . 142 VAL HG11 1 1
1 2180 1 1 142 VAL HG12 H 34.665 -14.711 16.307 1.00 . A A . 142 VAL HG12 1 1
1 2181 1 1 142 VAL HG13 H 33.499 -13.651 17.099 1.00 . A A . 142 VAL HG13 1 1
1 2182 1 1 142 VAL HG21 H 32.833 -17.150 16.202 1.00 . A A . 142 VAL HG21 1 1
1 2183 1 1 142 VAL HG22 H 33.238 -17.837 17.775 1.00 . A A . 142 VAL HG22 1 1
1 2184 1 1 142 VAL HG23 H 34.516 -17.225 16.724 1.00 . A A . 142 VAL HG23 1 1
1 2185 1 1 142 VAL N N 33.841 -16.434 20.014 1.00 . A A . 142 VAL N 1 1
1 2186 1 1 142 VAL O O 35.248 -13.385 18.936 1.00 . A A . 142 VAL O 1 1
1 2187 1 1 143 GLY C C 34.447 -12.116 21.836 1.00 . A A . 143 GLY C 1 1
1 2188 1 1 143 GLY CA C 33.452 -12.383 20.731 1.00 . A A . 143 GLY CA 1 1
1 2189 1 1 143 GLY H H 32.828 -14.398 20.598 1.00 . A A . 143 GLY H 1 1
1 2190 1 1 143 GLY HA2 H 33.668 -11.725 19.901 1.00 . A A . 143 GLY HA2 1 1
1 2191 1 1 143 GLY HA3 H 32.460 -12.166 21.098 1.00 . A A . 143 GLY HA3 1 1
1 2192 1 1 143 GLY N N 33.483 -13.750 20.261 1.00 . A A . 143 GLY N 1 1
1 2193 1 1 143 GLY O O 34.830 -10.973 22.065 1.00 . A A . 143 GLY O 1 1
1 2194 1 1 144 MET C C 37.239 -12.946 23.177 1.00 . A A . 144 MET C 1 1
1 2195 1 1 144 MET CA C 35.787 -13.004 23.646 1.00 . A A . 144 MET CA 1 1
1 2196 1 1 144 MET CB C 35.632 -14.145 24.655 1.00 . A A . 144 MET CB 1 1
1 2197 1 1 144 MET CE C 34.565 -16.597 26.160 1.00 . A A . 144 MET CE 1 1
1 2198 1 1 144 MET CG C 36.111 -15.495 24.142 1.00 . A A . 144 MET CG 1 1
1 2199 1 1 144 MET H H 34.538 -14.060 22.293 1.00 . A A . 144 MET H 1 1
1 2200 1 1 144 MET HA H 35.540 -12.071 24.136 1.00 . A A . 144 MET HA 1 1
1 2201 1 1 144 MET HB2 H 36.193 -13.903 25.543 1.00 . A A . 144 MET HB2 1 1
1 2202 1 1 144 MET HB3 H 34.587 -14.238 24.913 1.00 . A A . 144 MET HB3 1 1
1 2203 1 1 144 MET HE1 H 33.821 -16.800 25.403 1.00 . A A . 144 MET HE1 1 1
1 2204 1 1 144 MET HE2 H 34.425 -15.598 26.544 1.00 . A A . 144 MET HE2 1 1
1 2205 1 1 144 MET HE3 H 34.464 -17.310 26.964 1.00 . A A . 144 MET HE3 1 1
1 2206 1 1 144 MET HG2 H 35.426 -15.841 23.382 1.00 . A A . 144 MET HG2 1 1
1 2207 1 1 144 MET HG3 H 37.094 -15.375 23.710 1.00 . A A . 144 MET HG3 1 1
1 2208 1 1 144 MET N N 34.866 -13.165 22.527 1.00 . A A . 144 MET N 1 1
1 2209 1 1 144 MET O O 38.128 -12.585 23.946 1.00 . A A . 144 MET O 1 1
1 2210 1 1 144 MET SD S 36.201 -16.738 25.445 1.00 . A A . 144 MET SD 1 1
1 2211 1 1 145 VAL C C 39.185 -12.028 20.704 1.00 . A A . 145 VAL C 1 1
1 2212 1 1 145 VAL CA C 38.835 -13.340 21.398 1.00 . A A . 145 VAL CA 1 1
1 2213 1 1 145 VAL CB C 39.055 -14.513 20.414 1.00 . A A . 145 VAL CB 1 1
1 2214 1 1 145 VAL CG1 C 38.942 -15.852 21.119 1.00 . A A . 145 VAL CG1 1 1
1 2215 1 1 145 VAL CG2 C 38.083 -14.447 19.245 1.00 . A A . 145 VAL CG2 1 1
1 2216 1 1 145 VAL H H 36.729 -13.550 21.343 1.00 . A A . 145 VAL H 1 1
1 2217 1 1 145 VAL HA H 39.507 -13.475 22.234 1.00 . A A . 145 VAL HA 1 1
1 2218 1 1 145 VAL HB H 40.054 -14.431 20.021 1.00 . A A . 145 VAL HB 1 1
1 2219 1 1 145 VAL HG11 H 39.084 -16.646 20.398 1.00 . A A . 145 VAL HG11 1 1
1 2220 1 1 145 VAL HG12 H 37.963 -15.944 21.567 1.00 . A A . 145 VAL HG12 1 1
1 2221 1 1 145 VAL HG13 H 39.699 -15.921 21.884 1.00 . A A . 145 VAL HG13 1 1
1 2222 1 1 145 VAL HG21 H 38.276 -15.268 18.571 1.00 . A A . 145 VAL HG21 1 1
1 2223 1 1 145 VAL HG22 H 38.213 -13.512 18.721 1.00 . A A . 145 VAL HG22 1 1
1 2224 1 1 145 VAL HG23 H 37.070 -14.515 19.614 1.00 . A A . 145 VAL HG23 1 1
1 2225 1 1 145 VAL N N 37.478 -13.312 21.927 1.00 . A A . 145 VAL N 1 1
1 2226 1 1 145 VAL O O 38.365 -11.451 19.987 1.00 . A A . 145 VAL O 1 1
1 2227 1 1 146 GLU C C 42.099 -10.685 19.404 1.00 . A A . 146 GLU C 1 1
1 2228 1 1 146 GLU CA C 40.887 -10.354 20.275 1.00 . A A . 146 GLU CA 1 1
1 2229 1 1 146 GLU CB C 41.226 -9.255 21.288 1.00 . A A . 146 GLU CB 1 1
1 2230 1 1 146 GLU CD C 42.192 -10.682 23.156 1.00 . A A . 146 GLU CD 1 1
1 2231 1 1 146 GLU CG C 42.420 -9.549 22.175 1.00 . A A . 146 GLU CG 1 1
1 2232 1 1 146 GLU H H 40.974 -11.993 21.602 1.00 . A A . 146 GLU H 1 1
1 2233 1 1 146 GLU HA H 40.102 -9.992 19.641 1.00 . A A . 146 GLU HA 1 1
1 2234 1 1 146 GLU HB2 H 41.429 -8.343 20.749 1.00 . A A . 146 GLU HB2 1 1
1 2235 1 1 146 GLU HB3 H 40.366 -9.097 21.923 1.00 . A A . 146 GLU HB3 1 1
1 2236 1 1 146 GLU HG2 H 43.259 -9.803 21.548 1.00 . A A . 146 GLU HG2 1 1
1 2237 1 1 146 GLU HG3 H 42.644 -8.659 22.723 1.00 . A A . 146 GLU HG3 1 1
1 2238 1 1 146 GLU N N 40.396 -11.545 20.942 1.00 . A A . 146 GLU N 1 1
1 2239 1 1 146 GLU O O 42.163 -10.294 18.240 1.00 . A A . 146 GLU O 1 1
1 2240 1 1 146 GLU OE1 O 42.328 -11.860 22.756 1.00 . A A . 146 GLU OE1 1 1
1 2241 1 1 146 GLU OE2 O 41.892 -10.403 24.332 1.00 . A A . 146 GLU OE2 1 1
1 2242 1 1 147 THR C C 44.406 -13.291 19.100 1.00 . A A . 147 THR C 1 1
1 2243 1 1 147 THR CA C 44.261 -11.784 19.242 1.00 . A A . 147 THR CA 1 1
1 2244 1 1 147 THR CB C 45.511 -11.207 19.936 1.00 . A A . 147 THR CB 1 1
1 2245 1 1 147 THR CG2 C 45.754 -9.766 19.508 1.00 . A A . 147 THR CG2 1 1
1 2246 1 1 147 THR H H 42.925 -11.760 20.879 1.00 . A A . 147 THR H 1 1
1 2247 1 1 147 THR HA H 44.197 -11.351 18.256 1.00 . A A . 147 THR HA 1 1
1 2248 1 1 147 THR HB H 46.367 -11.800 19.647 1.00 . A A . 147 THR HB 1 1
1 2249 1 1 147 THR HG1 H 45.185 -10.395 21.706 1.00 . A A . 147 THR HG1 1 1
1 2250 1 1 147 THR HG21 H 46.640 -9.387 19.997 1.00 . A A . 147 THR HG21 1 1
1 2251 1 1 147 THR HG22 H 44.904 -9.161 19.782 1.00 . A A . 147 THR HG22 1 1
1 2252 1 1 147 THR HG23 H 45.892 -9.729 18.436 1.00 . A A . 147 THR HG23 1 1
1 2253 1 1 147 THR N N 43.047 -11.433 19.959 1.00 . A A . 147 THR N 1 1
1 2254 1 1 147 THR O O 43.993 -14.054 19.973 1.00 . A A . 147 THR O 1 1
1 2255 1 1 147 THR OG1 O 45.359 -11.277 21.361 1.00 . A A . 147 THR OG1 1 1
1 2256 1 1 148 ASN C C 46.592 -15.523 18.187 1.00 . A A . 148 ASN C 1 1
1 2257 1 1 148 ASN CA C 45.199 -15.128 17.719 1.00 . A A . 148 ASN CA 1 1
1 2258 1 1 148 ASN CB C 45.027 -15.419 16.220 1.00 . A A . 148 ASN CB 1 1
1 2259 1 1 148 ASN CG C 45.202 -16.889 15.869 1.00 . A A . 148 ASN CG 1 1
1 2260 1 1 148 ASN H H 45.291 -13.047 17.324 1.00 . A A . 148 ASN H 1 1
1 2261 1 1 148 ASN HA H 44.466 -15.690 18.279 1.00 . A A . 148 ASN HA 1 1
1 2262 1 1 148 ASN HB2 H 44.038 -15.116 15.914 1.00 . A A . 148 ASN HB2 1 1
1 2263 1 1 148 ASN HB3 H 45.759 -14.848 15.667 1.00 . A A . 148 ASN HB3 1 1
1 2264 1 1 148 ASN HD21 H 45.768 -16.406 14.025 1.00 . A A . 148 ASN HD21 1 1
1 2265 1 1 148 ASN HD22 H 45.715 -18.098 14.377 1.00 . A A . 148 ASN HD22 1 1
1 2266 1 1 148 ASN N N 44.984 -13.712 17.984 1.00 . A A . 148 ASN N 1 1
1 2267 1 1 148 ASN ND2 N 45.606 -17.157 14.636 1.00 . A A . 148 ASN ND2 1 1
1 2268 1 1 148 ASN O O 46.816 -16.635 18.668 1.00 . A A . 148 ASN O 1 1
1 2269 1 1 148 ASN OD1 O 44.959 -17.775 16.690 1.00 . A A . 148 ASN OD1 1 1
1 2270 1 1 149 SER C C 49.613 -13.442 18.482 1.00 . A A . 149 SER C 1 1
1 2271 1 1 149 SER CA C 48.892 -14.784 18.488 1.00 . A A . 149 SER CA 1 1
1 2272 1 1 149 SER CB C 49.593 -15.785 17.564 1.00 . A A . 149 SER CB 1 1
1 2273 1 1 149 SER H H 47.268 -13.718 17.676 1.00 . A A . 149 SER H 1 1
1 2274 1 1 149 SER HA H 48.880 -15.173 19.495 1.00 . A A . 149 SER HA 1 1
1 2275 1 1 149 SER HB2 H 49.010 -16.692 17.513 1.00 . A A . 149 SER HB2 1 1
1 2276 1 1 149 SER HB3 H 49.679 -15.356 16.576 1.00 . A A . 149 SER HB3 1 1
1 2277 1 1 149 SER HG H 50.822 -16.678 18.817 1.00 . A A . 149 SER HG 1 1
1 2278 1 1 149 SER N N 47.518 -14.584 18.063 1.00 . A A . 149 SER N 1 1
1 2279 1 1 149 SER O O 49.031 -12.449 18.050 1.00 . A A . 149 SER O 1 1
1 2280 1 1 149 SER OG O 50.894 -16.106 18.034 1.00 . A A . 149 SER OG 1 1
1 2281 1 1 150 GLN C C 50.908 -10.931 19.163 1.00 . A A . 150 GLN C 1 1
1 2282 1 1 150 GLN CA C 51.705 -12.243 19.104 1.00 . A A . 150 GLN CA 1 1
1 2283 1 1 150 GLN CB C 52.809 -12.184 18.044 1.00 . A A . 150 GLN CB 1 1
1 2284 1 1 150 GLN CD C 53.617 -12.962 15.785 1.00 . A A . 150 GLN CD 1 1
1 2285 1 1 150 GLN CG C 52.433 -12.821 16.718 1.00 . A A . 150 GLN CG 1 1
1 2286 1 1 150 GLN H H 51.282 -14.318 19.138 1.00 . A A . 150 GLN H 1 1
1 2287 1 1 150 GLN HA H 52.186 -12.358 20.059 1.00 . A A . 150 GLN HA 1 1
1 2288 1 1 150 GLN HB2 H 53.059 -11.151 17.861 1.00 . A A . 150 GLN HB2 1 1
1 2289 1 1 150 GLN HB3 H 53.682 -12.692 18.427 1.00 . A A . 150 GLN HB3 1 1
1 2290 1 1 150 GLN HE21 H 52.867 -14.665 15.089 1.00 . A A . 150 GLN HE21 1 1
1 2291 1 1 150 GLN HE22 H 54.371 -14.148 14.388 1.00 . A A . 150 GLN HE22 1 1
1 2292 1 1 150 GLN HG2 H 52.025 -13.803 16.907 1.00 . A A . 150 GLN HG2 1 1
1 2293 1 1 150 GLN HG3 H 51.686 -12.207 16.237 1.00 . A A . 150 GLN HG3 1 1
1 2294 1 1 150 GLN N N 50.874 -13.447 18.932 1.00 . A A . 150 GLN N 1 1
1 2295 1 1 150 GLN NE2 N 53.621 -14.028 15.010 1.00 . A A . 150 GLN NE2 1 1
1 2296 1 1 150 GLN O O 50.382 -10.569 20.218 1.00 . A A . 150 GLN O 1 1
1 2297 1 1 150 GLN OE1 O 54.531 -12.137 15.785 1.00 . A A . 150 GLN OE1 1 1
1 2298 1 1 151 ASP C C 49.107 -9.035 16.769 1.00 . A A . 151 ASP C 1 1
1 2299 1 1 151 ASP CA C 50.056 -8.983 17.962 1.00 . A A . 151 ASP CA 1 1
1 2300 1 1 151 ASP CB C 51.005 -7.782 17.856 1.00 . A A . 151 ASP CB 1 1
1 2301 1 1 151 ASP CG C 50.281 -6.448 17.922 1.00 . A A . 151 ASP CG 1 1
1 2302 1 1 151 ASP H H 51.283 -10.553 17.235 1.00 . A A . 151 ASP H 1 1
1 2303 1 1 151 ASP HA H 49.473 -8.895 18.867 1.00 . A A . 151 ASP HA 1 1
1 2304 1 1 151 ASP HB2 H 51.714 -7.823 18.668 1.00 . A A . 151 ASP HB2 1 1
1 2305 1 1 151 ASP HB3 H 51.536 -7.836 16.918 1.00 . A A . 151 ASP HB3 1 1
1 2306 1 1 151 ASP N N 50.820 -10.229 18.037 1.00 . A A . 151 ASP N 1 1
1 2307 1 1 151 ASP O O 48.707 -8.015 16.205 1.00 . A A . 151 ASP O 1 1
1 2308 1 1 151 ASP OD1 O 49.628 -6.168 18.947 1.00 . A A . 151 ASP OD1 1 1
1 2309 1 1 151 ASP OD2 O 50.354 -5.675 16.944 1.00 . A A . 151 ASP OD2 1 1
1 2310 1 1 152 ARG C C 46.442 -10.791 15.806 1.00 . A A . 152 ARG C 1 1
1 2311 1 1 152 ARG CA C 47.830 -10.452 15.283 1.00 . A A . 152 ARG CA 1 1
1 2312 1 1 152 ARG CB C 48.348 -11.559 14.350 1.00 . A A . 152 ARG CB 1 1
1 2313 1 1 152 ARG CD C 49.084 -13.957 14.085 1.00 . A A . 152 ARG CD 1 1
1 2314 1 1 152 ARG CG C 48.644 -12.874 15.054 1.00 . A A . 152 ARG CG 1 1
1 2315 1 1 152 ARG CZ C 48.213 -14.957 11.991 1.00 . A A . 152 ARG CZ 1 1
1 2316 1 1 152 ARG H H 49.047 -11.024 16.911 1.00 . A A . 152 ARG H 1 1
1 2317 1 1 152 ARG HA H 47.773 -9.526 14.731 1.00 . A A . 152 ARG HA 1 1
1 2318 1 1 152 ARG HB2 H 47.609 -11.745 13.587 1.00 . A A . 152 ARG HB2 1 1
1 2319 1 1 152 ARG HB3 H 49.259 -11.219 13.879 1.00 . A A . 152 ARG HB3 1 1
1 2320 1 1 152 ARG HD2 H 49.930 -13.593 13.521 1.00 . A A . 152 ARG HD2 1 1
1 2321 1 1 152 ARG HD3 H 49.380 -14.826 14.654 1.00 . A A . 152 ARG HD3 1 1
1 2322 1 1 152 ARG HE H 47.093 -14.103 13.411 1.00 . A A . 152 ARG HE 1 1
1 2323 1 1 152 ARG HG2 H 49.431 -12.714 15.775 1.00 . A A . 152 ARG HG2 1 1
1 2324 1 1 152 ARG HG3 H 47.751 -13.203 15.565 1.00 . A A . 152 ARG HG3 1 1
1 2325 1 1 152 ARG HH11 H 50.235 -15.099 12.184 1.00 . A A . 152 ARG HH11 1 1
1 2326 1 1 152 ARG HH12 H 49.569 -15.761 10.721 1.00 . A A . 152 ARG HH12 1 1
1 2327 1 1 152 ARG HH21 H 46.240 -15.025 11.493 1.00 . A A . 152 ARG HH21 1 1
1 2328 1 1 152 ARG HH22 H 47.342 -15.712 10.329 1.00 . A A . 152 ARG HH22 1 1
1 2329 1 1 152 ARG N N 48.734 -10.246 16.397 1.00 . A A . 152 ARG N 1 1
1 2330 1 1 152 ARG NE N 48.013 -14.333 13.155 1.00 . A A . 152 ARG NE 1 1
1 2331 1 1 152 ARG NH1 N 49.435 -15.302 11.604 1.00 . A A . 152 ARG NH1 1 1
1 2332 1 1 152 ARG NH2 N 47.186 -15.259 11.212 1.00 . A A . 152 ARG NH2 1 1
1 2333 1 1 152 ARG O O 46.258 -11.799 16.496 1.00 . A A . 152 ARG O 1 1
1 2334 1 1 153 PRO C C 43.566 -11.489 15.332 1.00 . A A . 153 PRO C 1 1
1 2335 1 1 153 PRO CA C 44.064 -10.172 15.904 1.00 . A A . 153 PRO CA 1 1
1 2336 1 1 153 PRO CB C 43.305 -8.993 15.284 1.00 . A A . 153 PRO CB 1 1
1 2337 1 1 153 PRO CD C 45.618 -8.643 14.824 1.00 . A A . 153 PRO CD 1 1
1 2338 1 1 153 PRO CG C 44.330 -7.928 15.112 1.00 . A A . 153 PRO CG 1 1
1 2339 1 1 153 PRO HA H 43.936 -10.169 16.975 1.00 . A A . 153 PRO HA 1 1
1 2340 1 1 153 PRO HB2 H 42.882 -9.292 14.336 1.00 . A A . 153 PRO HB2 1 1
1 2341 1 1 153 PRO HB3 H 42.518 -8.678 15.953 1.00 . A A . 153 PRO HB3 1 1
1 2342 1 1 153 PRO HD2 H 45.736 -8.797 13.762 1.00 . A A . 153 PRO HD2 1 1
1 2343 1 1 153 PRO HD3 H 46.456 -8.089 15.222 1.00 . A A . 153 PRO HD3 1 1
1 2344 1 1 153 PRO HG2 H 44.061 -7.289 14.283 1.00 . A A . 153 PRO HG2 1 1
1 2345 1 1 153 PRO HG3 H 44.416 -7.350 16.021 1.00 . A A . 153 PRO HG3 1 1
1 2346 1 1 153 PRO N N 45.456 -9.927 15.527 1.00 . A A . 153 PRO N 1 1
1 2347 1 1 153 PRO O O 44.108 -11.979 14.337 1.00 . A A . 153 PRO O 1 1
1 2348 1 1 154 VAL C C 41.511 -13.094 14.037 1.00 . A A . 154 VAL C 1 1
1 2349 1 1 154 VAL CA C 41.982 -13.312 15.465 1.00 . A A . 154 VAL CA 1 1
1 2350 1 1 154 VAL CB C 40.815 -13.819 16.342 1.00 . A A . 154 VAL CB 1 1
1 2351 1 1 154 VAL CG1 C 40.139 -15.025 15.706 1.00 . A A . 154 VAL CG1 1 1
1 2352 1 1 154 VAL CG2 C 41.318 -14.173 17.729 1.00 . A A . 154 VAL CG2 1 1
1 2353 1 1 154 VAL H H 42.210 -11.674 16.794 1.00 . A A . 154 VAL H 1 1
1 2354 1 1 154 VAL HA H 42.758 -14.066 15.460 1.00 . A A . 154 VAL HA 1 1
1 2355 1 1 154 VAL HB H 40.083 -13.032 16.440 1.00 . A A . 154 VAL HB 1 1
1 2356 1 1 154 VAL HG11 H 39.764 -14.753 14.729 1.00 . A A . 154 VAL HG11 1 1
1 2357 1 1 154 VAL HG12 H 39.318 -15.347 16.329 1.00 . A A . 154 VAL HG12 1 1
1 2358 1 1 154 VAL HG13 H 40.853 -15.828 15.607 1.00 . A A . 154 VAL HG13 1 1
1 2359 1 1 154 VAL HG21 H 41.665 -13.280 18.227 1.00 . A A . 154 VAL HG21 1 1
1 2360 1 1 154 VAL HG22 H 42.133 -14.878 17.648 1.00 . A A . 154 VAL HG22 1 1
1 2361 1 1 154 VAL HG23 H 40.516 -14.616 18.299 1.00 . A A . 154 VAL HG23 1 1
1 2362 1 1 154 VAL N N 42.566 -12.081 15.972 1.00 . A A . 154 VAL N 1 1
1 2363 1 1 154 VAL O O 40.672 -12.228 13.779 1.00 . A A . 154 VAL O 1 1
1 2364 1 1 155 ASP C C 40.382 -13.607 11.388 1.00 . A A . 155 ASP C 1 1
1 2365 1 1 155 ASP CA C 41.863 -13.717 11.695 1.00 . A A . 155 ASP CA 1 1
1 2366 1 1 155 ASP CB C 42.489 -14.886 10.937 1.00 . A A . 155 ASP CB 1 1
1 2367 1 1 155 ASP CG C 44.004 -14.817 10.937 1.00 . A A . 155 ASP CG 1 1
1 2368 1 1 155 ASP H H 42.752 -14.527 13.420 1.00 . A A . 155 ASP H 1 1
1 2369 1 1 155 ASP HA H 42.342 -12.805 11.372 1.00 . A A . 155 ASP HA 1 1
1 2370 1 1 155 ASP HB2 H 42.190 -15.813 11.404 1.00 . A A . 155 ASP HB2 1 1
1 2371 1 1 155 ASP HB3 H 42.144 -14.873 9.914 1.00 . A A . 155 ASP HB3 1 1
1 2372 1 1 155 ASP N N 42.108 -13.854 13.122 1.00 . A A . 155 ASP N 1 1
1 2373 1 1 155 ASP O O 39.566 -14.367 11.917 1.00 . A A . 155 ASP O 1 1
1 2374 1 1 155 ASP OD1 O 44.624 -15.090 11.988 1.00 . A A . 155 ASP OD1 1 1
1 2375 1 1 155 ASP OD2 O 44.587 -14.471 9.885 1.00 . A A . 155 ASP OD2 1 1
1 2376 1 1 156 ASP C C 37.774 -13.447 10.013 1.00 . A A . 156 ASP C 1 1
1 2377 1 1 156 ASP CA C 38.687 -12.252 10.242 1.00 . A A . 156 ASP CA 1 1
1 2378 1 1 156 ASP CB C 38.622 -11.298 9.040 1.00 . A A . 156 ASP CB 1 1
1 2379 1 1 156 ASP CG C 39.255 -11.857 7.779 1.00 . A A . 156 ASP CG 1 1
1 2380 1 1 156 ASP H H 40.791 -12.164 10.079 1.00 . A A . 156 ASP H 1 1
1 2381 1 1 156 ASP HA H 38.322 -11.721 11.107 1.00 . A A . 156 ASP HA 1 1
1 2382 1 1 156 ASP HB2 H 37.588 -11.080 8.824 1.00 . A A . 156 ASP HB2 1 1
1 2383 1 1 156 ASP HB3 H 39.129 -10.380 9.296 1.00 . A A . 156 ASP HB3 1 1
1 2384 1 1 156 ASP N N 40.064 -12.640 10.532 1.00 . A A . 156 ASP N 1 1
1 2385 1 1 156 ASP O O 38.055 -14.335 9.206 1.00 . A A . 156 ASP O 1 1
1 2386 1 1 156 ASP OD1 O 40.468 -11.648 7.576 1.00 . A A . 156 ASP OD1 1 1
1 2387 1 1 156 ASP OD2 O 38.544 -12.481 6.968 1.00 . A A . 156 ASP OD2 1 1
1 2388 1 1 157 VAL C C 34.541 -13.971 9.754 1.00 . A A . 157 VAL C 1 1
1 2389 1 1 157 VAL CA C 35.670 -14.481 10.640 1.00 . A A . 157 VAL CA 1 1
1 2390 1 1 157 VAL CB C 35.127 -14.905 12.029 1.00 . A A . 157 VAL CB 1 1
1 2391 1 1 157 VAL CG1 C 34.765 -13.689 12.871 1.00 . A A . 157 VAL CG1 1 1
1 2392 1 1 157 VAL CG2 C 33.928 -15.833 11.885 1.00 . A A . 157 VAL CG2 1 1
1 2393 1 1 157 VAL H H 36.558 -12.744 11.411 1.00 . A A . 157 VAL H 1 1
1 2394 1 1 157 VAL HA H 36.122 -15.345 10.173 1.00 . A A . 157 VAL HA 1 1
1 2395 1 1 157 VAL HB H 35.910 -15.445 12.544 1.00 . A A . 157 VAL HB 1 1
1 2396 1 1 157 VAL HG11 H 35.645 -13.083 13.023 1.00 . A A . 157 VAL HG11 1 1
1 2397 1 1 157 VAL HG12 H 34.380 -14.012 13.828 1.00 . A A . 157 VAL HG12 1 1
1 2398 1 1 157 VAL HG13 H 34.013 -13.108 12.358 1.00 . A A . 157 VAL HG13 1 1
1 2399 1 1 157 VAL HG21 H 33.557 -16.099 12.864 1.00 . A A . 157 VAL HG21 1 1
1 2400 1 1 157 VAL HG22 H 34.227 -16.728 11.360 1.00 . A A . 157 VAL HG22 1 1
1 2401 1 1 157 VAL HG23 H 33.150 -15.333 11.328 1.00 . A A . 157 VAL HG23 1 1
1 2402 1 1 157 VAL N N 36.686 -13.459 10.761 1.00 . A A . 157 VAL N 1 1
1 2403 1 1 157 VAL O O 34.020 -12.873 9.956 1.00 . A A . 157 VAL O 1 1
1 2404 1 1 158 LYS C C 32.091 -15.389 7.678 1.00 . A A . 158 LYS C 1 1
1 2405 1 1 158 LYS CA C 33.180 -14.345 7.797 1.00 . A A . 158 LYS CA 1 1
1 2406 1 1 158 LYS CB C 33.808 -14.068 6.419 1.00 . A A . 158 LYS CB 1 1
1 2407 1 1 158 LYS CD C 36.258 -14.627 6.506 1.00 . A A . 158 LYS CD 1 1
1 2408 1 1 158 LYS CE C 37.293 -15.731 6.372 1.00 . A A . 158 LYS CE 1 1
1 2409 1 1 158 LYS CG C 34.886 -15.062 6.009 1.00 . A A . 158 LYS CG 1 1
1 2410 1 1 158 LYS H H 34.590 -15.645 8.681 1.00 . A A . 158 LYS H 1 1
1 2411 1 1 158 LYS HA H 32.735 -13.433 8.165 1.00 . A A . 158 LYS HA 1 1
1 2412 1 1 158 LYS HB2 H 33.028 -14.092 5.673 1.00 . A A . 158 LYS HB2 1 1
1 2413 1 1 158 LYS HB3 H 34.248 -13.081 6.432 1.00 . A A . 158 LYS HB3 1 1
1 2414 1 1 158 LYS HD2 H 36.584 -13.775 5.929 1.00 . A A . 158 LYS HD2 1 1
1 2415 1 1 158 LYS HD3 H 36.178 -14.348 7.546 1.00 . A A . 158 LYS HD3 1 1
1 2416 1 1 158 LYS HE2 H 37.032 -16.530 7.052 1.00 . A A . 158 LYS HE2 1 1
1 2417 1 1 158 LYS HE3 H 37.284 -16.099 5.358 1.00 . A A . 158 LYS HE3 1 1
1 2418 1 1 158 LYS HG2 H 34.650 -16.028 6.428 1.00 . A A . 158 LYS HG2 1 1
1 2419 1 1 158 LYS HG3 H 34.906 -15.128 4.931 1.00 . A A . 158 LYS HG3 1 1
1 2420 1 1 158 LYS HZ1 H 38.977 -14.550 6.003 1.00 . A A . 158 LYS HZ1 1 1
1 2421 1 1 158 LYS HZ2 H 39.335 -16.044 6.719 1.00 . A A . 158 LYS HZ2 1 1
1 2422 1 1 158 LYS HZ3 H 38.658 -14.796 7.646 1.00 . A A . 158 LYS HZ3 1 1
1 2423 1 1 158 LYS N N 34.183 -14.757 8.761 1.00 . A A . 158 LYS N 1 1
1 2424 1 1 158 LYS NZ N 38.660 -15.249 6.706 1.00 . A A . 158 LYS NZ 1 1
1 2425 1 1 158 LYS O O 32.247 -16.522 8.144 1.00 . A A . 158 LYS O 1 1
1 2426 1 1 159 ILE C C 30.078 -16.664 5.571 1.00 . A A . 159 ILE C 1 1
1 2427 1 1 159 ILE CA C 29.868 -15.893 6.863 1.00 . A A . 159 ILE CA 1 1
1 2428 1 1 159 ILE CB C 28.510 -15.147 6.813 1.00 . A A . 159 ILE CB 1 1
1 2429 1 1 159 ILE CD1 C 28.961 -13.110 8.311 1.00 . A A . 159 ILE CD1 1 1
1 2430 1 1 159 ILE CG1 C 28.218 -14.420 8.136 1.00 . A A . 159 ILE CG1 1 1
1 2431 1 1 159 ILE CG2 C 27.384 -16.119 6.495 1.00 . A A . 159 ILE CG2 1 1
1 2432 1 1 159 ILE H H 30.930 -14.076 6.724 1.00 . A A . 159 ILE H 1 1
1 2433 1 1 159 ILE HA H 29.847 -16.591 7.689 1.00 . A A . 159 ILE HA 1 1
1 2434 1 1 159 ILE HB H 28.556 -14.420 6.016 1.00 . A A . 159 ILE HB 1 1
1 2435 1 1 159 ILE HD11 H 28.710 -12.679 9.270 1.00 . A A . 159 ILE HD11 1 1
1 2436 1 1 159 ILE HD12 H 28.676 -12.427 7.524 1.00 . A A . 159 ILE HD12 1 1
1 2437 1 1 159 ILE HD13 H 30.024 -13.290 8.264 1.00 . A A . 159 ILE HD13 1 1
1 2438 1 1 159 ILE HG12 H 27.162 -14.206 8.192 1.00 . A A . 159 ILE HG12 1 1
1 2439 1 1 159 ILE HG13 H 28.491 -15.068 8.958 1.00 . A A . 159 ILE HG13 1 1
1 2440 1 1 159 ILE HG21 H 26.446 -15.585 6.473 1.00 . A A . 159 ILE HG21 1 1
1 2441 1 1 159 ILE HG22 H 27.344 -16.888 7.253 1.00 . A A . 159 ILE HG22 1 1
1 2442 1 1 159 ILE HG23 H 27.561 -16.573 5.530 1.00 . A A . 159 ILE HG23 1 1
1 2443 1 1 159 ILE N N 30.987 -14.996 7.067 1.00 . A A . 159 ILE N 1 1
1 2444 1 1 159 ILE O O 29.951 -16.115 4.476 1.00 . A A . 159 ILE O 1 1
1 2445 1 1 160 ILE C C 29.481 -19.092 3.775 1.00 . A A . 160 ILE C 1 1
1 2446 1 1 160 ILE CA C 30.746 -18.772 4.574 1.00 . A A . 160 ILE CA 1 1
1 2447 1 1 160 ILE CB C 31.421 -20.082 5.036 1.00 . A A . 160 ILE CB 1 1
1 2448 1 1 160 ILE CD1 C 33.622 -18.866 5.515 1.00 . A A . 160 ILE CD1 1 1
1 2449 1 1 160 ILE CG1 C 32.540 -19.786 6.041 1.00 . A A . 160 ILE CG1 1 1
1 2450 1 1 160 ILE CG2 C 31.974 -20.850 3.849 1.00 . A A . 160 ILE CG2 1 1
1 2451 1 1 160 ILE H H 30.486 -18.309 6.616 1.00 . A A . 160 ILE H 1 1
1 2452 1 1 160 ILE HA H 31.439 -18.238 3.939 1.00 . A A . 160 ILE HA 1 1
1 2453 1 1 160 ILE HB H 30.674 -20.696 5.513 1.00 . A A . 160 ILE HB 1 1
1 2454 1 1 160 ILE HD11 H 34.366 -18.712 6.284 1.00 . A A . 160 ILE HD11 1 1
1 2455 1 1 160 ILE HD12 H 33.184 -17.917 5.242 1.00 . A A . 160 ILE HD12 1 1
1 2456 1 1 160 ILE HD13 H 34.085 -19.313 4.649 1.00 . A A . 160 ILE HD13 1 1
1 2457 1 1 160 ILE HG12 H 32.112 -19.321 6.915 1.00 . A A . 160 ILE HG12 1 1
1 2458 1 1 160 ILE HG13 H 33.008 -20.717 6.330 1.00 . A A . 160 ILE HG13 1 1
1 2459 1 1 160 ILE HG21 H 31.168 -21.109 3.183 1.00 . A A . 160 ILE HG21 1 1
1 2460 1 1 160 ILE HG22 H 32.454 -21.752 4.198 1.00 . A A . 160 ILE HG22 1 1
1 2461 1 1 160 ILE HG23 H 32.692 -20.236 3.326 1.00 . A A . 160 ILE HG23 1 1
1 2462 1 1 160 ILE N N 30.433 -17.928 5.713 1.00 . A A . 160 ILE N 1 1
1 2463 1 1 160 ILE O O 29.407 -18.828 2.573 1.00 . A A . 160 ILE O 1 1
1 2464 1 1 161 LYS C C 26.069 -19.507 4.731 1.00 . A A . 161 LYS C 1 1
1 2465 1 1 161 LYS CA C 27.203 -19.964 3.829 1.00 . A A . 161 LYS CA 1 1
1 2466 1 1 161 LYS CB C 27.039 -21.463 3.541 1.00 . A A . 161 LYS CB 1 1
1 2467 1 1 161 LYS CD C 29.146 -22.012 2.277 1.00 . A A . 161 LYS CD 1 1
1 2468 1 1 161 LYS CE C 29.733 -22.587 0.999 1.00 . A A . 161 LYS CE 1 1
1 2469 1 1 161 LYS CG C 27.634 -21.931 2.219 1.00 . A A . 161 LYS CG 1 1
1 2470 1 1 161 LYS H H 28.624 -19.875 5.398 1.00 . A A . 161 LYS H 1 1
1 2471 1 1 161 LYS HA H 27.148 -19.418 2.898 1.00 . A A . 161 LYS HA 1 1
1 2472 1 1 161 LYS HB2 H 27.514 -22.020 4.335 1.00 . A A . 161 LYS HB2 1 1
1 2473 1 1 161 LYS HB3 H 25.985 -21.697 3.535 1.00 . A A . 161 LYS HB3 1 1
1 2474 1 1 161 LYS HD2 H 29.540 -21.018 2.422 1.00 . A A . 161 LYS HD2 1 1
1 2475 1 1 161 LYS HD3 H 29.431 -22.640 3.108 1.00 . A A . 161 LYS HD3 1 1
1 2476 1 1 161 LYS HE2 H 29.507 -21.920 0.181 1.00 . A A . 161 LYS HE2 1 1
1 2477 1 1 161 LYS HE3 H 30.805 -22.663 1.113 1.00 . A A . 161 LYS HE3 1 1
1 2478 1 1 161 LYS HG2 H 27.242 -22.910 1.987 1.00 . A A . 161 LYS HG2 1 1
1 2479 1 1 161 LYS HG3 H 27.350 -21.236 1.443 1.00 . A A . 161 LYS HG3 1 1
1 2480 1 1 161 LYS HZ1 H 28.262 -23.842 0.211 1.00 . A A . 161 LYS HZ1 1 1
1 2481 1 1 161 LYS HZ2 H 29.047 -24.478 1.568 1.00 . A A . 161 LYS HZ2 1 1
1 2482 1 1 161 LYS HZ3 H 29.836 -24.455 0.067 1.00 . A A . 161 LYS HZ3 1 1
1 2483 1 1 161 LYS N N 28.492 -19.663 4.449 1.00 . A A . 161 LYS N 1 1
1 2484 1 1 161 LYS NZ N 29.183 -23.932 0.689 1.00 . A A . 161 LYS NZ 1 1
1 2485 1 1 161 LYS O O 26.032 -19.844 5.911 1.00 . A A . 161 LYS O 1 1
1 2486 1 1 162 ALA C C 22.727 -18.489 4.161 1.00 . A A . 162 ALA C 1 1
1 2487 1 1 162 ALA CA C 24.010 -18.251 4.927 1.00 . A A . 162 ALA CA 1 1
1 2488 1 1 162 ALA CB C 24.170 -16.779 5.224 1.00 . A A . 162 ALA CB 1 1
1 2489 1 1 162 ALA H H 25.250 -18.476 3.231 1.00 . A A . 162 ALA H 1 1
1 2490 1 1 162 ALA HA H 23.969 -18.784 5.866 1.00 . A A . 162 ALA HA 1 1
1 2491 1 1 162 ALA HB1 H 23.313 -16.427 5.779 1.00 . A A . 162 ALA HB1 1 1
1 2492 1 1 162 ALA HB2 H 24.250 -16.234 4.296 1.00 . A A . 162 ALA HB2 1 1
1 2493 1 1 162 ALA HB3 H 25.063 -16.630 5.810 1.00 . A A . 162 ALA HB3 1 1
1 2494 1 1 162 ALA N N 25.152 -18.738 4.177 1.00 . A A . 162 ALA N 1 1
1 2495 1 1 162 ALA O O 22.582 -18.050 3.019 1.00 . A A . 162 ALA O 1 1
1 2496 1 1 163 TYR C C 19.406 -19.379 5.172 1.00 . A A . 163 TYR C 1 1
1 2497 1 1 163 TYR CA C 20.535 -19.513 4.164 1.00 . A A . 163 TYR CA 1 1
1 2498 1 1 163 TYR CB C 20.568 -20.936 3.594 1.00 . A A . 163 TYR CB 1 1
1 2499 1 1 163 TYR CD1 C 21.233 -20.837 1.163 1.00 . A A . 163 TYR CD1 1 1
1 2500 1 1 163 TYR CD2 C 22.857 -21.585 2.739 1.00 . A A . 163 TYR CD2 1 1
1 2501 1 1 163 TYR CE1 C 22.146 -21.002 0.140 1.00 . A A . 163 TYR CE1 1 1
1 2502 1 1 163 TYR CE2 C 23.774 -21.752 1.721 1.00 . A A . 163 TYR CE2 1 1
1 2503 1 1 163 TYR CG C 21.572 -21.125 2.477 1.00 . A A . 163 TYR CG 1 1
1 2504 1 1 163 TYR CZ C 23.413 -21.459 0.425 1.00 . A A . 163 TYR CZ 1 1
1 2505 1 1 163 TYR H H 21.962 -19.466 5.720 1.00 . A A . 163 TYR H 1 1
1 2506 1 1 163 TYR HA H 20.372 -18.813 3.359 1.00 . A A . 163 TYR HA 1 1
1 2507 1 1 163 TYR HB2 H 20.821 -21.627 4.384 1.00 . A A . 163 TYR HB2 1 1
1 2508 1 1 163 TYR HB3 H 19.590 -21.183 3.206 1.00 . A A . 163 TYR HB3 1 1
1 2509 1 1 163 TYR HD1 H 20.239 -20.479 0.943 1.00 . A A . 163 TYR HD1 1 1
1 2510 1 1 163 TYR HD2 H 23.136 -21.812 3.757 1.00 . A A . 163 TYR HD2 1 1
1 2511 1 1 163 TYR HE1 H 21.865 -20.773 -0.877 1.00 . A A . 163 TYR HE1 1 1
1 2512 1 1 163 TYR HE2 H 24.767 -22.111 1.944 1.00 . A A . 163 TYR HE2 1 1
1 2513 1 1 163 TYR HH H 24.836 -22.435 -0.433 1.00 . A A . 163 TYR HH 1 1
1 2514 1 1 163 TYR N N 21.800 -19.182 4.792 1.00 . A A . 163 TYR N 1 1
1 2515 1 1 163 TYR O O 19.587 -19.671 6.358 1.00 . A A . 163 TYR O 1 1
1 2516 1 1 163 TYR OH O 24.327 -21.627 -0.589 1.00 . A A . 163 TYR OH 1 1
1 2517 1 1 164 PRO C C 16.372 -20.112 5.817 1.00 . A A . 164 PRO C 1 1
1 2518 1 1 164 PRO CA C 17.075 -18.778 5.594 1.00 . A A . 164 PRO CA 1 1
1 2519 1 1 164 PRO CB C 16.173 -17.818 4.835 1.00 . A A . 164 PRO CB 1 1
1 2520 1 1 164 PRO CD C 17.960 -18.444 3.353 1.00 . A A . 164 PRO CD 1 1
1 2521 1 1 164 PRO CG C 16.510 -18.032 3.396 1.00 . A A . 164 PRO CG 1 1
1 2522 1 1 164 PRO HA H 17.340 -18.349 6.549 1.00 . A A . 164 PRO HA 1 1
1 2523 1 1 164 PRO HB2 H 15.142 -18.059 5.045 1.00 . A A . 164 PRO HB2 1 1
1 2524 1 1 164 PRO HB3 H 16.384 -16.805 5.144 1.00 . A A . 164 PRO HB3 1 1
1 2525 1 1 164 PRO HD2 H 18.102 -19.245 2.643 1.00 . A A . 164 PRO HD2 1 1
1 2526 1 1 164 PRO HD3 H 18.583 -17.599 3.098 1.00 . A A . 164 PRO HD3 1 1
1 2527 1 1 164 PRO HG2 H 15.888 -18.815 2.988 1.00 . A A . 164 PRO HG2 1 1
1 2528 1 1 164 PRO HG3 H 16.365 -17.114 2.846 1.00 . A A . 164 PRO HG3 1 1
1 2529 1 1 164 PRO N N 18.237 -18.906 4.729 1.00 . A A . 164 PRO N 1 1
1 2530 1 1 164 PRO O O 15.977 -20.791 4.869 1.00 . A A . 164 PRO O 1 1
1 2531 1 1 165 SER C C 15.209 -21.648 8.945 1.00 . A A . 165 SER C 1 1
1 2532 1 1 165 SER CA C 15.593 -21.724 7.475 1.00 . A A . 165 SER CA 1 1
1 2533 1 1 165 SER CB C 16.531 -22.915 7.233 1.00 . A A . 165 SER CB 1 1
1 2534 1 1 165 SER H H 16.514 -19.851 7.779 1.00 . A A . 165 SER H 1 1
1 2535 1 1 165 SER HA H 14.697 -21.852 6.885 1.00 . A A . 165 SER HA 1 1
1 2536 1 1 165 SER HB2 H 17.463 -22.746 7.751 1.00 . A A . 165 SER HB2 1 1
1 2537 1 1 165 SER HB3 H 16.069 -23.816 7.610 1.00 . A A . 165 SER HB3 1 1
1 2538 1 1 165 SER HG H 16.461 -22.324 5.361 1.00 . A A . 165 SER HG 1 1
1 2539 1 1 165 SER N N 16.219 -20.470 7.077 1.00 . A A . 165 SER N 1 1
1 2540 1 1 165 SER O O 15.977 -21.142 9.764 1.00 . A A . 165 SER O 1 1
1 2541 1 1 165 SER OG O 16.804 -23.087 5.851 1.00 . A A . 165 SER OG 1 1
1 2542 1 1 166 GLY C C 13.976 -23.131 11.529 1.00 . A A . 166 GLY C 1 1
1 2543 1 1 166 GLY CA C 13.517 -22.015 10.616 1.00 . A A . 166 GLY CA 1 1
1 2544 1 1 166 GLY H H 13.500 -22.624 8.591 1.00 . A A . 166 GLY H 1 1
1 2545 1 1 166 GLY HA2 H 13.848 -21.071 11.024 1.00 . A A . 166 GLY HA2 1 1
1 2546 1 1 166 GLY HA3 H 12.437 -22.018 10.578 1.00 . A A . 166 GLY HA3 1 1
1 2547 1 1 166 GLY N N 14.028 -22.144 9.270 1.00 . A A . 166 GLY N 1 1
1 2548 1 1 166 GLY O O 13.572 -24.285 11.366 1.00 . A A . 166 GLY O 1 1
1 2549 1 1 167 GLY C C 14.469 -23.540 14.763 1.00 . A A . 167 GLY C 1 1
1 2550 1 1 167 GLY CA C 15.251 -23.738 13.485 1.00 . A A . 167 GLY CA 1 1
1 2551 1 1 167 GLY H H 15.204 -21.877 12.488 1.00 . A A . 167 GLY H 1 1
1 2552 1 1 167 GLY HA2 H 15.085 -24.742 13.119 1.00 . A A . 167 GLY HA2 1 1
1 2553 1 1 167 GLY HA3 H 16.302 -23.604 13.691 1.00 . A A . 167 GLY HA3 1 1
1 2554 1 1 167 GLY N N 14.838 -22.792 12.474 1.00 . A A . 167 GLY N 1 1
1 2555 1 1 167 GLY O O 14.683 -22.564 15.484 1.00 . A A . 167 GLY O 1 1
1 2556 1 1 168 GLY C C 13.393 -24.737 17.473 1.00 . A A . 168 GLY C 1 1
1 2557 1 1 168 GLY CA C 12.694 -24.319 16.195 1.00 . A A . 168 GLY CA 1 1
1 2558 1 1 168 GLY H H 13.431 -25.212 14.422 1.00 . A A . 168 GLY H 1 1
1 2559 1 1 168 GLY HA2 H 12.384 -23.289 16.290 1.00 . A A . 168 GLY HA2 1 1
1 2560 1 1 168 GLY HA3 H 11.819 -24.936 16.058 1.00 . A A . 168 GLY HA3 1 1
1 2561 1 1 168 GLY N N 13.542 -24.445 15.029 1.00 . A A . 168 GLY N 1 1
1 2562 1 1 168 GLY O O 13.607 -23.915 18.365 1.00 . A A . 168 GLY O 1 1
1 2563 1 1 169 GLY C C 13.393 -27.130 19.718 1.00 . A A . 169 GLY C 1 1
1 2564 1 1 169 GLY CA C 14.393 -26.516 18.758 1.00 . A A . 169 GLY CA 1 1
1 2565 1 1 169 GLY H H 13.581 -26.613 16.802 1.00 . A A . 169 GLY H 1 1
1 2566 1 1 169 GLY HA2 H 15.118 -27.266 18.480 1.00 . A A . 169 GLY HA2 1 1
1 2567 1 1 169 GLY HA3 H 14.902 -25.703 19.255 1.00 . A A . 169 GLY HA3 1 1
1 2568 1 1 169 GLY N N 13.754 -26.009 17.560 1.00 . A A . 169 GLY N 1 1
1 2569 1 1 169 GLY O O 12.227 -26.724 19.757 1.00 . A A . 169 GLY O 1 1
1 2570 1 1 170 SER C C 13.820 -29.352 22.581 1.00 . A A . 170 SER C 1 1
1 2571 1 1 170 SER CA C 12.980 -28.792 21.436 1.00 . A A . 170 SER CA 1 1
1 2572 1 1 170 SER CB C 12.212 -29.917 20.733 1.00 . A A . 170 SER CB 1 1
1 2573 1 1 170 SER H H 14.775 -28.394 20.401 1.00 . A A . 170 SER H 1 1
1 2574 1 1 170 SER HA H 12.277 -28.072 21.831 1.00 . A A . 170 SER HA 1 1
1 2575 1 1 170 SER HB2 H 11.728 -29.522 19.852 1.00 . A A . 170 SER HB2 1 1
1 2576 1 1 170 SER HB3 H 12.906 -30.692 20.442 1.00 . A A . 170 SER HB3 1 1
1 2577 1 1 170 SER HG H 10.433 -29.921 21.564 1.00 . A A . 170 SER HG 1 1
1 2578 1 1 170 SER N N 13.838 -28.113 20.482 1.00 . A A . 170 SER N 1 1
1 2579 1 1 170 SER O O 14.923 -29.854 22.359 1.00 . A A . 170 SER O 1 1
1 2580 1 1 170 SER OG O 11.224 -30.484 21.577 1.00 . A A . 170 SER OG 1 1
1 2581 1 1 171 GLY C C 13.265 -30.851 25.661 1.00 . A A . 171 GLY C 1 1
1 2582 1 1 171 GLY CA C 14.026 -29.753 24.951 1.00 . A A . 171 GLY CA 1 1
1 2583 1 1 171 GLY H H 12.417 -28.853 23.916 1.00 . A A . 171 GLY H 1 1
1 2584 1 1 171 GLY HA2 H 14.983 -30.139 24.629 1.00 . A A . 171 GLY HA2 1 1
1 2585 1 1 171 GLY HA3 H 14.190 -28.939 25.641 1.00 . A A . 171 GLY HA3 1 1
1 2586 1 1 171 GLY N N 13.305 -29.256 23.797 1.00 . A A . 171 GLY N 1 1
1 2587 1 1 171 GLY O O 12.379 -31.479 25.075 1.00 . A A . 171 GLY O 1 1
1 2588 1 1 172 GLY C C 13.601 -32.398 29.003 1.00 . A A . 172 GLY C 1 1
1 2589 1 1 172 GLY CA C 12.913 -32.104 27.688 1.00 . A A . 172 GLY CA 1 1
1 2590 1 1 172 GLY H H 14.342 -30.591 27.326 1.00 . A A . 172 GLY H 1 1
1 2591 1 1 172 GLY HA2 H 11.908 -31.762 27.888 1.00 . A A . 172 GLY HA2 1 1
1 2592 1 1 172 GLY HA3 H 12.865 -33.014 27.108 1.00 . A A . 172 GLY HA3 1 1
1 2593 1 1 172 GLY N N 13.606 -31.094 26.917 1.00 . A A . 172 GLY N 1 1
1 2594 1 1 172 GLY O O 14.809 -32.206 29.134 1.00 . A A . 172 GLY O 1 1
1 2595 1 1 173 GLY C C 12.315 -33.843 32.149 1.00 . A A . 173 GLY C 1 1
1 2596 1 1 173 GLY CA C 13.366 -33.196 31.276 1.00 . A A . 173 GLY CA 1 1
1 2597 1 1 173 GLY H H 11.858 -32.942 29.813 1.00 . A A . 173 GLY H 1 1
1 2598 1 1 173 GLY HA2 H 14.189 -33.882 31.143 1.00 . A A . 173 GLY HA2 1 1
1 2599 1 1 173 GLY HA3 H 13.725 -32.301 31.762 1.00 . A A . 173 GLY HA3 1 1
1 2600 1 1 173 GLY N N 12.825 -32.848 29.976 1.00 . A A . 173 GLY N 1 1
1 2601 1 1 173 GLY O O 12.029 -33.375 33.253 1.00 . A A . 173 GLY O 1 1
1 2602 1 1 174 SER C C 11.117 -36.410 33.496 1.00 . A A . 174 SER C 1 1
1 2603 1 1 174 SER CA C 10.626 -35.578 32.316 1.00 . A A . 174 SER CA 1 1
1 2604 1 1 174 SER CB C 9.876 -36.453 31.312 1.00 . A A . 174 SER CB 1 1
1 2605 1 1 174 SER H H 12.080 -35.302 30.807 1.00 . A A . 174 SER H 1 1
1 2606 1 1 174 SER HA H 9.959 -34.812 32.682 1.00 . A A . 174 SER HA 1 1
1 2607 1 1 174 SER HB2 H 10.496 -37.292 31.032 1.00 . A A . 174 SER HB2 1 1
1 2608 1 1 174 SER HB3 H 8.963 -36.812 31.762 1.00 . A A . 174 SER HB3 1 1
1 2609 1 1 174 SER HG H 10.090 -36.026 29.403 1.00 . A A . 174 SER HG 1 1
1 2610 1 1 174 SER N N 11.736 -34.921 31.649 1.00 . A A . 174 SER N 1 1
1 2611 1 1 174 SER O O 11.707 -37.476 33.319 1.00 . A A . 174 SER O 1 1
1 2612 1 1 174 SER OG O 9.553 -35.711 30.144 1.00 . A A . 174 SER OG 1 1
1 2613 1 1 175 GLY C C 12.402 -35.780 36.609 1.00 . A A . 175 GLY C 1 1
1 2614 1 1 175 GLY CA C 11.345 -36.584 35.889 1.00 . A A . 175 GLY CA 1 1
1 2615 1 1 175 GLY H H 10.382 -35.059 34.779 1.00 . A A . 175 GLY H 1 1
1 2616 1 1 175 GLY HA2 H 10.507 -36.743 36.553 1.00 . A A . 175 GLY HA2 1 1
1 2617 1 1 175 GLY HA3 H 11.761 -37.541 35.611 1.00 . A A . 175 GLY HA3 1 1
1 2618 1 1 175 GLY N N 10.881 -35.908 34.698 1.00 . A A . 175 GLY N 1 1
1 2619 1 1 175 GLY O O 12.576 -35.906 37.822 1.00 . A A . 175 GLY O 1 1
1 2620 1 1 176 GLY C C 14.734 -33.147 35.456 1.00 . A A . 176 GLY C 1 1
1 2621 1 1 176 GLY CA C 14.151 -34.134 36.443 1.00 . A A . 176 GLY CA 1 1
1 2622 1 1 176 GLY H H 12.896 -34.860 34.906 1.00 . A A . 176 GLY H 1 1
1 2623 1 1 176 GLY HA2 H 13.751 -33.590 37.285 1.00 . A A . 176 GLY HA2 1 1
1 2624 1 1 176 GLY HA3 H 14.938 -34.787 36.788 1.00 . A A . 176 GLY HA3 1 1
1 2625 1 1 176 GLY N N 13.100 -34.939 35.862 1.00 . A A . 176 GLY N 1 1
1 2626 1 1 176 GLY O O 15.803 -33.381 34.893 1.00 . A A . 176 GLY O 1 1
1 2627 1 1 177 GLY C C 15.371 -29.995 35.076 1.00 . A A . 177 GLY C 1 1
1 2628 1 1 177 GLY CA C 14.518 -31.013 34.348 1.00 . A A . 177 GLY CA 1 1
1 2629 1 1 177 GLY H H 13.171 -31.922 35.705 1.00 . A A . 177 GLY H 1 1
1 2630 1 1 177 GLY HA2 H 15.108 -31.474 33.570 1.00 . A A . 177 GLY HA2 1 1
1 2631 1 1 177 GLY HA3 H 13.675 -30.509 33.901 1.00 . A A . 177 GLY HA3 1 1
1 2632 1 1 177 GLY N N 14.031 -32.044 35.242 1.00 . A A . 177 GLY N 1 1
1 2633 1 1 177 GLY O O 15.116 -28.791 35.001 1.00 . A A . 177 GLY O 1 1
1 2634 1 1 178 SER C C 18.050 -28.678 35.726 1.00 . A A . 178 SER C 1 1
1 2635 1 1 178 SER CA C 17.256 -29.653 36.591 1.00 . A A . 178 SER CA 1 1
1 2636 1 1 178 SER CB C 18.216 -30.542 37.378 1.00 . A A . 178 SER CB 1 1
1 2637 1 1 178 SER H H 16.548 -31.454 35.751 1.00 . A A . 178 SER H 1 1
1 2638 1 1 178 SER HA H 16.642 -29.096 37.282 1.00 . A A . 178 SER HA 1 1
1 2639 1 1 178 SER HB2 H 19.063 -30.792 36.757 1.00 . A A . 178 SER HB2 1 1
1 2640 1 1 178 SER HB3 H 18.555 -30.014 38.257 1.00 . A A . 178 SER HB3 1 1
1 2641 1 1 178 SER HG H 17.530 -31.776 38.752 1.00 . A A . 178 SER HG 1 1
1 2642 1 1 178 SER N N 16.383 -30.488 35.778 1.00 . A A . 178 SER N 1 1
1 2643 1 1 178 SER O O 18.352 -27.562 36.152 1.00 . A A . 178 SER O 1 1
1 2644 1 1 178 SER OG O 17.574 -31.743 37.783 1.00 . A A . 178 SER OG 1 1
1 2645 1 1 179 GLY C C 18.255 -27.246 32.919 1.00 . A A . 179 GLY C 1 1
1 2646 1 1 179 GLY CA C 19.141 -28.264 33.608 1.00 . A A . 179 GLY CA 1 1
1 2647 1 1 179 GLY H H 18.136 -30.018 34.237 1.00 . A A . 179 GLY H 1 1
1 2648 1 1 179 GLY HA2 H 19.908 -27.744 34.163 1.00 . A A . 179 GLY HA2 1 1
1 2649 1 1 179 GLY HA3 H 19.610 -28.883 32.859 1.00 . A A . 179 GLY HA3 1 1
1 2650 1 1 179 GLY N N 18.395 -29.110 34.517 1.00 . A A . 179 GLY N 1 1
1 2651 1 1 179 GLY O O 17.998 -26.167 33.459 1.00 . A A . 179 GLY O 1 1
1 2652 1 1 180 GLY C C 17.725 -25.898 29.959 1.00 . A A . 180 GLY C 1 1
1 2653 1 1 180 GLY CA C 16.936 -26.685 30.983 1.00 . A A . 180 GLY CA 1 1
1 2654 1 1 180 GLY H H 18.008 -28.469 31.353 1.00 . A A . 180 GLY H 1 1
1 2655 1 1 180 GLY HA2 H 16.172 -27.256 30.475 1.00 . A A . 180 GLY HA2 1 1
1 2656 1 1 180 GLY HA3 H 16.465 -25.997 31.668 1.00 . A A . 180 GLY HA3 1 1
1 2657 1 1 180 GLY N N 17.778 -27.591 31.732 1.00 . A A . 180 GLY N 1 1
1 2658 1 1 180 GLY O O 18.788 -25.354 30.268 1.00 . A A . 180 GLY O 1 1
1 2659 1 1 181 GLY C C 18.791 -26.108 26.899 1.00 . A A . 181 GLY C 1 1
1 2660 1 1 181 GLY CA C 17.911 -25.155 27.676 1.00 . A A . 181 GLY CA 1 1
1 2661 1 1 181 GLY H H 16.346 -26.274 28.562 1.00 . A A . 181 GLY H 1 1
1 2662 1 1 181 GLY HA2 H 17.187 -24.712 27.007 1.00 . A A . 181 GLY HA2 1 1
1 2663 1 1 181 GLY HA3 H 18.525 -24.374 28.099 1.00 . A A . 181 GLY HA3 1 1
1 2664 1 1 181 GLY N N 17.212 -25.838 28.743 1.00 . A A . 181 GLY N 1 1
1 2665 1 1 181 GLY O O 20.012 -25.959 26.872 1.00 . A A . 181 GLY O 1 1
1 2666 1 1 182 SER C C 19.357 -27.538 24.191 1.00 . A A . 182 SER C 1 1
1 2667 1 1 182 SER CA C 18.885 -28.110 25.525 1.00 . A A . 182 SER CA 1 1
1 2668 1 1 182 SER CB C 17.977 -29.318 25.299 1.00 . A A . 182 SER CB 1 1
1 2669 1 1 182 SER H H 17.192 -27.168 26.357 1.00 . A A . 182 SER H 1 1
1 2670 1 1 182 SER HA H 19.745 -28.417 26.100 1.00 . A A . 182 SER HA 1 1
1 2671 1 1 182 SER HB2 H 17.185 -29.049 24.617 1.00 . A A . 182 SER HB2 1 1
1 2672 1 1 182 SER HB3 H 18.555 -30.129 24.881 1.00 . A A . 182 SER HB3 1 1
1 2673 1 1 182 SER HG H 17.801 -30.593 26.788 1.00 . A A . 182 SER HG 1 1
1 2674 1 1 182 SER N N 18.167 -27.104 26.290 1.00 . A A . 182 SER N 1 1
1 2675 1 1 182 SER O O 18.577 -27.407 23.247 1.00 . A A . 182 SER O 1 1
1 2676 1 1 182 SER OG O 17.401 -29.747 26.524 1.00 . A A . 182 SER OG 1 1
1 2677 1 1 183 GLY C C 21.830 -25.256 23.212 1.00 . A A . 183 GLY C 1 1
1 2678 1 1 183 GLY CA C 21.184 -26.594 22.925 1.00 . A A . 183 GLY CA 1 1
1 2679 1 1 183 GLY H H 21.203 -27.298 24.915 1.00 . A A . 183 GLY H 1 1
1 2680 1 1 183 GLY HA2 H 21.925 -27.265 22.514 1.00 . A A . 183 GLY HA2 1 1
1 2681 1 1 183 GLY HA3 H 20.393 -26.455 22.203 1.00 . A A . 183 GLY HA3 1 1
1 2682 1 1 183 GLY N N 20.632 -27.180 24.128 1.00 . A A . 183 GLY N 1 1
1 2683 1 1 183 GLY O O 22.333 -25.036 24.314 1.00 . A A . 183 GLY O 1 1
1 2684 1 1 184 ASP C C 21.301 -21.984 22.168 1.00 . A A . 184 ASP C 1 1
1 2685 1 1 184 ASP CA C 22.369 -23.030 22.422 1.00 . A A . 184 ASP CA 1 1
1 2686 1 1 184 ASP CB C 23.548 -22.766 21.480 1.00 . A A . 184 ASP CB 1 1
1 2687 1 1 184 ASP CG C 24.805 -23.541 21.826 1.00 . A A . 184 ASP CG 1 1
1 2688 1 1 184 ASP H H 21.429 -24.599 21.370 1.00 . A A . 184 ASP H 1 1
1 2689 1 1 184 ASP HA H 22.706 -22.947 23.444 1.00 . A A . 184 ASP HA 1 1
1 2690 1 1 184 ASP HB2 H 23.258 -23.025 20.478 1.00 . A A . 184 ASP HB2 1 1
1 2691 1 1 184 ASP HB3 H 23.783 -21.714 21.510 1.00 . A A . 184 ASP HB3 1 1
1 2692 1 1 184 ASP N N 21.820 -24.364 22.234 1.00 . A A . 184 ASP N 1 1
1 2693 1 1 184 ASP O O 20.232 -22.278 21.636 1.00 . A A . 184 ASP O 1 1
1 2694 1 1 184 ASP OD1 O 24.755 -24.787 21.874 1.00 . A A . 184 ASP OD1 1 1
1 2695 1 1 184 ASP OD2 O 25.860 -22.901 22.012 1.00 . A A . 184 ASP OD2 1 1
1 2696 1 1 185 GLY C C 21.065 -18.478 23.205 1.00 . A A . 185 GLY C 1 1
1 2697 1 1 185 GLY CA C 20.713 -19.653 22.322 1.00 . A A . 185 GLY CA 1 1
1 2698 1 1 185 GLY H H 22.489 -20.606 22.943 1.00 . A A . 185 GLY H 1 1
1 2699 1 1 185 GLY HA2 H 20.762 -19.343 21.291 1.00 . A A . 185 GLY HA2 1 1
1 2700 1 1 185 GLY HA3 H 19.708 -19.975 22.548 1.00 . A A . 185 GLY HA3 1 1
1 2701 1 1 185 GLY N N 21.621 -20.759 22.520 1.00 . A A . 185 GLY N 1 1
1 2702 1 1 185 GLY O O 21.552 -18.665 24.321 1.00 . A A . 185 GLY O 1 1
1 2703 1 1 186 GLY C C 20.053 -15.760 24.465 1.00 . A A . 186 GLY C 1 1
1 2704 1 1 186 GLY CA C 21.154 -16.095 23.483 1.00 . A A . 186 GLY CA 1 1
1 2705 1 1 186 GLY H H 20.444 -17.175 21.816 1.00 . A A . 186 GLY H 1 1
1 2706 1 1 186 GLY HA2 H 22.072 -16.265 24.026 1.00 . A A . 186 GLY HA2 1 1
1 2707 1 1 186 GLY HA3 H 21.293 -15.260 22.810 1.00 . A A . 186 GLY HA3 1 1
1 2708 1 1 186 GLY N N 20.843 -17.271 22.708 1.00 . A A . 186 GLY N 1 1
1 2709 1 1 186 GLY O O 19.154 -16.568 24.700 1.00 . A A . 186 GLY O 1 1
1 2710 1 1 187 ALA C C 17.872 -13.654 25.210 1.00 . A A . 187 ALA C 1 1
1 2711 1 1 187 ALA CA C 19.105 -14.130 25.973 1.00 . A A . 187 ALA CA 1 1
1 2712 1 1 187 ALA CB C 19.645 -13.021 26.865 1.00 . A A . 187 ALA CB 1 1
1 2713 1 1 187 ALA H H 20.853 -13.970 24.801 1.00 . A A . 187 ALA H 1 1
1 2714 1 1 187 ALA HA H 18.844 -14.976 26.601 1.00 . A A . 187 ALA HA 1 1
1 2715 1 1 187 ALA HB1 H 18.893 -12.740 27.587 1.00 . A A . 187 ALA HB1 1 1
1 2716 1 1 187 ALA HB2 H 19.899 -12.163 26.259 1.00 . A A . 187 ALA HB2 1 1
1 2717 1 1 187 ALA HB3 H 20.527 -13.371 27.380 1.00 . A A . 187 ALA HB3 1 1
1 2718 1 1 187 ALA N N 20.118 -14.571 25.034 1.00 . A A . 187 ALA N 1 1
1 2719 1 1 187 ALA O O 17.928 -13.444 23.996 1.00 . A A . 187 ALA O 1 1
1 2720 1 1 188 PHE C C 15.137 -11.663 25.733 1.00 . A A . 188 PHE C 1 1
1 2721 1 1 188 PHE CA C 15.531 -13.058 25.276 1.00 . A A . 188 PHE CA 1 1
1 2722 1 1 188 PHE CB C 14.411 -14.057 25.578 1.00 . A A . 188 PHE CB 1 1
1 2723 1 1 188 PHE CD1 C 14.541 -15.786 23.763 1.00 . A A . 188 PHE CD1 1 1
1 2724 1 1 188 PHE CD2 C 15.149 -16.423 25.979 1.00 . A A . 188 PHE CD2 1 1
1 2725 1 1 188 PHE CE1 C 14.816 -17.064 23.317 1.00 . A A . 188 PHE CE1 1 1
1 2726 1 1 188 PHE CE2 C 15.424 -17.703 25.539 1.00 . A A . 188 PHE CE2 1 1
1 2727 1 1 188 PHE CG C 14.704 -15.451 25.098 1.00 . A A . 188 PHE CG 1 1
1 2728 1 1 188 PHE CZ C 15.257 -18.025 24.207 1.00 . A A . 188 PHE CZ 1 1
1 2729 1 1 188 PHE H H 16.790 -13.593 26.885 1.00 . A A . 188 PHE H 1 1
1 2730 1 1 188 PHE HA H 15.703 -13.037 24.209 1.00 . A A . 188 PHE HA 1 1
1 2731 1 1 188 PHE HB2 H 14.254 -14.099 26.645 1.00 . A A . 188 PHE HB2 1 1
1 2732 1 1 188 PHE HB3 H 13.502 -13.723 25.098 1.00 . A A . 188 PHE HB3 1 1
1 2733 1 1 188 PHE HD1 H 14.194 -15.036 23.067 1.00 . A A . 188 PHE HD1 1 1
1 2734 1 1 188 PHE HD2 H 15.280 -16.172 27.022 1.00 . A A . 188 PHE HD2 1 1
1 2735 1 1 188 PHE HE1 H 14.683 -17.314 22.272 1.00 . A A . 188 PHE HE1 1 1
1 2736 1 1 188 PHE HE2 H 15.768 -18.451 26.237 1.00 . A A . 188 PHE HE2 1 1
1 2737 1 1 188 PHE HZ H 15.473 -19.026 23.863 1.00 . A A . 188 PHE HZ 1 1
1 2738 1 1 188 PHE N N 16.770 -13.466 25.913 1.00 . A A . 188 PHE N 1 1
1 2739 1 1 188 PHE O O 14.665 -11.470 26.852 1.00 . A A . 188 PHE O 1 1
1 2740 1 1 189 PRO C C 13.523 -8.996 24.976 1.00 . A A . 189 PRO C 1 1
1 2741 1 1 189 PRO CA C 15.010 -9.277 25.180 1.00 . A A . 189 PRO CA 1 1
1 2742 1 1 189 PRO CB C 15.851 -8.495 24.174 1.00 . A A . 189 PRO CB 1 1
1 2743 1 1 189 PRO CD C 15.976 -10.806 23.547 1.00 . A A . 189 PRO CD 1 1
1 2744 1 1 189 PRO CG C 15.986 -9.403 23.001 1.00 . A A . 189 PRO CG 1 1
1 2745 1 1 189 PRO HA H 15.295 -9.006 26.185 1.00 . A A . 189 PRO HA 1 1
1 2746 1 1 189 PRO HB2 H 15.342 -7.579 23.910 1.00 . A A . 189 PRO HB2 1 1
1 2747 1 1 189 PRO HB3 H 16.814 -8.266 24.607 1.00 . A A . 189 PRO HB3 1 1
1 2748 1 1 189 PRO HD2 H 15.384 -11.451 22.915 1.00 . A A . 189 PRO HD2 1 1
1 2749 1 1 189 PRO HD3 H 16.984 -11.184 23.633 1.00 . A A . 189 PRO HD3 1 1
1 2750 1 1 189 PRO HG2 H 15.153 -9.258 22.330 1.00 . A A . 189 PRO HG2 1 1
1 2751 1 1 189 PRO HG3 H 16.917 -9.207 22.492 1.00 . A A . 189 PRO HG3 1 1
1 2752 1 1 189 PRO N N 15.353 -10.664 24.877 1.00 . A A . 189 PRO N 1 1
1 2753 1 1 189 PRO O O 13.002 -7.968 25.413 1.00 . A A . 189 PRO O 1 1
1 2754 1 1 190 GLU C C 10.503 -10.046 25.114 1.00 . A A . 190 GLU C 1 1
1 2755 1 1 190 GLU CA C 11.452 -9.773 23.946 1.00 . A A . 190 GLU CA 1 1
1 2756 1 1 190 GLU CB C 11.143 -10.704 22.767 1.00 . A A . 190 GLU CB 1 1
1 2757 1 1 190 GLU CD C 9.565 -11.338 20.902 1.00 . A A . 190 GLU CD 1 1
1 2758 1 1 190 GLU CG C 9.781 -10.476 22.130 1.00 . A A . 190 GLU CG 1 1
1 2759 1 1 190 GLU H H 13.303 -10.789 24.133 1.00 . A A . 190 GLU H 1 1
1 2760 1 1 190 GLU HA H 11.323 -8.750 23.627 1.00 . A A . 190 GLU HA 1 1
1 2761 1 1 190 GLU HB2 H 11.896 -10.561 22.007 1.00 . A A . 190 GLU HB2 1 1
1 2762 1 1 190 GLU HB3 H 11.187 -11.727 23.112 1.00 . A A . 190 GLU HB3 1 1
1 2763 1 1 190 GLU HG2 H 9.015 -10.710 22.855 1.00 . A A . 190 GLU HG2 1 1
1 2764 1 1 190 GLU HG3 H 9.701 -9.438 21.844 1.00 . A A . 190 GLU HG3 1 1
1 2765 1 1 190 GLU N N 12.846 -9.945 24.343 1.00 . A A . 190 GLU N 1 1
1 2766 1 1 190 GLU O O 9.357 -9.592 25.117 1.00 . A A . 190 GLU O 1 1
1 2767 1 1 190 GLU OE1 O 9.347 -12.557 21.056 1.00 . A A . 190 GLU OE1 1 1
1 2768 1 1 190 GLU OE2 O 9.604 -10.801 19.774 1.00 . A A . 190 GLU OE2 1 1
1 2769 1 1 191 ILE C C 10.222 -10.045 28.343 1.00 . A A . 191 ILE C 1 1
1 2770 1 1 191 ILE CA C 10.174 -11.130 27.271 1.00 . A A . 191 ILE CA 1 1
1 2771 1 1 191 ILE CB C 10.627 -12.473 27.874 1.00 . A A . 191 ILE CB 1 1
1 2772 1 1 191 ILE CD1 C 12.659 -13.718 28.783 1.00 . A A . 191 ILE CD1 1 1
1 2773 1 1 191 ILE CG1 C 12.111 -12.413 28.243 1.00 . A A . 191 ILE CG1 1 1
1 2774 1 1 191 ILE CG2 C 10.355 -13.610 26.895 1.00 . A A . 191 ILE CG2 1 1
1 2775 1 1 191 ILE H H 11.929 -11.046 26.086 1.00 . A A . 191 ILE H 1 1
1 2776 1 1 191 ILE HA H 9.154 -11.238 26.933 1.00 . A A . 191 ILE HA 1 1
1 2777 1 1 191 ILE HB H 10.048 -12.655 28.766 1.00 . A A . 191 ILE HB 1 1
1 2778 1 1 191 ILE HD11 H 13.701 -13.592 29.038 1.00 . A A . 191 ILE HD11 1 1
1 2779 1 1 191 ILE HD12 H 12.562 -14.488 28.030 1.00 . A A . 191 ILE HD12 1 1
1 2780 1 1 191 ILE HD13 H 12.105 -14.003 29.664 1.00 . A A . 191 ILE HD13 1 1
1 2781 1 1 191 ILE HG12 H 12.682 -12.154 27.364 1.00 . A A . 191 ILE HG12 1 1
1 2782 1 1 191 ILE HG13 H 12.257 -11.649 28.997 1.00 . A A . 191 ILE HG13 1 1
1 2783 1 1 191 ILE HG21 H 10.896 -13.433 25.976 1.00 . A A . 191 ILE HG21 1 1
1 2784 1 1 191 ILE HG22 H 9.297 -13.660 26.684 1.00 . A A . 191 ILE HG22 1 1
1 2785 1 1 191 ILE HG23 H 10.679 -14.544 27.330 1.00 . A A . 191 ILE HG23 1 1
1 2786 1 1 191 ILE N N 10.993 -10.762 26.117 1.00 . A A . 191 ILE N 1 1
1 2787 1 1 191 ILE O O 9.433 -10.052 29.288 1.00 . A A . 191 ILE O 1 1
1 2788 1 1 192 HIS C C 11.706 -8.290 30.459 1.00 . A A . 192 HIS C 1 1
1 2789 1 1 192 HIS CA C 11.298 -7.948 29.034 1.00 . A A . 192 HIS CA 1 1
1 2790 1 1 192 HIS CB C 9.992 -7.146 29.052 1.00 . A A . 192 HIS CB 1 1
1 2791 1 1 192 HIS CD2 C 10.580 -6.046 26.785 1.00 . A A . 192 HIS CD2 1 1
1 2792 1 1 192 HIS CE1 C 8.692 -4.990 26.446 1.00 . A A . 192 HIS CE1 1 1
1 2793 1 1 192 HIS CG C 9.764 -6.324 27.825 1.00 . A A . 192 HIS CG 1 1
1 2794 1 1 192 HIS H H 11.837 -9.269 27.485 1.00 . A A . 192 HIS H 1 1
1 2795 1 1 192 HIS HA H 12.071 -7.334 28.603 1.00 . A A . 192 HIS HA 1 1
1 2796 1 1 192 HIS HB2 H 9.161 -7.828 29.151 1.00 . A A . 192 HIS HB2 1 1
1 2797 1 1 192 HIS HB3 H 10.007 -6.482 29.899 1.00 . A A . 192 HIS HB3 1 1
1 2798 1 1 192 HIS HD1 H 7.787 -5.660 28.161 1.00 . A A . 192 HIS HD1 1 1
1 2799 1 1 192 HIS HD2 H 11.583 -6.432 26.643 1.00 . A A . 192 HIS HD2 1 1
1 2800 1 1 192 HIS HE1 H 7.923 -4.374 26.005 1.00 . A A . 192 HIS HE1 1 1
1 2801 1 1 192 HIS HE2 H 10.315 -4.623 25.263 1.00 . A A . 192 HIS HE2 1 1
1 2802 1 1 192 HIS N N 11.179 -9.133 28.188 1.00 . A A . 192 HIS N 1 1
1 2803 1 1 192 HIS ND1 N 8.591 -5.652 27.580 1.00 . A A . 192 HIS ND1 1 1
1 2804 1 1 192 HIS NE2 N 9.893 -5.208 25.937 1.00 . A A . 192 HIS NE2 1 1
1 2805 1 1 192 HIS O O 11.382 -7.559 31.391 1.00 . A A . 192 HIS O 1 1
1 2806 1 1 193 VAL C C 14.425 -10.034 31.887 1.00 . A A . 193 VAL C 1 1
1 2807 1 1 193 VAL CA C 12.929 -9.754 31.941 1.00 . A A . 193 VAL CA 1 1
1 2808 1 1 193 VAL CB C 12.166 -10.980 32.490 1.00 . A A . 193 VAL CB 1 1
1 2809 1 1 193 VAL CG1 C 12.653 -12.277 31.863 1.00 . A A . 193 VAL CG1 1 1
1 2810 1 1 193 VAL CG2 C 12.269 -11.038 34.007 1.00 . A A . 193 VAL CG2 1 1
1 2811 1 1 193 VAL H H 12.706 -9.897 29.845 1.00 . A A . 193 VAL H 1 1
1 2812 1 1 193 VAL HA H 12.758 -8.922 32.611 1.00 . A A . 193 VAL HA 1 1
1 2813 1 1 193 VAL HB H 11.125 -10.861 32.227 1.00 . A A . 193 VAL HB 1 1
1 2814 1 1 193 VAL HG11 H 13.704 -12.407 32.075 1.00 . A A . 193 VAL HG11 1 1
1 2815 1 1 193 VAL HG12 H 12.504 -12.239 30.794 1.00 . A A . 193 VAL HG12 1 1
1 2816 1 1 193 VAL HG13 H 12.097 -13.106 32.275 1.00 . A A . 193 VAL HG13 1 1
1 2817 1 1 193 VAL HG21 H 11.853 -10.135 34.431 1.00 . A A . 193 VAL HG21 1 1
1 2818 1 1 193 VAL HG22 H 13.309 -11.121 34.293 1.00 . A A . 193 VAL HG22 1 1
1 2819 1 1 193 VAL HG23 H 11.724 -11.894 34.375 1.00 . A A . 193 VAL HG23 1 1
1 2820 1 1 193 VAL N N 12.453 -9.365 30.624 1.00 . A A . 193 VAL N 1 1
1 2821 1 1 193 VAL O O 14.942 -10.462 30.856 1.00 . A A . 193 VAL O 1 1
1 2822 1 1 194 ALA C C 16.991 -11.368 33.115 1.00 . A A . 194 ALA C 1 1
1 2823 1 1 194 ALA CA C 16.565 -9.908 33.013 1.00 . A A . 194 ALA CA 1 1
1 2824 1 1 194 ALA CB C 17.143 -9.105 34.166 1.00 . A A . 194 ALA CB 1 1
1 2825 1 1 194 ALA H H 14.645 -9.472 33.787 1.00 . A A . 194 ALA H 1 1
1 2826 1 1 194 ALA HA H 16.953 -9.498 32.094 1.00 . A A . 194 ALA HA 1 1
1 2827 1 1 194 ALA HB1 H 16.847 -8.071 34.069 1.00 . A A . 194 ALA HB1 1 1
1 2828 1 1 194 ALA HB2 H 18.221 -9.174 34.148 1.00 . A A . 194 ALA HB2 1 1
1 2829 1 1 194 ALA HB3 H 16.771 -9.499 35.100 1.00 . A A . 194 ALA HB3 1 1
1 2830 1 1 194 ALA N N 15.118 -9.768 32.979 1.00 . A A . 194 ALA N 1 1
1 2831 1 1 194 ALA O O 16.573 -12.089 34.025 1.00 . A A . 194 ALA O 1 1
1 2832 1 1 195 GLN C C 19.587 -13.179 31.240 1.00 . A A . 195 GLN C 1 1
1 2833 1 1 195 GLN CA C 18.395 -13.136 32.185 1.00 . A A . 195 GLN CA 1 1
1 2834 1 1 195 GLN CB C 17.360 -14.217 31.806 1.00 . A A . 195 GLN CB 1 1
1 2835 1 1 195 GLN CD C 16.528 -13.817 29.424 1.00 . A A . 195 GLN CD 1 1
1 2836 1 1 195 GLN CG C 17.387 -14.666 30.345 1.00 . A A . 195 GLN CG 1 1
1 2837 1 1 195 GLN H H 18.077 -11.180 31.447 1.00 . A A . 195 GLN H 1 1
1 2838 1 1 195 GLN HA H 18.750 -13.327 33.189 1.00 . A A . 195 GLN HA 1 1
1 2839 1 1 195 GLN HB2 H 17.532 -15.086 32.422 1.00 . A A . 195 GLN HB2 1 1
1 2840 1 1 195 GLN HB3 H 16.372 -13.833 32.019 1.00 . A A . 195 GLN HB3 1 1
1 2841 1 1 195 GLN HE21 H 16.806 -12.227 30.559 1.00 . A A . 195 GLN HE21 1 1
1 2842 1 1 195 GLN HE22 H 15.801 -11.996 29.177 1.00 . A A . 195 GLN HE22 1 1
1 2843 1 1 195 GLN HG2 H 18.406 -14.621 29.992 1.00 . A A . 195 GLN HG2 1 1
1 2844 1 1 195 GLN HG3 H 17.039 -15.688 30.294 1.00 . A A . 195 GLN HG3 1 1
1 2845 1 1 195 GLN N N 17.820 -11.796 32.170 1.00 . A A . 195 GLN N 1 1
1 2846 1 1 195 GLN NE2 N 16.366 -12.553 29.750 1.00 . A A . 195 GLN NE2 1 1
1 2847 1 1 195 GLN O O 19.649 -12.412 30.279 1.00 . A A . 195 GLN O 1 1
1 2848 1 1 195 GLN OE1 O 16.015 -14.302 28.422 1.00 . A A . 195 GLN OE1 1 1
1 2849 1 1 196 TYR C C 21.838 -15.528 30.053 1.00 . A A . 196 TYR C 1 1
1 2850 1 1 196 TYR CA C 21.732 -14.159 30.701 1.00 . A A . 196 TYR CA 1 1
1 2851 1 1 196 TYR CB C 22.976 -13.866 31.537 1.00 . A A . 196 TYR CB 1 1
1 2852 1 1 196 TYR CD1 C 22.337 -11.851 32.922 1.00 . A A . 196 TYR CD1 1 1
1 2853 1 1 196 TYR CD2 C 24.003 -11.592 31.243 1.00 . A A . 196 TYR CD2 1 1
1 2854 1 1 196 TYR CE1 C 22.457 -10.518 33.257 1.00 . A A . 196 TYR CE1 1 1
1 2855 1 1 196 TYR CE2 C 24.128 -10.256 31.572 1.00 . A A . 196 TYR CE2 1 1
1 2856 1 1 196 TYR CG C 23.109 -12.409 31.911 1.00 . A A . 196 TYR CG 1 1
1 2857 1 1 196 TYR CZ C 23.353 -9.724 32.579 1.00 . A A . 196 TYR CZ 1 1
1 2858 1 1 196 TYR H H 20.430 -14.650 32.298 1.00 . A A . 196 TYR H 1 1
1 2859 1 1 196 TYR HA H 21.657 -13.417 29.919 1.00 . A A . 196 TYR HA 1 1
1 2860 1 1 196 TYR HB2 H 22.935 -14.443 32.449 1.00 . A A . 196 TYR HB2 1 1
1 2861 1 1 196 TYR HB3 H 23.857 -14.148 30.975 1.00 . A A . 196 TYR HB3 1 1
1 2862 1 1 196 TYR HD1 H 21.635 -12.476 33.453 1.00 . A A . 196 TYR HD1 1 1
1 2863 1 1 196 TYR HD2 H 24.610 -12.015 30.456 1.00 . A A . 196 TYR HD2 1 1
1 2864 1 1 196 TYR HE1 H 21.849 -10.103 34.046 1.00 . A A . 196 TYR HE1 1 1
1 2865 1 1 196 TYR HE2 H 24.834 -9.636 31.041 1.00 . A A . 196 TYR HE2 1 1
1 2866 1 1 196 TYR HH H 23.399 -8.293 33.874 1.00 . A A . 196 TYR HH 1 1
1 2867 1 1 196 TYR N N 20.536 -14.056 31.520 1.00 . A A . 196 TYR N 1 1
1 2868 1 1 196 TYR O O 21.426 -16.529 30.634 1.00 . A A . 196 TYR O 1 1
1 2869 1 1 196 TYR OH O 23.475 -8.396 32.910 1.00 . A A . 196 TYR OH 1 1
1 2870 1 1 197 PRO C C 23.536 -17.781 28.764 1.00 . A A . 197 PRO C 1 1
1 2871 1 1 197 PRO CA C 22.544 -16.829 28.089 1.00 . A A . 197 PRO CA 1 1
1 2872 1 1 197 PRO CB C 23.077 -16.378 26.726 1.00 . A A . 197 PRO CB 1 1
1 2873 1 1 197 PRO CD C 22.873 -14.420 28.068 1.00 . A A . 197 PRO CD 1 1
1 2874 1 1 197 PRO CG C 23.691 -15.047 26.977 1.00 . A A . 197 PRO CG 1 1
1 2875 1 1 197 PRO HA H 21.589 -17.324 27.957 1.00 . A A . 197 PRO HA 1 1
1 2876 1 1 197 PRO HB2 H 23.808 -17.089 26.368 1.00 . A A . 197 PRO HB2 1 1
1 2877 1 1 197 PRO HB3 H 22.260 -16.308 26.023 1.00 . A A . 197 PRO HB3 1 1
1 2878 1 1 197 PRO HD2 H 23.489 -13.783 28.685 1.00 . A A . 197 PRO HD2 1 1
1 2879 1 1 197 PRO HD3 H 22.048 -13.861 27.650 1.00 . A A . 197 PRO HD3 1 1
1 2880 1 1 197 PRO HG2 H 24.714 -15.170 27.299 1.00 . A A . 197 PRO HG2 1 1
1 2881 1 1 197 PRO HG3 H 23.646 -14.447 26.081 1.00 . A A . 197 PRO HG3 1 1
1 2882 1 1 197 PRO N N 22.386 -15.579 28.831 1.00 . A A . 197 PRO N 1 1
1 2883 1 1 197 PRO O O 23.177 -18.893 29.144 1.00 . A A . 197 PRO O 1 1
1 2884 1 1 198 LEU C C 26.776 -17.326 30.404 1.00 . A A . 198 LEU C 1 1
1 2885 1 1 198 LEU CA C 25.817 -18.159 29.542 1.00 . A A . 198 LEU CA 1 1
1 2886 1 1 198 LEU CB C 26.615 -18.919 28.475 1.00 . A A . 198 LEU CB 1 1
1 2887 1 1 198 LEU CD1 C 28.722 -18.843 27.142 1.00 . A A . 198 LEU CD1 1 1
1 2888 1 1 198 LEU CD2 C 26.726 -17.597 26.336 1.00 . A A . 198 LEU CD2 1 1
1 2889 1 1 198 LEU CG C 27.494 -18.060 27.563 1.00 . A A . 198 LEU CG 1 1
1 2890 1 1 198 LEU H H 25.011 -16.433 28.612 1.00 . A A . 198 LEU H 1 1
1 2891 1 1 198 LEU HA H 25.321 -18.876 30.178 1.00 . A A . 198 LEU HA 1 1
1 2892 1 1 198 LEU HB2 H 27.250 -19.633 28.978 1.00 . A A . 198 LEU HB2 1 1
1 2893 1 1 198 LEU HB3 H 25.917 -19.461 27.855 1.00 . A A . 198 LEU HB3 1 1
1 2894 1 1 198 LEU HD11 H 29.341 -18.227 26.508 1.00 . A A . 198 LEU HD11 1 1
1 2895 1 1 198 LEU HD12 H 28.418 -19.728 26.602 1.00 . A A . 198 LEU HD12 1 1
1 2896 1 1 198 LEU HD13 H 29.280 -19.131 28.020 1.00 . A A . 198 LEU HD13 1 1
1 2897 1 1 198 LEU HD21 H 25.892 -16.984 26.643 1.00 . A A . 198 LEU HD21 1 1
1 2898 1 1 198 LEU HD22 H 26.362 -18.457 25.794 1.00 . A A . 198 LEU HD22 1 1
1 2899 1 1 198 LEU HD23 H 27.382 -17.021 25.698 1.00 . A A . 198 LEU HD23 1 1
1 2900 1 1 198 LEU HG H 27.822 -17.186 28.108 1.00 . A A . 198 LEU HG 1 1
1 2901 1 1 198 LEU N N 24.783 -17.330 28.926 1.00 . A A . 198 LEU N 1 1
1 2902 1 1 198 LEU O O 27.983 -17.556 30.394 1.00 . A A . 198 LEU O 1 1
1 2903 1 1 199 ASP C C 27.938 -14.546 31.555 1.00 . A A . 199 ASP C 1 1
1 2904 1 1 199 ASP CA C 26.982 -15.581 32.141 1.00 . A A . 199 ASP CA 1 1
1 2905 1 1 199 ASP CB C 27.797 -16.515 33.055 1.00 . A A . 199 ASP CB 1 1
1 2906 1 1 199 ASP CG C 27.028 -17.016 34.255 1.00 . A A . 199 ASP CG 1 1
1 2907 1 1 199 ASP H H 25.292 -16.120 30.962 1.00 . A A . 199 ASP H 1 1
1 2908 1 1 199 ASP HA H 26.258 -15.053 32.755 1.00 . A A . 199 ASP HA 1 1
1 2909 1 1 199 ASP HB2 H 28.117 -17.371 32.482 1.00 . A A . 199 ASP HB2 1 1
1 2910 1 1 199 ASP HB3 H 28.669 -15.983 33.408 1.00 . A A . 199 ASP HB3 1 1
1 2911 1 1 199 ASP N N 26.229 -16.342 31.120 1.00 . A A . 199 ASP N 1 1
1 2912 1 1 199 ASP O O 28.324 -13.620 32.255 1.00 . A A . 199 ASP O 1 1
1 2913 1 1 199 ASP OD1 O 27.054 -16.341 35.306 1.00 . A A . 199 ASP OD1 1 1
1 2914 1 1 199 ASP OD2 O 26.393 -18.084 34.164 1.00 . A A . 199 ASP OD2 1 1
1 2915 1 1 200 MET C C 29.091 -12.358 29.790 1.00 . A A . 200 MET C 1 1
1 2916 1 1 200 MET CA C 29.383 -13.862 29.721 1.00 . A A . 200 MET CA 1 1
1 2917 1 1 200 MET CB C 29.691 -14.278 28.279 1.00 . A A . 200 MET CB 1 1
1 2918 1 1 200 MET CE C 27.761 -13.626 24.646 1.00 . A A . 200 MET CE 1 1
1 2919 1 1 200 MET CG C 28.616 -13.911 27.271 1.00 . A A . 200 MET CG 1 1
1 2920 1 1 200 MET H H 27.855 -15.340 29.724 1.00 . A A . 200 MET H 1 1
1 2921 1 1 200 MET HA H 30.262 -14.055 30.320 1.00 . A A . 200 MET HA 1 1
1 2922 1 1 200 MET HB2 H 30.612 -13.804 27.973 1.00 . A A . 200 MET HB2 1 1
1 2923 1 1 200 MET HB3 H 29.826 -15.349 28.250 1.00 . A A . 200 MET HB3 1 1
1 2924 1 1 200 MET HE1 H 27.790 -12.551 24.760 1.00 . A A . 200 MET HE1 1 1
1 2925 1 1 200 MET HE2 H 26.814 -14.001 25.004 1.00 . A A . 200 MET HE2 1 1
1 2926 1 1 200 MET HE3 H 27.880 -13.882 23.602 1.00 . A A . 200 MET HE3 1 1
1 2927 1 1 200 MET HG2 H 27.706 -14.432 27.529 1.00 . A A . 200 MET HG2 1 1
1 2928 1 1 200 MET HG3 H 28.446 -12.847 27.316 1.00 . A A . 200 MET HG3 1 1
1 2929 1 1 200 MET N N 28.301 -14.676 30.286 1.00 . A A . 200 MET N 1 1
1 2930 1 1 200 MET O O 30.010 -11.544 29.779 1.00 . A A . 200 MET O 1 1
1 2931 1 1 200 MET SD S 29.086 -14.359 25.591 1.00 . A A . 200 MET SD 1 1
1 2932 1 1 201 GLY C C 27.389 -10.081 31.391 1.00 . A A . 201 GLY C 1 1
1 2933 1 1 201 GLY CA C 27.467 -10.587 29.960 1.00 . A A . 201 GLY CA 1 1
1 2934 1 1 201 GLY H H 27.122 -12.673 29.868 1.00 . A A . 201 GLY H 1 1
1 2935 1 1 201 GLY HA2 H 28.212 -10.010 29.429 1.00 . A A . 201 GLY HA2 1 1
1 2936 1 1 201 GLY HA3 H 26.509 -10.438 29.485 1.00 . A A . 201 GLY HA3 1 1
1 2937 1 1 201 GLY N N 27.819 -11.992 29.875 1.00 . A A . 201 GLY N 1 1
1 2938 1 1 201 GLY O O 27.326 -8.876 31.621 1.00 . A A . 201 GLY O 1 1
1 2939 1 1 202 ARG C C 28.560 -10.894 34.512 1.00 . A A . 202 ARG C 1 1
1 2940 1 1 202 ARG CA C 27.263 -10.617 33.764 1.00 . A A . 202 ARG CA 1 1
1 2941 1 1 202 ARG CB C 26.096 -11.345 34.424 1.00 . A A . 202 ARG CB 1 1
1 2942 1 1 202 ARG CD C 24.871 -13.453 34.839 1.00 . A A . 202 ARG CD 1 1
1 2943 1 1 202 ARG CG C 26.182 -12.854 34.385 1.00 . A A . 202 ARG CG 1 1
1 2944 1 1 202 ARG CZ C 23.810 -15.683 34.689 1.00 . A A . 202 ARG CZ 1 1
1 2945 1 1 202 ARG H H 27.440 -11.945 32.124 1.00 . A A . 202 ARG H 1 1
1 2946 1 1 202 ARG HA H 27.064 -9.561 33.802 1.00 . A A . 202 ARG HA 1 1
1 2947 1 1 202 ARG HB2 H 26.043 -11.044 35.455 1.00 . A A . 202 ARG HB2 1 1
1 2948 1 1 202 ARG HB3 H 25.184 -11.052 33.927 1.00 . A A . 202 ARG HB3 1 1
1 2949 1 1 202 ARG HD2 H 24.667 -13.095 35.832 1.00 . A A . 202 ARG HD2 1 1
1 2950 1 1 202 ARG HD3 H 24.095 -13.114 34.168 1.00 . A A . 202 ARG HD3 1 1
1 2951 1 1 202 ARG HE H 25.776 -15.352 34.950 1.00 . A A . 202 ARG HE 1 1
1 2952 1 1 202 ARG HG2 H 26.388 -13.173 33.375 1.00 . A A . 202 ARG HG2 1 1
1 2953 1 1 202 ARG HG3 H 26.970 -13.184 35.045 1.00 . A A . 202 ARG HG3 1 1
1 2954 1 1 202 ARG HH11 H 22.472 -14.157 34.730 1.00 . A A . 202 ARG HH11 1 1
1 2955 1 1 202 ARG HH12 H 21.788 -15.742 34.521 1.00 . A A . 202 ARG HH12 1 1
1 2956 1 1 202 ARG HH21 H 24.858 -17.429 34.657 1.00 . A A . 202 ARG HH21 1 1
1 2957 1 1 202 ARG HH22 H 23.126 -17.579 34.484 1.00 . A A . 202 ARG HH22 1 1
1 2958 1 1 202 ARG N N 27.371 -10.997 32.358 1.00 . A A . 202 ARG N 1 1
1 2959 1 1 202 ARG NE N 24.891 -14.912 34.844 1.00 . A A . 202 ARG NE 1 1
1 2960 1 1 202 ARG NH1 N 22.596 -15.148 34.642 1.00 . A A . 202 ARG NH1 1 1
1 2961 1 1 202 ARG NH2 N 23.942 -16.999 34.605 1.00 . A A . 202 ARG NH2 1 1
1 2962 1 1 202 ARG O O 28.837 -10.287 35.544 1.00 . A A . 202 ARG O 1 1
1 2963 1 1 203 LYS C C 31.748 -11.471 33.761 1.00 . A A . 203 LYS C 1 1
1 2964 1 1 203 LYS CA C 30.639 -12.149 34.557 1.00 . A A . 203 LYS CA 1 1
1 2965 1 1 203 LYS CB C 30.848 -13.666 34.564 1.00 . A A . 203 LYS CB 1 1
1 2966 1 1 203 LYS CD C 29.923 -14.076 36.855 1.00 . A A . 203 LYS CD 1 1
1 2967 1 1 203 LYS CE C 28.769 -14.662 37.646 1.00 . A A . 203 LYS CE 1 1
1 2968 1 1 203 LYS CG C 29.817 -14.419 35.382 1.00 . A A . 203 LYS CG 1 1
1 2969 1 1 203 LYS H H 29.024 -12.321 33.209 1.00 . A A . 203 LYS H 1 1
1 2970 1 1 203 LYS HA H 30.663 -11.783 35.573 1.00 . A A . 203 LYS HA 1 1
1 2971 1 1 203 LYS HB2 H 30.805 -14.028 33.548 1.00 . A A . 203 LYS HB2 1 1
1 2972 1 1 203 LYS HB3 H 31.825 -13.880 34.972 1.00 . A A . 203 LYS HB3 1 1
1 2973 1 1 203 LYS HD2 H 30.850 -14.474 37.241 1.00 . A A . 203 LYS HD2 1 1
1 2974 1 1 203 LYS HD3 H 29.916 -13.002 36.966 1.00 . A A . 203 LYS HD3 1 1
1 2975 1 1 203 LYS HE2 H 28.911 -14.433 38.691 1.00 . A A . 203 LYS HE2 1 1
1 2976 1 1 203 LYS HE3 H 27.852 -14.207 37.298 1.00 . A A . 203 LYS HE3 1 1
1 2977 1 1 203 LYS HG2 H 28.829 -14.156 35.032 1.00 . A A . 203 LYS HG2 1 1
1 2978 1 1 203 LYS HG3 H 29.975 -15.481 35.256 1.00 . A A . 203 LYS HG3 1 1
1 2979 1 1 203 LYS HZ1 H 29.612 -16.573 37.556 1.00 . A A . 203 LYS HZ1 1 1
1 2980 1 1 203 LYS HZ2 H 28.255 -16.369 36.551 1.00 . A A . 203 LYS HZ2 1 1
1 2981 1 1 203 LYS HZ3 H 28.056 -16.538 38.229 1.00 . A A . 203 LYS HZ3 1 1
1 2982 1 1 203 LYS N N 29.339 -11.825 33.992 1.00 . A A . 203 LYS N 1 1
1 2983 1 1 203 LYS NZ N 28.667 -16.136 37.482 1.00 . A A . 203 LYS NZ 1 1
1 2984 1 1 203 LYS O O 31.978 -10.263 33.975 1.00 . A A . 203 LYS O 1 1
1 2985 1 1 203 LYS OXT O 32.383 -12.145 32.924 1.00 . A A . 203 LYS OXT 1 1
2 2986 1 1 1 MET C C 4.006 -0.676 -7.421 1.00 . A A . 1 MET C 1 1
2 2987 1 1 1 MET CA C 2.837 -1.610 -7.128 1.00 . A A . 1 MET CA 1 1
2 2988 1 1 1 MET CB C 2.619 -1.718 -5.615 1.00 . A A . 1 MET CB 1 1
2 2989 1 1 1 MET CE C 1.076 2.027 -4.639 1.00 . A A . 1 MET CE 1 1
2 2990 1 1 1 MET CG C 2.406 -0.378 -4.935 1.00 . A A . 1 MET CG 1 1
2 2991 1 1 1 MET H1 H 3.946 -3.366 -7.293 1.00 . A A . 1 MET H1 1 1
2 2992 1 1 1 MET H2 H 3.208 -2.878 -8.740 1.00 . A A . 1 MET H2 1 1
2 2993 1 1 1 MET H3 H 2.280 -3.583 -7.506 1.00 . A A . 1 MET H3 1 1
2 2994 1 1 1 MET HA H 1.947 -1.205 -7.586 1.00 . A A . 1 MET HA 1 1
2 2995 1 1 1 MET HB2 H 1.751 -2.335 -5.431 1.00 . A A . 1 MET HB2 1 1
2 2996 1 1 1 MET HB3 H 3.484 -2.188 -5.172 1.00 . A A . 1 MET HB3 1 1
2 2997 1 1 1 MET HE1 H 2.027 2.519 -4.786 1.00 . A A . 1 MET HE1 1 1
2 2998 1 1 1 MET HE2 H 0.959 1.773 -3.596 1.00 . A A . 1 MET HE2 1 1
2 2999 1 1 1 MET HE3 H 0.278 2.690 -4.939 1.00 . A A . 1 MET HE3 1 1
2 3000 1 1 1 MET HG2 H 2.219 -0.546 -3.885 1.00 . A A . 1 MET HG2 1 1
2 3001 1 1 1 MET HG3 H 3.302 0.215 -5.050 1.00 . A A . 1 MET HG3 1 1
2 3002 1 1 1 MET N N 3.084 -2.950 -7.706 1.00 . A A . 1 MET N 1 1
2 3003 1 1 1 MET O O 3.828 0.402 -7.994 1.00 . A A . 1 MET O 1 1
2 3004 1 1 1 MET SD S 1.017 0.535 -5.628 1.00 . A A . 1 MET SD 1 1
2 3005 1 1 2 ALA C C 7.581 -1.252 -7.480 1.00 . A A . 2 ALA C 1 1
2 3006 1 1 2 ALA CA C 6.407 -0.316 -7.241 1.00 . A A . 2 ALA CA 1 1
2 3007 1 1 2 ALA CB C 6.676 0.585 -6.042 1.00 . A A . 2 ALA CB 1 1
2 3008 1 1 2 ALA H H 5.274 -1.973 -6.582 1.00 . A A . 2 ALA H 1 1
2 3009 1 1 2 ALA HA H 6.263 0.305 -8.113 1.00 . A A . 2 ALA HA 1 1
2 3010 1 1 2 ALA HB1 H 6.835 -0.023 -5.164 1.00 . A A . 2 ALA HB1 1 1
2 3011 1 1 2 ALA HB2 H 5.826 1.233 -5.882 1.00 . A A . 2 ALA HB2 1 1
2 3012 1 1 2 ALA HB3 H 7.555 1.183 -6.231 1.00 . A A . 2 ALA HB3 1 1
2 3013 1 1 2 ALA N N 5.198 -1.097 -7.027 1.00 . A A . 2 ALA N 1 1
2 3014 1 1 2 ALA O O 7.394 -2.466 -7.579 1.00 . A A . 2 ALA O 1 1
2 3015 1 1 3 ALA C C 10.235 -2.354 -6.526 1.00 . A A . 3 ALA C 1 1
2 3016 1 1 3 ALA CA C 9.970 -1.505 -7.764 1.00 . A A . 3 ALA CA 1 1
2 3017 1 1 3 ALA CB C 11.168 -0.621 -8.075 1.00 . A A . 3 ALA CB 1 1
2 3018 1 1 3 ALA H H 8.865 0.283 -7.531 1.00 . A A . 3 ALA H 1 1
2 3019 1 1 3 ALA HA H 9.803 -2.158 -8.608 1.00 . A A . 3 ALA HA 1 1
2 3020 1 1 3 ALA HB1 H 10.964 -0.038 -8.961 1.00 . A A . 3 ALA HB1 1 1
2 3021 1 1 3 ALA HB2 H 12.039 -1.239 -8.244 1.00 . A A . 3 ALA HB2 1 1
2 3022 1 1 3 ALA HB3 H 11.353 0.042 -7.242 1.00 . A A . 3 ALA HB3 1 1
2 3023 1 1 3 ALA N N 8.778 -0.696 -7.581 1.00 . A A . 3 ALA N 1 1
2 3024 1 1 3 ALA O O 10.191 -1.848 -5.401 1.00 . A A . 3 ALA O 1 1
2 3025 1 1 4 ILE C C 9.537 -4.982 -4.915 1.00 . A A . 4 ILE C 1 1
2 3026 1 1 4 ILE CA C 10.795 -4.591 -5.679 1.00 . A A . 4 ILE CA 1 1
2 3027 1 1 4 ILE CB C 11.861 -4.042 -4.706 1.00 . A A . 4 ILE CB 1 1
2 3028 1 1 4 ILE CD1 C 14.256 -3.253 -4.601 1.00 . A A . 4 ILE CD1 1 1
2 3029 1 1 4 ILE CG1 C 13.189 -3.899 -5.438 1.00 . A A . 4 ILE CG1 1 1
2 3030 1 1 4 ILE CG2 C 12.025 -4.933 -3.477 1.00 . A A . 4 ILE CG2 1 1
2 3031 1 1 4 ILE H H 10.506 -3.966 -7.676 1.00 . A A . 4 ILE H 1 1
2 3032 1 1 4 ILE HA H 11.201 -5.484 -6.140 1.00 . A A . 4 ILE HA 1 1
2 3033 1 1 4 ILE HB H 11.540 -3.068 -4.371 1.00 . A A . 4 ILE HB 1 1
2 3034 1 1 4 ILE HD11 H 15.169 -3.186 -5.174 1.00 . A A . 4 ILE HD11 1 1
2 3035 1 1 4 ILE HD12 H 14.428 -3.846 -3.715 1.00 . A A . 4 ILE HD12 1 1
2 3036 1 1 4 ILE HD13 H 13.936 -2.261 -4.316 1.00 . A A . 4 ILE HD13 1 1
2 3037 1 1 4 ILE HG12 H 13.540 -4.877 -5.731 1.00 . A A . 4 ILE HG12 1 1
2 3038 1 1 4 ILE HG13 H 13.043 -3.293 -6.319 1.00 . A A . 4 ILE HG13 1 1
2 3039 1 1 4 ILE HG21 H 12.690 -4.448 -2.772 1.00 . A A . 4 ILE HG21 1 1
2 3040 1 1 4 ILE HG22 H 12.444 -5.884 -3.770 1.00 . A A . 4 ILE HG22 1 1
2 3041 1 1 4 ILE HG23 H 11.062 -5.090 -3.015 1.00 . A A . 4 ILE HG23 1 1
2 3042 1 1 4 ILE N N 10.503 -3.642 -6.752 1.00 . A A . 4 ILE N 1 1
2 3043 1 1 4 ILE O O 9.055 -4.249 -4.051 1.00 . A A . 4 ILE O 1 1
2 3044 1 1 5 PRO C C 8.461 -7.740 -3.491 1.00 . A A . 5 PRO C 1 1
2 3045 1 1 5 PRO CA C 7.899 -6.754 -4.513 1.00 . A A . 5 PRO CA 1 1
2 3046 1 1 5 PRO CB C 7.088 -7.487 -5.587 1.00 . A A . 5 PRO CB 1 1
2 3047 1 1 5 PRO CD C 9.289 -6.926 -6.454 1.00 . A A . 5 PRO CD 1 1
2 3048 1 1 5 PRO CG C 7.974 -7.580 -6.798 1.00 . A A . 5 PRO CG 1 1
2 3049 1 1 5 PRO HA H 7.281 -6.022 -4.016 1.00 . A A . 5 PRO HA 1 1
2 3050 1 1 5 PRO HB2 H 6.821 -8.468 -5.223 1.00 . A A . 5 PRO HB2 1 1
2 3051 1 1 5 PRO HB3 H 6.191 -6.926 -5.802 1.00 . A A . 5 PRO HB3 1 1
2 3052 1 1 5 PRO HD2 H 10.036 -7.673 -6.227 1.00 . A A . 5 PRO HD2 1 1
2 3053 1 1 5 PRO HD3 H 9.620 -6.292 -7.263 1.00 . A A . 5 PRO HD3 1 1
2 3054 1 1 5 PRO HG2 H 8.136 -8.617 -7.049 1.00 . A A . 5 PRO HG2 1 1
2 3055 1 1 5 PRO HG3 H 7.509 -7.067 -7.628 1.00 . A A . 5 PRO HG3 1 1
2 3056 1 1 5 PRO N N 8.964 -6.135 -5.268 1.00 . A A . 5 PRO N 1 1
2 3057 1 1 5 PRO O O 8.939 -8.821 -3.858 1.00 . A A . 5 PRO O 1 1
2 3058 1 1 6 PRO C C 8.316 -9.565 -1.069 1.00 . A A . 6 PRO C 1 1
2 3059 1 1 6 PRO CA C 8.983 -8.197 -1.121 1.00 . A A . 6 PRO CA 1 1
2 3060 1 1 6 PRO CB C 8.672 -7.398 0.155 1.00 . A A . 6 PRO CB 1 1
2 3061 1 1 6 PRO CD C 7.886 -6.106 -1.692 1.00 . A A . 6 PRO CD 1 1
2 3062 1 1 6 PRO CG C 7.628 -6.410 -0.247 1.00 . A A . 6 PRO CG 1 1
2 3063 1 1 6 PRO HA H 10.052 -8.325 -1.219 1.00 . A A . 6 PRO HA 1 1
2 3064 1 1 6 PRO HB2 H 8.307 -8.067 0.920 1.00 . A A . 6 PRO HB2 1 1
2 3065 1 1 6 PRO HB3 H 9.568 -6.904 0.501 1.00 . A A . 6 PRO HB3 1 1
2 3066 1 1 6 PRO HD2 H 6.964 -5.858 -2.196 1.00 . A A . 6 PRO HD2 1 1
2 3067 1 1 6 PRO HD3 H 8.601 -5.302 -1.788 1.00 . A A . 6 PRO HD3 1 1
2 3068 1 1 6 PRO HG2 H 6.646 -6.842 -0.124 1.00 . A A . 6 PRO HG2 1 1
2 3069 1 1 6 PRO HG3 H 7.723 -5.513 0.347 1.00 . A A . 6 PRO HG3 1 1
2 3070 1 1 6 PRO N N 8.441 -7.366 -2.201 1.00 . A A . 6 PRO N 1 1
2 3071 1 1 6 PRO O O 7.098 -9.679 -1.242 1.00 . A A . 6 PRO O 1 1
2 3072 1 1 7 ASP C C 7.546 -12.064 0.318 1.00 . A A . 7 ASP C 1 1
2 3073 1 1 7 ASP CA C 8.605 -11.961 -0.774 1.00 . A A . 7 ASP CA 1 1
2 3074 1 1 7 ASP CB C 9.739 -12.953 -0.508 1.00 . A A . 7 ASP CB 1 1
2 3075 1 1 7 ASP CG C 9.326 -14.384 -0.784 1.00 . A A . 7 ASP CG 1 1
2 3076 1 1 7 ASP H H 10.082 -10.439 -0.724 1.00 . A A . 7 ASP H 1 1
2 3077 1 1 7 ASP HA H 8.149 -12.193 -1.725 1.00 . A A . 7 ASP HA 1 1
2 3078 1 1 7 ASP HB2 H 10.578 -12.711 -1.142 1.00 . A A . 7 ASP HB2 1 1
2 3079 1 1 7 ASP HB3 H 10.040 -12.877 0.527 1.00 . A A . 7 ASP HB3 1 1
2 3080 1 1 7 ASP N N 9.118 -10.598 -0.845 1.00 . A A . 7 ASP N 1 1
2 3081 1 1 7 ASP O O 7.642 -11.404 1.356 1.00 . A A . 7 ASP O 1 1
2 3082 1 1 7 ASP OD1 O 8.646 -14.991 0.066 1.00 . A A . 7 ASP OD1 1 1
2 3083 1 1 7 ASP OD2 O 9.673 -14.909 -1.860 1.00 . A A . 7 ASP OD2 1 1
2 3084 1 1 8 SER C C 5.634 -13.976 2.098 1.00 . A A . 8 SER C 1 1
2 3085 1 1 8 SER CA C 5.400 -12.960 0.984 1.00 . A A . 8 SER CA 1 1
2 3086 1 1 8 SER CB C 4.149 -13.314 0.190 1.00 . A A . 8 SER CB 1 1
2 3087 1 1 8 SER H H 6.559 -13.467 -0.707 1.00 . A A . 8 SER H 1 1
2 3088 1 1 8 SER HA H 5.266 -11.985 1.427 1.00 . A A . 8 SER HA 1 1
2 3089 1 1 8 SER HB2 H 4.243 -14.317 -0.200 1.00 . A A . 8 SER HB2 1 1
2 3090 1 1 8 SER HB3 H 3.285 -13.254 0.834 1.00 . A A . 8 SER HB3 1 1
2 3091 1 1 8 SER HG H 4.745 -11.827 -0.941 1.00 . A A . 8 SER HG 1 1
2 3092 1 1 8 SER N N 6.536 -12.884 0.085 1.00 . A A . 8 SER N 1 1
2 3093 1 1 8 SER O O 4.849 -14.061 3.044 1.00 . A A . 8 SER O 1 1
2 3094 1 1 8 SER OG O 3.979 -12.413 -0.893 1.00 . A A . 8 SER OG 1 1
2 3095 1 1 9 TRP C C 8.268 -15.153 3.801 1.00 . A A . 9 TRP C 1 1
2 3096 1 1 9 TRP CA C 7.079 -15.689 3.019 1.00 . A A . 9 TRP CA 1 1
2 3097 1 1 9 TRP CB C 7.416 -17.055 2.415 1.00 . A A . 9 TRP CB 1 1
2 3098 1 1 9 TRP CD1 C 8.784 -18.297 4.194 1.00 . A A . 9 TRP CD1 1 1
2 3099 1 1 9 TRP CD2 C 6.752 -19.160 3.832 1.00 . A A . 9 TRP CD2 1 1
2 3100 1 1 9 TRP CE2 C 7.397 -19.927 4.821 1.00 . A A . 9 TRP CE2 1 1
2 3101 1 1 9 TRP CE3 C 5.460 -19.517 3.439 1.00 . A A . 9 TRP CE3 1 1
2 3102 1 1 9 TRP CG C 7.657 -18.121 3.444 1.00 . A A . 9 TRP CG 1 1
2 3103 1 1 9 TRP CH2 C 5.527 -21.353 5.018 1.00 . A A . 9 TRP CH2 1 1
2 3104 1 1 9 TRP CZ2 C 6.793 -21.028 5.421 1.00 . A A . 9 TRP CZ2 1 1
2 3105 1 1 9 TRP CZ3 C 4.861 -20.608 4.037 1.00 . A A . 9 TRP CZ3 1 1
2 3106 1 1 9 TRP H H 7.286 -14.656 1.188 1.00 . A A . 9 TRP H 1 1
2 3107 1 1 9 TRP HA H 6.238 -15.795 3.689 1.00 . A A . 9 TRP HA 1 1
2 3108 1 1 9 TRP HB2 H 6.598 -17.377 1.789 1.00 . A A . 9 TRP HB2 1 1
2 3109 1 1 9 TRP HB3 H 8.308 -16.964 1.814 1.00 . A A . 9 TRP HB3 1 1
2 3110 1 1 9 TRP HD1 H 9.656 -17.664 4.135 1.00 . A A . 9 TRP HD1 1 1
2 3111 1 1 9 TRP HE1 H 9.307 -19.706 5.661 1.00 . A A . 9 TRP HE1 1 1
2 3112 1 1 9 TRP HE3 H 4.931 -18.954 2.686 1.00 . A A . 9 TRP HE3 1 1
2 3113 1 1 9 TRP HH2 H 5.019 -22.199 5.458 1.00 . A A . 9 TRP HH2 1 1
2 3114 1 1 9 TRP HZ2 H 7.292 -21.612 6.181 1.00 . A A . 9 TRP HZ2 1 1
2 3115 1 1 9 TRP HZ3 H 3.863 -20.898 3.746 1.00 . A A . 9 TRP HZ3 1 1
2 3116 1 1 9 TRP N N 6.712 -14.740 1.986 1.00 . A A . 9 TRP N 1 1
2 3117 1 1 9 TRP NE1 N 8.635 -19.379 5.025 1.00 . A A . 9 TRP NE1 1 1
2 3118 1 1 9 TRP O O 9.342 -14.919 3.243 1.00 . A A . 9 TRP O 1 1
2 3119 1 1 10 GLN C C 9.829 -15.522 6.692 1.00 . A A . 10 GLN C 1 1
2 3120 1 1 10 GLN CA C 9.096 -14.410 5.956 1.00 . A A . 10 GLN CA 1 1
2 3121 1 1 10 GLN CB C 8.488 -13.433 6.970 1.00 . A A . 10 GLN CB 1 1
2 3122 1 1 10 GLN CD C 7.498 -11.893 5.201 1.00 . A A . 10 GLN CD 1 1
2 3123 1 1 10 GLN CG C 8.334 -12.005 6.462 1.00 . A A . 10 GLN CG 1 1
2 3124 1 1 10 GLN H H 7.198 -15.192 5.474 1.00 . A A . 10 GLN H 1 1
2 3125 1 1 10 GLN HA H 9.800 -13.879 5.335 1.00 . A A . 10 GLN HA 1 1
2 3126 1 1 10 GLN HB2 H 7.511 -13.794 7.254 1.00 . A A . 10 GLN HB2 1 1
2 3127 1 1 10 GLN HB3 H 9.118 -13.412 7.847 1.00 . A A . 10 GLN HB3 1 1
2 3128 1 1 10 GLN HE21 H 9.126 -12.052 4.082 1.00 . A A . 10 GLN HE21 1 1
2 3129 1 1 10 GLN HE22 H 7.642 -11.866 3.217 1.00 . A A . 10 GLN HE22 1 1
2 3130 1 1 10 GLN HG2 H 7.863 -11.416 7.234 1.00 . A A . 10 GLN HG2 1 1
2 3131 1 1 10 GLN HG3 H 9.317 -11.606 6.259 1.00 . A A . 10 GLN HG3 1 1
2 3132 1 1 10 GLN N N 8.064 -14.955 5.090 1.00 . A A . 10 GLN N 1 1
2 3133 1 1 10 GLN NE2 N 8.154 -11.943 4.053 1.00 . A A . 10 GLN NE2 1 1
2 3134 1 1 10 GLN O O 9.251 -16.187 7.552 1.00 . A A . 10 GLN O 1 1
2 3135 1 1 10 GLN OE1 O 6.277 -11.750 5.258 1.00 . A A . 10 GLN OE1 1 1
2 3136 1 1 11 PRO C C 12.247 -16.187 8.466 1.00 . A A . 11 PRO C 1 1
2 3137 1 1 11 PRO CA C 11.950 -16.702 7.063 1.00 . A A . 11 PRO CA 1 1
2 3138 1 1 11 PRO CB C 13.230 -16.778 6.224 1.00 . A A . 11 PRO CB 1 1
2 3139 1 1 11 PRO CD C 11.803 -15.144 5.200 1.00 . A A . 11 PRO CD 1 1
2 3140 1 1 11 PRO CG C 13.242 -15.528 5.414 1.00 . A A . 11 PRO CG 1 1
2 3141 1 1 11 PRO HA H 11.495 -17.680 7.129 1.00 . A A . 11 PRO HA 1 1
2 3142 1 1 11 PRO HB2 H 14.089 -16.831 6.878 1.00 . A A . 11 PRO HB2 1 1
2 3143 1 1 11 PRO HB3 H 13.199 -17.654 5.594 1.00 . A A . 11 PRO HB3 1 1
2 3144 1 1 11 PRO HD2 H 11.693 -14.070 5.222 1.00 . A A . 11 PRO HD2 1 1
2 3145 1 1 11 PRO HD3 H 11.442 -15.541 4.262 1.00 . A A . 11 PRO HD3 1 1
2 3146 1 1 11 PRO HG2 H 13.760 -14.749 5.951 1.00 . A A . 11 PRO HG2 1 1
2 3147 1 1 11 PRO HG3 H 13.724 -15.712 4.464 1.00 . A A . 11 PRO HG3 1 1
2 3148 1 1 11 PRO N N 11.102 -15.764 6.336 1.00 . A A . 11 PRO N 1 1
2 3149 1 1 11 PRO O O 12.913 -15.163 8.634 1.00 . A A . 11 PRO O 1 1
2 3150 1 1 12 PRO C C 13.297 -16.386 11.360 1.00 . A A . 12 PRO C 1 1
2 3151 1 1 12 PRO CA C 11.850 -16.443 10.880 1.00 . A A . 12 PRO CA 1 1
2 3152 1 1 12 PRO CB C 11.064 -17.502 11.664 1.00 . A A . 12 PRO CB 1 1
2 3153 1 1 12 PRO CD C 10.997 -18.155 9.369 1.00 . A A . 12 PRO CD 1 1
2 3154 1 1 12 PRO CG C 10.999 -18.691 10.771 1.00 . A A . 12 PRO CG 1 1
2 3155 1 1 12 PRO HA H 11.391 -15.476 11.023 1.00 . A A . 12 PRO HA 1 1
2 3156 1 1 12 PRO HB2 H 11.582 -17.728 12.583 1.00 . A A . 12 PRO HB2 1 1
2 3157 1 1 12 PRO HB3 H 10.078 -17.126 11.886 1.00 . A A . 12 PRO HB3 1 1
2 3158 1 1 12 PRO HD2 H 11.508 -18.837 8.704 1.00 . A A . 12 PRO HD2 1 1
2 3159 1 1 12 PRO HD3 H 9.986 -17.983 9.033 1.00 . A A . 12 PRO HD3 1 1
2 3160 1 1 12 PRO HG2 H 11.860 -19.322 10.933 1.00 . A A . 12 PRO HG2 1 1
2 3161 1 1 12 PRO HG3 H 10.089 -19.241 10.962 1.00 . A A . 12 PRO HG3 1 1
2 3162 1 1 12 PRO N N 11.734 -16.884 9.490 1.00 . A A . 12 PRO N 1 1
2 3163 1 1 12 PRO O O 13.694 -15.451 12.053 1.00 . A A . 12 PRO O 1 1
2 3164 1 1 13 ASN C C 16.379 -17.818 10.265 1.00 . A A . 13 ASN C 1 1
2 3165 1 1 13 ASN CA C 15.444 -17.537 11.435 1.00 . A A . 13 ASN CA 1 1
2 3166 1 1 13 ASN CB C 15.490 -18.693 12.447 1.00 . A A . 13 ASN CB 1 1
2 3167 1 1 13 ASN CG C 16.872 -18.928 13.030 1.00 . A A . 13 ASN CG 1 1
2 3168 1 1 13 ASN H H 13.734 -18.015 10.297 1.00 . A A . 13 ASN H 1 1
2 3169 1 1 13 ASN HA H 15.749 -16.619 11.919 1.00 . A A . 13 ASN HA 1 1
2 3170 1 1 13 ASN HB2 H 14.814 -18.471 13.259 1.00 . A A . 13 ASN HB2 1 1
2 3171 1 1 13 ASN HB3 H 15.166 -19.602 11.959 1.00 . A A . 13 ASN HB3 1 1
2 3172 1 1 13 ASN HD21 H 16.435 -17.793 14.601 1.00 . A A . 13 ASN HD21 1 1
2 3173 1 1 13 ASN HD22 H 18.024 -18.467 14.573 1.00 . A A . 13 ASN HD22 1 1
2 3174 1 1 13 ASN N N 14.079 -17.376 10.955 1.00 . A A . 13 ASN N 1 1
2 3175 1 1 13 ASN ND2 N 17.136 -18.339 14.185 1.00 . A A . 13 ASN ND2 1 1
2 3176 1 1 13 ASN O O 15.962 -18.372 9.247 1.00 . A A . 13 ASN O 1 1
2 3177 1 1 13 ASN OD1 O 17.684 -19.657 12.462 1.00 . A A . 13 ASN OD1 1 1
2 3178 1 1 14 VAL C C 19.862 -18.332 9.972 1.00 . A A . 14 VAL C 1 1
2 3179 1 1 14 VAL CA C 18.616 -17.702 9.361 1.00 . A A . 14 VAL CA 1 1
2 3180 1 1 14 VAL CB C 19.008 -16.445 8.546 1.00 . A A . 14 VAL CB 1 1
2 3181 1 1 14 VAL CG1 C 17.793 -15.849 7.856 1.00 . A A . 14 VAL CG1 1 1
2 3182 1 1 14 VAL CG2 C 19.672 -15.409 9.432 1.00 . A A . 14 VAL CG2 1 1
2 3183 1 1 14 VAL H H 17.906 -16.931 11.201 1.00 . A A . 14 VAL H 1 1
2 3184 1 1 14 VAL HA H 18.171 -18.415 8.682 1.00 . A A . 14 VAL HA 1 1
2 3185 1 1 14 VAL HB H 19.716 -16.742 7.784 1.00 . A A . 14 VAL HB 1 1
2 3186 1 1 14 VAL HG11 H 17.394 -16.560 7.150 1.00 . A A . 14 VAL HG11 1 1
2 3187 1 1 14 VAL HG12 H 18.080 -14.946 7.338 1.00 . A A . 14 VAL HG12 1 1
2 3188 1 1 14 VAL HG13 H 17.043 -15.616 8.597 1.00 . A A . 14 VAL HG13 1 1
2 3189 1 1 14 VAL HG21 H 19.941 -14.547 8.840 1.00 . A A . 14 VAL HG21 1 1
2 3190 1 1 14 VAL HG22 H 20.558 -15.835 9.877 1.00 . A A . 14 VAL HG22 1 1
2 3191 1 1 14 VAL HG23 H 18.985 -15.111 10.209 1.00 . A A . 14 VAL HG23 1 1
2 3192 1 1 14 VAL N N 17.632 -17.417 10.392 1.00 . A A . 14 VAL N 1 1
2 3193 1 1 14 VAL O O 20.294 -17.961 11.065 1.00 . A A . 14 VAL O 1 1
2 3194 1 1 15 TYR C C 22.863 -19.430 9.133 1.00 . A A . 15 TYR C 1 1
2 3195 1 1 15 TYR CA C 21.591 -20.020 9.723 1.00 . A A . 15 TYR CA 1 1
2 3196 1 1 15 TYR CB C 21.482 -21.496 9.334 1.00 . A A . 15 TYR CB 1 1
2 3197 1 1 15 TYR CD1 C 19.200 -22.125 10.224 1.00 . A A . 15 TYR CD1 1 1
2 3198 1 1 15 TYR CD2 C 21.104 -23.266 11.081 1.00 . A A . 15 TYR CD2 1 1
2 3199 1 1 15 TYR CE1 C 18.376 -22.876 11.041 1.00 . A A . 15 TYR CE1 1 1
2 3200 1 1 15 TYR CE2 C 20.288 -24.021 11.903 1.00 . A A . 15 TYR CE2 1 1
2 3201 1 1 15 TYR CG C 20.575 -22.307 10.231 1.00 . A A . 15 TYR CG 1 1
2 3202 1 1 15 TYR CZ C 18.925 -23.822 11.879 1.00 . A A . 15 TYR CZ 1 1
2 3203 1 1 15 TYR H H 20.043 -19.504 8.376 1.00 . A A . 15 TYR H 1 1
2 3204 1 1 15 TYR HA H 21.629 -19.940 10.798 1.00 . A A . 15 TYR HA 1 1
2 3205 1 1 15 TYR HB2 H 21.094 -21.567 8.329 1.00 . A A . 15 TYR HB2 1 1
2 3206 1 1 15 TYR HB3 H 22.464 -21.942 9.365 1.00 . A A . 15 TYR HB3 1 1
2 3207 1 1 15 TYR HD1 H 18.773 -21.380 9.570 1.00 . A A . 15 TYR HD1 1 1
2 3208 1 1 15 TYR HD2 H 22.175 -23.413 11.100 1.00 . A A . 15 TYR HD2 1 1
2 3209 1 1 15 TYR HE1 H 17.308 -22.720 11.021 1.00 . A A . 15 TYR HE1 1 1
2 3210 1 1 15 TYR HE2 H 20.722 -24.760 12.560 1.00 . A A . 15 TYR HE2 1 1
2 3211 1 1 15 TYR HH H 18.483 -24.612 13.579 1.00 . A A . 15 TYR HH 1 1
2 3212 1 1 15 TYR N N 20.422 -19.289 9.258 1.00 . A A . 15 TYR N 1 1
2 3213 1 1 15 TYR O O 22.987 -19.314 7.917 1.00 . A A . 15 TYR O 1 1
2 3214 1 1 15 TYR OH O 18.106 -24.574 12.692 1.00 . A A . 15 TYR OH 1 1
2 3215 1 1 16 LEU C C 26.214 -19.457 9.855 1.00 . A A . 16 LEU C 1 1
2 3216 1 1 16 LEU CA C 25.069 -18.493 9.552 1.00 . A A . 16 LEU CA 1 1
2 3217 1 1 16 LEU CB C 25.349 -17.153 10.245 1.00 . A A . 16 LEU CB 1 1
2 3218 1 1 16 LEU CD1 C 24.571 -14.935 11.098 1.00 . A A . 16 LEU CD1 1 1
2 3219 1 1 16 LEU CD2 C 23.851 -15.702 8.839 1.00 . A A . 16 LEU CD2 1 1
2 3220 1 1 16 LEU CG C 24.200 -16.141 10.251 1.00 . A A . 16 LEU CG 1 1
2 3221 1 1 16 LEU H H 23.639 -19.176 10.958 1.00 . A A . 16 LEU H 1 1
2 3222 1 1 16 LEU HA H 25.012 -18.337 8.485 1.00 . A A . 16 LEU HA 1 1
2 3223 1 1 16 LEU HB2 H 25.620 -17.359 11.270 1.00 . A A . 16 LEU HB2 1 1
2 3224 1 1 16 LEU HB3 H 26.196 -16.695 9.756 1.00 . A A . 16 LEU HB3 1 1
2 3225 1 1 16 LEU HD11 H 24.763 -15.253 12.111 1.00 . A A . 16 LEU HD11 1 1
2 3226 1 1 16 LEU HD12 H 23.756 -14.226 11.089 1.00 . A A . 16 LEU HD12 1 1
2 3227 1 1 16 LEU HD13 H 25.457 -14.471 10.692 1.00 . A A . 16 LEU HD13 1 1
2 3228 1 1 16 LEU HD21 H 23.050 -14.979 8.874 1.00 . A A . 16 LEU HD21 1 1
2 3229 1 1 16 LEU HD22 H 23.537 -16.560 8.263 1.00 . A A . 16 LEU HD22 1 1
2 3230 1 1 16 LEU HD23 H 24.719 -15.256 8.376 1.00 . A A . 16 LEU HD23 1 1
2 3231 1 1 16 LEU HG H 23.325 -16.599 10.688 1.00 . A A . 16 LEU HG 1 1
2 3232 1 1 16 LEU N N 23.801 -19.061 9.995 1.00 . A A . 16 LEU N 1 1
2 3233 1 1 16 LEU O O 26.670 -19.553 10.997 1.00 . A A . 16 LEU O 1 1
2 3234 1 1 17 GLU C C 29.083 -20.247 8.814 1.00 . A A . 17 GLU C 1 1
2 3235 1 1 17 GLU CA C 27.808 -21.063 8.981 1.00 . A A . 17 GLU CA 1 1
2 3236 1 1 17 GLU CB C 27.751 -22.180 7.939 1.00 . A A . 17 GLU CB 1 1
2 3237 1 1 17 GLU CD C 26.351 -23.998 6.891 1.00 . A A . 17 GLU CD 1 1
2 3238 1 1 17 GLU CG C 26.542 -23.091 8.087 1.00 . A A . 17 GLU CG 1 1
2 3239 1 1 17 GLU H H 26.203 -20.126 7.975 1.00 . A A . 17 GLU H 1 1
2 3240 1 1 17 GLU HA H 27.789 -21.492 9.974 1.00 . A A . 17 GLU HA 1 1
2 3241 1 1 17 GLU HB2 H 27.722 -21.736 6.949 1.00 . A A . 17 GLU HB2 1 1
2 3242 1 1 17 GLU HB3 H 28.643 -22.782 8.026 1.00 . A A . 17 GLU HB3 1 1
2 3243 1 1 17 GLU HG2 H 26.674 -23.705 8.966 1.00 . A A . 17 GLU HG2 1 1
2 3244 1 1 17 GLU HG3 H 25.658 -22.480 8.203 1.00 . A A . 17 GLU HG3 1 1
2 3245 1 1 17 GLU N N 26.656 -20.185 8.846 1.00 . A A . 17 GLU N 1 1
2 3246 1 1 17 GLU O O 29.382 -19.760 7.722 1.00 . A A . 17 GLU O 1 1
2 3247 1 1 17 GLU OE1 O 27.173 -24.916 6.692 1.00 . A A . 17 GLU OE1 1 1
2 3248 1 1 17 GLU OE2 O 25.389 -23.784 6.128 1.00 . A A . 17 GLU OE2 1 1
2 3249 1 1 18 THR C C 32.290 -19.982 9.865 1.00 . A A . 18 THR C 1 1
2 3250 1 1 18 THR CA C 30.976 -19.203 9.891 1.00 . A A . 18 THR CA 1 1
2 3251 1 1 18 THR CB C 30.964 -18.279 11.123 1.00 . A A . 18 THR CB 1 1
2 3252 1 1 18 THR CG2 C 29.744 -17.368 11.110 1.00 . A A . 18 THR CG2 1 1
2 3253 1 1 18 THR H H 29.603 -20.588 10.713 1.00 . A A . 18 THR H 1 1
2 3254 1 1 18 THR HA H 30.918 -18.585 9.006 1.00 . A A . 18 THR HA 1 1
2 3255 1 1 18 THR HB H 31.853 -17.667 11.098 1.00 . A A . 18 THR HB 1 1
2 3256 1 1 18 THR HG1 H 30.069 -19.105 12.678 1.00 . A A . 18 THR HG1 1 1
2 3257 1 1 18 THR HG21 H 29.759 -16.759 10.217 1.00 . A A . 18 THR HG21 1 1
2 3258 1 1 18 THR HG22 H 29.763 -16.730 11.980 1.00 . A A . 18 THR HG22 1 1
2 3259 1 1 18 THR HG23 H 28.845 -17.967 11.122 1.00 . A A . 18 THR HG23 1 1
2 3260 1 1 18 THR N N 29.824 -20.085 9.894 1.00 . A A . 18 THR N 1 1
2 3261 1 1 18 THR O O 32.302 -21.213 9.890 1.00 . A A . 18 THR O 1 1
2 3262 1 1 18 THR OG1 O 30.966 -19.061 12.327 1.00 . A A . 18 THR OG1 1 1
2 3263 1 1 19 SER C C 35.032 -20.406 11.224 1.00 . A A . 19 SER C 1 1
2 3264 1 1 19 SER CA C 34.716 -19.857 9.836 1.00 . A A . 19 SER CA 1 1
2 3265 1 1 19 SER CB C 35.758 -18.825 9.406 1.00 . A A . 19 SER CB 1 1
2 3266 1 1 19 SER H H 33.322 -18.274 9.750 1.00 . A A . 19 SER H 1 1
2 3267 1 1 19 SER HA H 34.717 -20.672 9.134 1.00 . A A . 19 SER HA 1 1
2 3268 1 1 19 SER HB2 H 36.743 -19.187 9.652 1.00 . A A . 19 SER HB2 1 1
2 3269 1 1 19 SER HB3 H 35.687 -18.670 8.340 1.00 . A A . 19 SER HB3 1 1
2 3270 1 1 19 SER HG H 36.404 -17.233 10.354 1.00 . A A . 19 SER HG 1 1
2 3271 1 1 19 SER N N 33.395 -19.251 9.814 1.00 . A A . 19 SER N 1 1
2 3272 1 1 19 SER O O 35.893 -21.266 11.390 1.00 . A A . 19 SER O 1 1
2 3273 1 1 19 SER OG O 35.550 -17.584 10.066 1.00 . A A . 19 SER OG 1 1
2 3274 1 1 20 MET C C 33.578 -21.514 13.926 1.00 . A A . 20 MET C 1 1
2 3275 1 1 20 MET CA C 34.501 -20.353 13.588 1.00 . A A . 20 MET CA 1 1
2 3276 1 1 20 MET CB C 34.256 -19.191 14.546 1.00 . A A . 20 MET CB 1 1
2 3277 1 1 20 MET CE C 37.391 -17.076 15.866 1.00 . A A . 20 MET CE 1 1
2 3278 1 1 20 MET CG C 35.275 -18.077 14.417 1.00 . A A . 20 MET CG 1 1
2 3279 1 1 20 MET H H 33.613 -19.255 12.017 1.00 . A A . 20 MET H 1 1
2 3280 1 1 20 MET HA H 35.525 -20.680 13.688 1.00 . A A . 20 MET HA 1 1
2 3281 1 1 20 MET HB2 H 33.277 -18.779 14.354 1.00 . A A . 20 MET HB2 1 1
2 3282 1 1 20 MET HB3 H 34.290 -19.559 15.560 1.00 . A A . 20 MET HB3 1 1
2 3283 1 1 20 MET HE1 H 36.700 -16.892 16.678 1.00 . A A . 20 MET HE1 1 1
2 3284 1 1 20 MET HE2 H 37.370 -16.243 15.179 1.00 . A A . 20 MET HE2 1 1
2 3285 1 1 20 MET HE3 H 38.389 -17.194 16.259 1.00 . A A . 20 MET HE3 1 1
2 3286 1 1 20 MET HG2 H 35.354 -17.801 13.373 1.00 . A A . 20 MET HG2 1 1
2 3287 1 1 20 MET HG3 H 34.937 -17.227 14.991 1.00 . A A . 20 MET HG3 1 1
2 3288 1 1 20 MET N N 34.304 -19.919 12.216 1.00 . A A . 20 MET N 1 1
2 3289 1 1 20 MET O O 33.970 -22.447 14.624 1.00 . A A . 20 MET O 1 1
2 3290 1 1 20 MET SD S 36.903 -18.567 15.006 1.00 . A A . 20 MET SD 1 1
2 3291 1 1 21 GLY C C 30.082 -22.235 12.985 1.00 . A A . 21 GLY C 1 1
2 3292 1 1 21 GLY CA C 31.392 -22.504 13.682 1.00 . A A . 21 GLY CA 1 1
2 3293 1 1 21 GLY H H 32.096 -20.684 12.868 1.00 . A A . 21 GLY H 1 1
2 3294 1 1 21 GLY HA2 H 31.794 -23.443 13.331 1.00 . A A . 21 GLY HA2 1 1
2 3295 1 1 21 GLY HA3 H 31.216 -22.569 14.747 1.00 . A A . 21 GLY HA3 1 1
2 3296 1 1 21 GLY N N 32.354 -21.453 13.425 1.00 . A A . 21 GLY N 1 1
2 3297 1 1 21 GLY O O 30.054 -21.994 11.784 1.00 . A A . 21 GLY O 1 1
2 3298 1 1 22 ILE C C 26.918 -21.091 14.201 1.00 . A A . 22 ILE C 1 1
2 3299 1 1 22 ILE CA C 27.701 -21.917 13.190 1.00 . A A . 22 ILE CA 1 1
2 3300 1 1 22 ILE CB C 26.889 -23.166 12.778 1.00 . A A . 22 ILE CB 1 1
2 3301 1 1 22 ILE CD1 C 24.835 -23.873 11.460 1.00 . A A . 22 ILE CD1 1 1
2 3302 1 1 22 ILE CG1 C 25.598 -22.733 12.083 1.00 . A A . 22 ILE CG1 1 1
2 3303 1 1 22 ILE CG2 C 26.585 -24.050 13.981 1.00 . A A . 22 ILE CG2 1 1
2 3304 1 1 22 ILE H H 29.072 -22.495 14.677 1.00 . A A . 22 ILE H 1 1
2 3305 1 1 22 ILE HA H 27.861 -21.319 12.304 1.00 . A A . 22 ILE HA 1 1
2 3306 1 1 22 ILE HB H 27.484 -23.741 12.085 1.00 . A A . 22 ILE HB 1 1
2 3307 1 1 22 ILE HD11 H 23.965 -23.486 10.955 1.00 . A A . 22 ILE HD11 1 1
2 3308 1 1 22 ILE HD12 H 24.530 -24.563 12.231 1.00 . A A . 22 ILE HD12 1 1
2 3309 1 1 22 ILE HD13 H 25.470 -24.380 10.750 1.00 . A A . 22 ILE HD13 1 1
2 3310 1 1 22 ILE HG12 H 24.950 -22.259 12.805 1.00 . A A . 22 ILE HG12 1 1
2 3311 1 1 22 ILE HG13 H 25.837 -22.025 11.303 1.00 . A A . 22 ILE HG13 1 1
2 3312 1 1 22 ILE HG21 H 25.973 -23.502 14.684 1.00 . A A . 22 ILE HG21 1 1
2 3313 1 1 22 ILE HG22 H 27.509 -24.341 14.457 1.00 . A A . 22 ILE HG22 1 1
2 3314 1 1 22 ILE HG23 H 26.055 -24.932 13.653 1.00 . A A . 22 ILE HG23 1 1
2 3315 1 1 22 ILE N N 28.999 -22.256 13.734 1.00 . A A . 22 ILE N 1 1
2 3316 1 1 22 ILE O O 26.947 -21.366 15.402 1.00 . A A . 22 ILE O 1 1
2 3317 1 1 23 ILE C C 24.180 -18.821 13.832 1.00 . A A . 23 ILE C 1 1
2 3318 1 1 23 ILE CA C 25.470 -19.169 14.550 1.00 . A A . 23 ILE CA 1 1
2 3319 1 1 23 ILE CB C 26.227 -17.857 14.890 1.00 . A A . 23 ILE CB 1 1
2 3320 1 1 23 ILE CD1 C 28.757 -18.213 14.993 1.00 . A A . 23 ILE CD1 1 1
2 3321 1 1 23 ILE CG1 C 27.455 -18.139 15.761 1.00 . A A . 23 ILE CG1 1 1
2 3322 1 1 23 ILE CG2 C 25.308 -16.862 15.587 1.00 . A A . 23 ILE CG2 1 1
2 3323 1 1 23 ILE H H 26.297 -19.888 12.738 1.00 . A A . 23 ILE H 1 1
2 3324 1 1 23 ILE HA H 25.240 -19.687 15.471 1.00 . A A . 23 ILE HA 1 1
2 3325 1 1 23 ILE HB H 26.553 -17.410 13.963 1.00 . A A . 23 ILE HB 1 1
2 3326 1 1 23 ILE HD11 H 28.707 -19.016 14.273 1.00 . A A . 23 ILE HD11 1 1
2 3327 1 1 23 ILE HD12 H 29.570 -18.396 15.683 1.00 . A A . 23 ILE HD12 1 1
2 3328 1 1 23 ILE HD13 H 28.926 -17.279 14.480 1.00 . A A . 23 ILE HD13 1 1
2 3329 1 1 23 ILE HG12 H 27.553 -17.358 16.498 1.00 . A A . 23 ILE HG12 1 1
2 3330 1 1 23 ILE HG13 H 27.314 -19.084 16.263 1.00 . A A . 23 ILE HG13 1 1
2 3331 1 1 23 ILE HG21 H 24.931 -17.299 16.500 1.00 . A A . 23 ILE HG21 1 1
2 3332 1 1 23 ILE HG22 H 24.480 -16.617 14.936 1.00 . A A . 23 ILE HG22 1 1
2 3333 1 1 23 ILE HG23 H 25.861 -15.965 15.820 1.00 . A A . 23 ILE HG23 1 1
2 3334 1 1 23 ILE N N 26.262 -20.056 13.710 1.00 . A A . 23 ILE N 1 1
2 3335 1 1 23 ILE O O 24.207 -18.465 12.662 1.00 . A A . 23 ILE O 1 1
2 3336 1 1 24 VAL C C 21.120 -17.468 14.667 1.00 . A A . 24 VAL C 1 1
2 3337 1 1 24 VAL CA C 21.793 -18.577 13.880 1.00 . A A . 24 VAL CA 1 1
2 3338 1 1 24 VAL CB C 20.830 -19.773 13.736 1.00 . A A . 24 VAL CB 1 1
2 3339 1 1 24 VAL CG1 C 21.591 -21.005 13.299 1.00 . A A . 24 VAL CG1 1 1
2 3340 1 1 24 VAL CG2 C 20.059 -20.042 15.017 1.00 . A A . 24 VAL CG2 1 1
2 3341 1 1 24 VAL H H 23.056 -19.315 15.411 1.00 . A A . 24 VAL H 1 1
2 3342 1 1 24 VAL HA H 22.017 -18.206 12.890 1.00 . A A . 24 VAL HA 1 1
2 3343 1 1 24 VAL HB H 20.118 -19.534 12.960 1.00 . A A . 24 VAL HB 1 1
2 3344 1 1 24 VAL HG11 H 22.108 -20.795 12.375 1.00 . A A . 24 VAL HG11 1 1
2 3345 1 1 24 VAL HG12 H 20.898 -21.820 13.149 1.00 . A A . 24 VAL HG12 1 1
2 3346 1 1 24 VAL HG13 H 22.308 -21.274 14.060 1.00 . A A . 24 VAL HG13 1 1
2 3347 1 1 24 VAL HG21 H 19.409 -20.892 14.874 1.00 . A A . 24 VAL HG21 1 1
2 3348 1 1 24 VAL HG22 H 19.467 -19.174 15.271 1.00 . A A . 24 VAL HG22 1 1
2 3349 1 1 24 VAL HG23 H 20.754 -20.250 15.819 1.00 . A A . 24 VAL HG23 1 1
2 3350 1 1 24 VAL N N 23.050 -18.954 14.499 1.00 . A A . 24 VAL N 1 1
2 3351 1 1 24 VAL O O 21.310 -17.343 15.879 1.00 . A A . 24 VAL O 1 1
2 3352 1 1 25 LEU C C 18.279 -15.388 13.898 1.00 . A A . 25 LEU C 1 1
2 3353 1 1 25 LEU CA C 19.597 -15.600 14.614 1.00 . A A . 25 LEU CA 1 1
2 3354 1 1 25 LEU CB C 20.406 -14.281 14.721 1.00 . A A . 25 LEU CB 1 1
2 3355 1 1 25 LEU CD1 C 21.229 -14.366 12.324 1.00 . A A . 25 LEU CD1 1 1
2 3356 1 1 25 LEU CD2 C 19.488 -12.688 12.958 1.00 . A A . 25 LEU CD2 1 1
2 3357 1 1 25 LEU CG C 20.702 -13.480 13.432 1.00 . A A . 25 LEU CG 1 1
2 3358 1 1 25 LEU H H 20.280 -16.776 12.998 1.00 . A A . 25 LEU H 1 1
2 3359 1 1 25 LEU HA H 19.376 -15.941 15.615 1.00 . A A . 25 LEU HA 1 1
2 3360 1 1 25 LEU HB2 H 19.870 -13.626 15.390 1.00 . A A . 25 LEU HB2 1 1
2 3361 1 1 25 LEU HB3 H 21.354 -14.519 15.182 1.00 . A A . 25 LEU HB3 1 1
2 3362 1 1 25 LEU HD11 H 21.440 -13.765 11.452 1.00 . A A . 25 LEU HD11 1 1
2 3363 1 1 25 LEU HD12 H 20.483 -15.108 12.079 1.00 . A A . 25 LEU HD12 1 1
2 3364 1 1 25 LEU HD13 H 22.132 -14.857 12.654 1.00 . A A . 25 LEU HD13 1 1
2 3365 1 1 25 LEU HD21 H 18.666 -13.364 12.772 1.00 . A A . 25 LEU HD21 1 1
2 3366 1 1 25 LEU HD22 H 19.734 -12.161 12.046 1.00 . A A . 25 LEU HD22 1 1
2 3367 1 1 25 LEU HD23 H 19.204 -11.975 13.718 1.00 . A A . 25 LEU HD23 1 1
2 3368 1 1 25 LEU HG H 21.477 -12.767 13.660 1.00 . A A . 25 LEU HG 1 1
2 3369 1 1 25 LEU N N 20.351 -16.656 13.972 1.00 . A A . 25 LEU N 1 1
2 3370 1 1 25 LEU O O 18.103 -15.798 12.749 1.00 . A A . 25 LEU O 1 1
2 3371 1 1 26 GLU C C 15.700 -13.031 14.240 1.00 . A A . 26 GLU C 1 1
2 3372 1 1 26 GLU CA C 16.038 -14.496 14.069 1.00 . A A . 26 GLU CA 1 1
2 3373 1 1 26 GLU CB C 15.010 -15.360 14.791 1.00 . A A . 26 GLU CB 1 1
2 3374 1 1 26 GLU CD C 14.067 -16.108 17.009 1.00 . A A . 26 GLU CD 1 1
2 3375 1 1 26 GLU CG C 15.068 -15.225 16.302 1.00 . A A . 26 GLU CG 1 1
2 3376 1 1 26 GLU H H 17.604 -14.411 15.477 1.00 . A A . 26 GLU H 1 1
2 3377 1 1 26 GLU HA H 16.035 -14.739 13.017 1.00 . A A . 26 GLU HA 1 1
2 3378 1 1 26 GLU HB2 H 14.023 -15.071 14.459 1.00 . A A . 26 GLU HB2 1 1
2 3379 1 1 26 GLU HB3 H 15.179 -16.392 14.533 1.00 . A A . 26 GLU HB3 1 1
2 3380 1 1 26 GLU HG2 H 16.059 -15.492 16.636 1.00 . A A . 26 GLU HG2 1 1
2 3381 1 1 26 GLU HG3 H 14.867 -14.196 16.565 1.00 . A A . 26 GLU HG3 1 1
2 3382 1 1 26 GLU N N 17.367 -14.748 14.588 1.00 . A A . 26 GLU N 1 1
2 3383 1 1 26 GLU O O 16.362 -12.327 15.006 1.00 . A A . 26 GLU O 1 1
2 3384 1 1 26 GLU OE1 O 14.386 -17.282 17.268 1.00 . A A . 26 GLU OE1 1 1
2 3385 1 1 26 GLU OE2 O 12.961 -15.622 17.318 1.00 . A A . 26 GLU OE2 1 1
2 3386 1 1 27 LEU C C 13.117 -10.958 14.470 1.00 . A A . 27 LEU C 1 1
2 3387 1 1 27 LEU CA C 14.318 -11.171 13.565 1.00 . A A . 27 LEU CA 1 1
2 3388 1 1 27 LEU CB C 13.999 -10.657 12.153 1.00 . A A . 27 LEU CB 1 1
2 3389 1 1 27 LEU CD1 C 16.457 -10.755 11.621 1.00 . A A . 27 LEU CD1 1 1
2 3390 1 1 27 LEU CD2 C 14.872 -12.321 10.467 1.00 . A A . 27 LEU CD2 1 1
2 3391 1 1 27 LEU CG C 15.052 -10.932 11.070 1.00 . A A . 27 LEU CG 1 1
2 3392 1 1 27 LEU H H 14.144 -13.200 13.005 1.00 . A A . 27 LEU H 1 1
2 3393 1 1 27 LEU HA H 15.158 -10.620 13.962 1.00 . A A . 27 LEU HA 1 1
2 3394 1 1 27 LEU HB2 H 13.069 -11.106 11.836 1.00 . A A . 27 LEU HB2 1 1
2 3395 1 1 27 LEU HB3 H 13.855 -9.588 12.213 1.00 . A A . 27 LEU HB3 1 1
2 3396 1 1 27 LEU HD11 H 17.175 -10.895 10.828 1.00 . A A . 27 LEU HD11 1 1
2 3397 1 1 27 LEU HD12 H 16.631 -11.487 12.397 1.00 . A A . 27 LEU HD12 1 1
2 3398 1 1 27 LEU HD13 H 16.559 -9.762 12.033 1.00 . A A . 27 LEU HD13 1 1
2 3399 1 1 27 LEU HD21 H 13.917 -12.372 9.964 1.00 . A A . 27 LEU HD21 1 1
2 3400 1 1 27 LEU HD22 H 14.906 -13.065 11.252 1.00 . A A . 27 LEU HD22 1 1
2 3401 1 1 27 LEU HD23 H 15.663 -12.510 9.755 1.00 . A A . 27 LEU HD23 1 1
2 3402 1 1 27 LEU HG H 14.923 -10.211 10.276 1.00 . A A . 27 LEU HG 1 1
2 3403 1 1 27 LEU N N 14.679 -12.576 13.541 1.00 . A A . 27 LEU N 1 1
2 3404 1 1 27 LEU O O 12.416 -11.905 14.819 1.00 . A A . 27 LEU O 1 1
2 3405 1 1 28 TYR C C 10.503 -9.127 14.785 1.00 . A A . 28 TYR C 1 1
2 3406 1 1 28 TYR CA C 11.705 -9.405 15.659 1.00 . A A . 28 TYR CA 1 1
2 3407 1 1 28 TYR CB C 11.948 -8.231 16.593 1.00 . A A . 28 TYR CB 1 1
2 3408 1 1 28 TYR CD1 C 13.794 -9.178 18.021 1.00 . A A . 28 TYR CD1 1 1
2 3409 1 1 28 TYR CD2 C 11.737 -8.601 19.077 1.00 . A A . 28 TYR CD2 1 1
2 3410 1 1 28 TYR CE1 C 14.297 -9.608 19.227 1.00 . A A . 28 TYR CE1 1 1
2 3411 1 1 28 TYR CE2 C 12.238 -9.025 20.291 1.00 . A A . 28 TYR CE2 1 1
2 3412 1 1 28 TYR CG C 12.508 -8.669 17.923 1.00 . A A . 28 TYR CG 1 1
2 3413 1 1 28 TYR CZ C 13.518 -9.528 20.357 1.00 . A A . 28 TYR CZ 1 1
2 3414 1 1 28 TYR H H 13.527 -9.012 14.635 1.00 . A A . 28 TYR H 1 1
2 3415 1 1 28 TYR HA H 11.485 -10.277 16.259 1.00 . A A . 28 TYR HA 1 1
2 3416 1 1 28 TYR HB2 H 12.645 -7.547 16.134 1.00 . A A . 28 TYR HB2 1 1
2 3417 1 1 28 TYR HB3 H 11.008 -7.725 16.768 1.00 . A A . 28 TYR HB3 1 1
2 3418 1 1 28 TYR HD1 H 14.408 -9.240 17.131 1.00 . A A . 28 TYR HD1 1 1
2 3419 1 1 28 TYR HD2 H 10.733 -8.205 19.018 1.00 . A A . 28 TYR HD2 1 1
2 3420 1 1 28 TYR HE1 H 15.301 -10.003 19.283 1.00 . A A . 28 TYR HE1 1 1
2 3421 1 1 28 TYR HE2 H 11.627 -8.963 21.181 1.00 . A A . 28 TYR HE2 1 1
2 3422 1 1 28 TYR HH H 14.874 -9.553 21.707 1.00 . A A . 28 TYR HH 1 1
2 3423 1 1 28 TYR N N 12.886 -9.720 14.867 1.00 . A A . 28 TYR N 1 1
2 3424 1 1 28 TYR O O 10.352 -8.040 14.234 1.00 . A A . 28 TYR O 1 1
2 3425 1 1 28 TYR OH O 14.019 -9.966 21.554 1.00 . A A . 28 TYR OH 1 1
2 3426 1 1 29 TRP C C 7.340 -9.295 14.682 1.00 . A A . 29 TRP C 1 1
2 3427 1 1 29 TRP CA C 8.433 -10.004 13.888 1.00 . A A . 29 TRP CA 1 1
2 3428 1 1 29 TRP CB C 7.953 -11.395 13.464 1.00 . A A . 29 TRP CB 1 1
2 3429 1 1 29 TRP CD1 C 10.045 -12.399 12.360 1.00 . A A . 29 TRP CD1 1 1
2 3430 1 1 29 TRP CD2 C 9.316 -13.529 14.146 1.00 . A A . 29 TRP CD2 1 1
2 3431 1 1 29 TRP CE2 C 10.461 -14.175 13.643 1.00 . A A . 29 TRP CE2 1 1
2 3432 1 1 29 TRP CE3 C 8.686 -14.063 15.271 1.00 . A A . 29 TRP CE3 1 1
2 3433 1 1 29 TRP CG C 9.067 -12.391 13.312 1.00 . A A . 29 TRP CG 1 1
2 3434 1 1 29 TRP CH2 C 10.348 -15.823 15.325 1.00 . A A . 29 TRP CH2 1 1
2 3435 1 1 29 TRP CZ2 C 10.985 -15.325 14.225 1.00 . A A . 29 TRP CZ2 1 1
2 3436 1 1 29 TRP CZ3 C 9.208 -15.205 15.847 1.00 . A A . 29 TRP CZ3 1 1
2 3437 1 1 29 TRP H H 9.825 -10.962 15.150 1.00 . A A . 29 TRP H 1 1
2 3438 1 1 29 TRP HA H 8.669 -9.421 13.014 1.00 . A A . 29 TRP HA 1 1
2 3439 1 1 29 TRP HB2 H 7.269 -11.773 14.210 1.00 . A A . 29 TRP HB2 1 1
2 3440 1 1 29 TRP HB3 H 7.439 -11.318 12.517 1.00 . A A . 29 TRP HB3 1 1
2 3441 1 1 29 TRP HD1 H 10.134 -11.663 11.577 1.00 . A A . 29 TRP HD1 1 1
2 3442 1 1 29 TRP HE1 H 11.666 -13.685 11.999 1.00 . A A . 29 TRP HE1 1 1
2 3443 1 1 29 TRP HE3 H 7.804 -13.600 15.690 1.00 . A A . 29 TRP HE3 1 1
2 3444 1 1 29 TRP HH2 H 10.720 -16.714 15.809 1.00 . A A . 29 TRP HH2 1 1
2 3445 1 1 29 TRP HZ2 H 11.866 -15.813 13.833 1.00 . A A . 29 TRP HZ2 1 1
2 3446 1 1 29 TRP HZ3 H 8.733 -15.631 16.718 1.00 . A A . 29 TRP HZ3 1 1
2 3447 1 1 29 TRP N N 9.638 -10.118 14.687 1.00 . A A . 29 TRP N 1 1
2 3448 1 1 29 TRP NE1 N 10.886 -13.467 12.552 1.00 . A A . 29 TRP NE1 1 1
2 3449 1 1 29 TRP O O 6.243 -9.065 14.182 1.00 . A A . 29 TRP O 1 1
2 3450 1 1 30 LYS C C 6.398 -6.883 16.353 1.00 . A A . 30 LYS C 1 1
2 3451 1 1 30 LYS CA C 6.705 -8.301 16.814 1.00 . A A . 30 LYS CA 1 1
2 3452 1 1 30 LYS CB C 7.244 -8.256 18.244 1.00 . A A . 30 LYS CB 1 1
2 3453 1 1 30 LYS CD C 6.962 -10.638 19.040 1.00 . A A . 30 LYS CD 1 1
2 3454 1 1 30 LYS CE C 6.179 -11.549 19.974 1.00 . A A . 30 LYS CE 1 1
2 3455 1 1 30 LYS CG C 6.528 -9.191 19.208 1.00 . A A . 30 LYS CG 1 1
2 3456 1 1 30 LYS H H 8.560 -9.140 16.250 1.00 . A A . 30 LYS H 1 1
2 3457 1 1 30 LYS HA H 5.792 -8.876 16.801 1.00 . A A . 30 LYS HA 1 1
2 3458 1 1 30 LYS HB2 H 8.290 -8.522 18.227 1.00 . A A . 30 LYS HB2 1 1
2 3459 1 1 30 LYS HB3 H 7.146 -7.248 18.618 1.00 . A A . 30 LYS HB3 1 1
2 3460 1 1 30 LYS HD2 H 6.785 -10.943 18.018 1.00 . A A . 30 LYS HD2 1 1
2 3461 1 1 30 LYS HD3 H 8.015 -10.718 19.266 1.00 . A A . 30 LYS HD3 1 1
2 3462 1 1 30 LYS HE2 H 6.093 -11.066 20.936 1.00 . A A . 30 LYS HE2 1 1
2 3463 1 1 30 LYS HE3 H 5.191 -11.703 19.562 1.00 . A A . 30 LYS HE3 1 1
2 3464 1 1 30 LYS HG2 H 6.745 -8.880 20.218 1.00 . A A . 30 LYS HG2 1 1
2 3465 1 1 30 LYS HG3 H 5.464 -9.123 19.033 1.00 . A A . 30 LYS HG3 1 1
2 3466 1 1 30 LYS HZ1 H 7.757 -12.744 20.642 1.00 . A A . 30 LYS HZ1 1 1
2 3467 1 1 30 LYS HZ2 H 7.010 -13.322 19.232 1.00 . A A . 30 LYS HZ2 1 1
2 3468 1 1 30 LYS HZ3 H 6.237 -13.498 20.729 1.00 . A A . 30 LYS HZ3 1 1
2 3469 1 1 30 LYS N N 7.658 -8.953 15.926 1.00 . A A . 30 LYS N 1 1
2 3470 1 1 30 LYS NZ N 6.840 -12.868 20.155 1.00 . A A . 30 LYS NZ 1 1
2 3471 1 1 30 LYS O O 5.283 -6.580 15.934 1.00 . A A . 30 LYS O 1 1
2 3472 1 1 31 HIS C C 8.147 -4.124 15.047 1.00 . A A . 31 HIS C 1 1
2 3473 1 1 31 HIS CA C 7.187 -4.605 16.126 1.00 . A A . 31 HIS CA 1 1
2 3474 1 1 31 HIS CB C 7.339 -3.760 17.392 1.00 . A A . 31 HIS CB 1 1
2 3475 1 1 31 HIS CD2 C 4.861 -3.870 18.143 1.00 . A A . 31 HIS CD2 1 1
2 3476 1 1 31 HIS CE1 C 5.178 -4.232 20.278 1.00 . A A . 31 HIS CE1 1 1
2 3477 1 1 31 HIS CG C 6.198 -3.916 18.352 1.00 . A A . 31 HIS CG 1 1
2 3478 1 1 31 HIS H H 8.282 -6.310 16.712 1.00 . A A . 31 HIS H 1 1
2 3479 1 1 31 HIS HA H 6.177 -4.498 15.759 1.00 . A A . 31 HIS HA 1 1
2 3480 1 1 31 HIS HB2 H 8.246 -4.051 17.904 1.00 . A A . 31 HIS HB2 1 1
2 3481 1 1 31 HIS HB3 H 7.406 -2.722 17.115 1.00 . A A . 31 HIS HB3 1 1
2 3482 1 1 31 HIS HD1 H 7.226 -4.219 20.186 1.00 . A A . 31 HIS HD1 1 1
2 3483 1 1 31 HIS HD2 H 4.366 -3.713 17.195 1.00 . A A . 31 HIS HD2 1 1
2 3484 1 1 31 HIS HE1 H 4.998 -4.409 21.328 1.00 . A A . 31 HIS HE1 1 1
2 3485 1 1 31 HIS HE2 H 3.281 -4.164 19.499 1.00 . A A . 31 HIS HE2 1 1
2 3486 1 1 31 HIS N N 7.393 -6.009 16.435 1.00 . A A . 31 HIS N 1 1
2 3487 1 1 31 HIS ND1 N 6.361 -4.142 19.703 1.00 . A A . 31 HIS ND1 1 1
2 3488 1 1 31 HIS NE2 N 4.254 -4.067 19.354 1.00 . A A . 31 HIS NE2 1 1
2 3489 1 1 31 HIS O O 8.250 -2.925 14.787 1.00 . A A . 31 HIS O 1 1
2 3490 1 1 32 ALA C C 9.521 -5.616 12.096 1.00 . A A . 32 ALA C 1 1
2 3491 1 1 32 ALA CA C 9.746 -4.719 13.319 1.00 . A A . 32 ALA CA 1 1
2 3492 1 1 32 ALA CB C 11.190 -4.812 13.798 1.00 . A A . 32 ALA CB 1 1
2 3493 1 1 32 ALA H H 8.735 -6.004 14.668 1.00 . A A . 32 ALA H 1 1
2 3494 1 1 32 ALA HA H 9.553 -3.694 13.037 1.00 . A A . 32 ALA HA 1 1
2 3495 1 1 32 ALA HB1 H 11.417 -5.834 14.060 1.00 . A A . 32 ALA HB1 1 1
2 3496 1 1 32 ALA HB2 H 11.322 -4.180 14.664 1.00 . A A . 32 ALA HB2 1 1
2 3497 1 1 32 ALA HB3 H 11.854 -4.485 13.009 1.00 . A A . 32 ALA HB3 1 1
2 3498 1 1 32 ALA N N 8.837 -5.062 14.407 1.00 . A A . 32 ALA N 1 1
2 3499 1 1 32 ALA O O 10.437 -6.307 11.651 1.00 . A A . 32 ALA O 1 1
2 3500 1 1 33 PRO C C 8.726 -6.086 9.121 1.00 . A A . 33 PRO C 1 1
2 3501 1 1 33 PRO CA C 7.959 -6.470 10.383 1.00 . A A . 33 PRO CA 1 1
2 3502 1 1 33 PRO CB C 6.452 -6.245 10.183 1.00 . A A . 33 PRO CB 1 1
2 3503 1 1 33 PRO CD C 7.165 -4.752 11.900 1.00 . A A . 33 PRO CD 1 1
2 3504 1 1 33 PRO CG C 5.988 -5.542 11.415 1.00 . A A . 33 PRO CG 1 1
2 3505 1 1 33 PRO HA H 8.144 -7.510 10.611 1.00 . A A . 33 PRO HA 1 1
2 3506 1 1 33 PRO HB2 H 6.294 -5.640 9.303 1.00 . A A . 33 PRO HB2 1 1
2 3507 1 1 33 PRO HB3 H 5.955 -7.197 10.065 1.00 . A A . 33 PRO HB3 1 1
2 3508 1 1 33 PRO HD2 H 7.212 -3.796 11.400 1.00 . A A . 33 PRO HD2 1 1
2 3509 1 1 33 PRO HD3 H 7.121 -4.622 12.970 1.00 . A A . 33 PRO HD3 1 1
2 3510 1 1 33 PRO HG2 H 5.167 -4.882 11.175 1.00 . A A . 33 PRO HG2 1 1
2 3511 1 1 33 PRO HG3 H 5.685 -6.263 12.161 1.00 . A A . 33 PRO HG3 1 1
2 3512 1 1 33 PRO N N 8.301 -5.605 11.518 1.00 . A A . 33 PRO N 1 1
2 3513 1 1 33 PRO O O 9.290 -6.941 8.437 1.00 . A A . 33 PRO O 1 1
2 3514 1 1 34 LYS C C 10.979 -4.549 7.831 1.00 . A A . 34 LYS C 1 1
2 3515 1 1 34 LYS CA C 9.488 -4.286 7.670 1.00 . A A . 34 LYS CA 1 1
2 3516 1 1 34 LYS CB C 9.243 -2.785 7.488 1.00 . A A . 34 LYS CB 1 1
2 3517 1 1 34 LYS CD C 9.491 -0.478 8.483 1.00 . A A . 34 LYS CD 1 1
2 3518 1 1 34 LYS CE C 8.229 0.008 7.793 1.00 . A A . 34 LYS CE 1 1
2 3519 1 1 34 LYS CG C 9.452 -1.973 8.759 1.00 . A A . 34 LYS CG 1 1
2 3520 1 1 34 LYS H H 8.281 -4.160 9.407 1.00 . A A . 34 LYS H 1 1
2 3521 1 1 34 LYS HA H 9.132 -4.810 6.796 1.00 . A A . 34 LYS HA 1 1
2 3522 1 1 34 LYS HB2 H 9.920 -2.413 6.734 1.00 . A A . 34 LYS HB2 1 1
2 3523 1 1 34 LYS HB3 H 8.227 -2.637 7.153 1.00 . A A . 34 LYS HB3 1 1
2 3524 1 1 34 LYS HD2 H 9.598 0.046 9.421 1.00 . A A . 34 LYS HD2 1 1
2 3525 1 1 34 LYS HD3 H 10.341 -0.262 7.852 1.00 . A A . 34 LYS HD3 1 1
2 3526 1 1 34 LYS HE2 H 8.167 -0.450 6.817 1.00 . A A . 34 LYS HE2 1 1
2 3527 1 1 34 LYS HE3 H 7.374 -0.286 8.383 1.00 . A A . 34 LYS HE3 1 1
2 3528 1 1 34 LYS HG2 H 8.640 -2.179 9.441 1.00 . A A . 34 LYS HG2 1 1
2 3529 1 1 34 LYS HG3 H 10.386 -2.271 9.213 1.00 . A A . 34 LYS HG3 1 1
2 3530 1 1 34 LYS HZ1 H 7.428 1.782 7.027 1.00 . A A . 34 LYS HZ1 1 1
2 3531 1 1 34 LYS HZ2 H 9.116 1.808 7.201 1.00 . A A . 34 LYS HZ2 1 1
2 3532 1 1 34 LYS HZ3 H 8.122 1.943 8.568 1.00 . A A . 34 LYS HZ3 1 1
2 3533 1 1 34 LYS N N 8.757 -4.791 8.827 1.00 . A A . 34 LYS N 1 1
2 3534 1 1 34 LYS NZ N 8.223 1.486 7.636 1.00 . A A . 34 LYS NZ 1 1
2 3535 1 1 34 LYS O O 11.664 -4.935 6.885 1.00 . A A . 34 LYS O 1 1
2 3536 1 1 35 THR C C 13.257 -6.005 9.245 1.00 . A A . 35 THR C 1 1
2 3537 1 1 35 THR CA C 12.861 -4.533 9.366 1.00 . A A . 35 THR CA 1 1
2 3538 1 1 35 THR CB C 13.120 -4.023 10.790 1.00 . A A . 35 THR CB 1 1
2 3539 1 1 35 THR CG2 C 14.465 -3.326 10.887 1.00 . A A . 35 THR CG2 1 1
2 3540 1 1 35 THR H H 10.850 -4.077 9.760 1.00 . A A . 35 THR H 1 1
2 3541 1 1 35 THR HA H 13.447 -3.944 8.674 1.00 . A A . 35 THR HA 1 1
2 3542 1 1 35 THR HB H 13.106 -4.861 11.472 1.00 . A A . 35 THR HB 1 1
2 3543 1 1 35 THR HG1 H 12.474 -2.250 11.378 1.00 . A A . 35 THR HG1 1 1
2 3544 1 1 35 THR HG21 H 15.245 -4.008 10.582 1.00 . A A . 35 THR HG21 1 1
2 3545 1 1 35 THR HG22 H 14.636 -3.018 11.908 1.00 . A A . 35 THR HG22 1 1
2 3546 1 1 35 THR HG23 H 14.471 -2.460 10.243 1.00 . A A . 35 THR HG23 1 1
2 3547 1 1 35 THR N N 11.460 -4.357 9.046 1.00 . A A . 35 THR N 1 1
2 3548 1 1 35 THR O O 14.328 -6.335 8.730 1.00 . A A . 35 THR O 1 1
2 3549 1 1 35 THR OG1 O 12.081 -3.098 11.148 1.00 . A A . 35 THR OG1 1 1
2 3550 1 1 36 CYS C C 12.674 -8.697 8.099 1.00 . A A . 36 CYS C 1 1
2 3551 1 1 36 CYS CA C 12.559 -8.320 9.569 1.00 . A A . 36 CYS CA 1 1
2 3552 1 1 36 CYS CB C 11.389 -9.077 10.202 1.00 . A A . 36 CYS CB 1 1
2 3553 1 1 36 CYS H H 11.578 -6.549 10.187 1.00 . A A . 36 CYS H 1 1
2 3554 1 1 36 CYS HA H 13.474 -8.597 10.076 1.00 . A A . 36 CYS HA 1 1
2 3555 1 1 36 CYS HB2 H 11.427 -8.952 11.274 1.00 . A A . 36 CYS HB2 1 1
2 3556 1 1 36 CYS HB3 H 10.461 -8.669 9.828 1.00 . A A . 36 CYS HB3 1 1
2 3557 1 1 36 CYS HG H 12.531 -11.154 9.251 1.00 . A A . 36 CYS HG 1 1
2 3558 1 1 36 CYS N N 12.374 -6.881 9.715 1.00 . A A . 36 CYS N 1 1
2 3559 1 1 36 CYS O O 13.586 -9.423 7.706 1.00 . A A . 36 CYS O 1 1
2 3560 1 1 36 CYS SG S 11.389 -10.853 9.854 1.00 . A A . 36 CYS SG 1 1
2 3561 1 1 37 LYS C C 12.965 -7.984 5.159 1.00 . A A . 37 LYS C 1 1
2 3562 1 1 37 LYS CA C 11.721 -8.504 5.867 1.00 . A A . 37 LYS CA 1 1
2 3563 1 1 37 LYS CB C 10.453 -7.953 5.216 1.00 . A A . 37 LYS CB 1 1
2 3564 1 1 37 LYS CD C 7.968 -8.273 4.915 1.00 . A A . 37 LYS CD 1 1
2 3565 1 1 37 LYS CE C 7.599 -6.805 5.032 1.00 . A A . 37 LYS CE 1 1
2 3566 1 1 37 LYS CG C 9.195 -8.622 5.738 1.00 . A A . 37 LYS CG 1 1
2 3567 1 1 37 LYS H H 11.070 -7.581 7.660 1.00 . A A . 37 LYS H 1 1
2 3568 1 1 37 LYS HA H 11.705 -9.581 5.780 1.00 . A A . 37 LYS HA 1 1
2 3569 1 1 37 LYS HB2 H 10.385 -6.893 5.416 1.00 . A A . 37 LYS HB2 1 1
2 3570 1 1 37 LYS HB3 H 10.506 -8.111 4.150 1.00 . A A . 37 LYS HB3 1 1
2 3571 1 1 37 LYS HD2 H 8.168 -8.499 3.878 1.00 . A A . 37 LYS HD2 1 1
2 3572 1 1 37 LYS HD3 H 7.141 -8.873 5.261 1.00 . A A . 37 LYS HD3 1 1
2 3573 1 1 37 LYS HE2 H 7.510 -6.552 6.079 1.00 . A A . 37 LYS HE2 1 1
2 3574 1 1 37 LYS HE3 H 8.384 -6.213 4.585 1.00 . A A . 37 LYS HE3 1 1
2 3575 1 1 37 LYS HG2 H 9.336 -9.691 5.713 1.00 . A A . 37 LYS HG2 1 1
2 3576 1 1 37 LYS HG3 H 9.033 -8.306 6.758 1.00 . A A . 37 LYS HG3 1 1
2 3577 1 1 37 LYS HZ1 H 5.523 -6.965 4.855 1.00 . A A . 37 LYS HZ1 1 1
2 3578 1 1 37 LYS HZ2 H 6.332 -6.849 3.371 1.00 . A A . 37 LYS HZ2 1 1
2 3579 1 1 37 LYS HZ3 H 6.146 -5.470 4.344 1.00 . A A . 37 LYS HZ3 1 1
2 3580 1 1 37 LYS N N 11.750 -8.186 7.289 1.00 . A A . 37 LYS N 1 1
2 3581 1 1 37 LYS NZ N 6.313 -6.501 4.352 1.00 . A A . 37 LYS NZ 1 1
2 3582 1 1 37 LYS O O 13.464 -8.622 4.239 1.00 . A A . 37 LYS O 1 1
2 3583 1 1 38 ASN C C 15.842 -7.311 5.192 1.00 . A A . 38 ASN C 1 1
2 3584 1 1 38 ASN CA C 14.714 -6.284 5.081 1.00 . A A . 38 ASN CA 1 1
2 3585 1 1 38 ASN CB C 15.081 -5.001 5.841 1.00 . A A . 38 ASN CB 1 1
2 3586 1 1 38 ASN CG C 16.456 -4.462 5.480 1.00 . A A . 38 ASN CG 1 1
2 3587 1 1 38 ASN H H 12.980 -6.345 6.301 1.00 . A A . 38 ASN H 1 1
2 3588 1 1 38 ASN HA H 14.558 -6.044 4.039 1.00 . A A . 38 ASN HA 1 1
2 3589 1 1 38 ASN HB2 H 14.352 -4.238 5.616 1.00 . A A . 38 ASN HB2 1 1
2 3590 1 1 38 ASN HB3 H 15.063 -5.204 6.901 1.00 . A A . 38 ASN HB3 1 1
2 3591 1 1 38 ASN HD21 H 17.275 -5.438 7.004 1.00 . A A . 38 ASN HD21 1 1
2 3592 1 1 38 ASN HD22 H 18.364 -4.505 6.040 1.00 . A A . 38 ASN HD22 1 1
2 3593 1 1 38 ASN N N 13.466 -6.838 5.607 1.00 . A A . 38 ASN N 1 1
2 3594 1 1 38 ASN ND2 N 17.464 -4.840 6.253 1.00 . A A . 38 ASN ND2 1 1
2 3595 1 1 38 ASN O O 16.507 -7.631 4.208 1.00 . A A . 38 ASN O 1 1
2 3596 1 1 38 ASN OD1 O 16.608 -3.694 4.533 1.00 . A A . 38 ASN OD1 1 1
2 3597 1 1 39 PHE C C 16.730 -10.137 5.883 1.00 . A A . 39 PHE C 1 1
2 3598 1 1 39 PHE CA C 17.069 -8.849 6.625 1.00 . A A . 39 PHE CA 1 1
2 3599 1 1 39 PHE CB C 17.204 -9.131 8.124 1.00 . A A . 39 PHE CB 1 1
2 3600 1 1 39 PHE CD1 C 18.566 -11.209 8.473 1.00 . A A . 39 PHE CD1 1 1
2 3601 1 1 39 PHE CD2 C 19.589 -9.098 8.893 1.00 . A A . 39 PHE CD2 1 1
2 3602 1 1 39 PHE CE1 C 19.737 -11.851 8.824 1.00 . A A . 39 PHE CE1 1 1
2 3603 1 1 39 PHE CE2 C 20.765 -9.734 9.244 1.00 . A A . 39 PHE CE2 1 1
2 3604 1 1 39 PHE CG C 18.479 -9.828 8.503 1.00 . A A . 39 PHE CG 1 1
2 3605 1 1 39 PHE CZ C 20.838 -11.113 9.210 1.00 . A A . 39 PHE CZ 1 1
2 3606 1 1 39 PHE H H 15.448 -7.582 7.136 1.00 . A A . 39 PHE H 1 1
2 3607 1 1 39 PHE HA H 18.001 -8.459 6.248 1.00 . A A . 39 PHE HA 1 1
2 3608 1 1 39 PHE HB2 H 17.163 -8.199 8.663 1.00 . A A . 39 PHE HB2 1 1
2 3609 1 1 39 PHE HB3 H 16.381 -9.757 8.438 1.00 . A A . 39 PHE HB3 1 1
2 3610 1 1 39 PHE HD1 H 17.705 -11.786 8.170 1.00 . A A . 39 PHE HD1 1 1
2 3611 1 1 39 PHE HD2 H 19.530 -8.020 8.921 1.00 . A A . 39 PHE HD2 1 1
2 3612 1 1 39 PHE HE1 H 19.791 -12.929 8.797 1.00 . A A . 39 PHE HE1 1 1
2 3613 1 1 39 PHE HE2 H 21.625 -9.153 9.545 1.00 . A A . 39 PHE HE2 1 1
2 3614 1 1 39 PHE HZ H 21.755 -11.614 9.485 1.00 . A A . 39 PHE HZ 1 1
2 3615 1 1 39 PHE N N 16.029 -7.853 6.392 1.00 . A A . 39 PHE N 1 1
2 3616 1 1 39 PHE O O 17.582 -10.739 5.227 1.00 . A A . 39 PHE O 1 1
2 3617 1 1 40 ALA C C 15.226 -11.749 3.843 1.00 . A A . 40 ALA C 1 1
2 3618 1 1 40 ALA CA C 14.972 -11.751 5.349 1.00 . A A . 40 ALA CA 1 1
2 3619 1 1 40 ALA CB C 13.486 -11.913 5.624 1.00 . A A . 40 ALA CB 1 1
2 3620 1 1 40 ALA H H 14.852 -10.004 6.540 1.00 . A A . 40 ALA H 1 1
2 3621 1 1 40 ALA HA H 15.485 -12.593 5.788 1.00 . A A . 40 ALA HA 1 1
2 3622 1 1 40 ALA HB1 H 13.312 -11.901 6.690 1.00 . A A . 40 ALA HB1 1 1
2 3623 1 1 40 ALA HB2 H 13.145 -12.853 5.215 1.00 . A A . 40 ALA HB2 1 1
2 3624 1 1 40 ALA HB3 H 12.947 -11.101 5.160 1.00 . A A . 40 ALA HB3 1 1
2 3625 1 1 40 ALA N N 15.470 -10.539 5.991 1.00 . A A . 40 ALA N 1 1
2 3626 1 1 40 ALA O O 15.658 -12.754 3.280 1.00 . A A . 40 ALA O 1 1
2 3627 1 1 41 GLU C C 16.631 -10.548 1.392 1.00 . A A . 41 GLU C 1 1
2 3628 1 1 41 GLU CA C 15.152 -10.530 1.751 1.00 . A A . 41 GLU CA 1 1
2 3629 1 1 41 GLU CB C 14.481 -9.281 1.186 1.00 . A A . 41 GLU CB 1 1
2 3630 1 1 41 GLU CD C 12.390 -8.832 -0.147 1.00 . A A . 41 GLU CD 1 1
2 3631 1 1 41 GLU CG C 12.965 -9.375 1.145 1.00 . A A . 41 GLU CG 1 1
2 3632 1 1 41 GLU H H 14.620 -9.842 3.685 1.00 . A A . 41 GLU H 1 1
2 3633 1 1 41 GLU HA H 14.688 -11.399 1.308 1.00 . A A . 41 GLU HA 1 1
2 3634 1 1 41 GLU HB2 H 14.750 -8.436 1.800 1.00 . A A . 41 GLU HB2 1 1
2 3635 1 1 41 GLU HB3 H 14.838 -9.115 0.180 1.00 . A A . 41 GLU HB3 1 1
2 3636 1 1 41 GLU HG2 H 12.678 -10.411 1.244 1.00 . A A . 41 GLU HG2 1 1
2 3637 1 1 41 GLU HG3 H 12.558 -8.808 1.970 1.00 . A A . 41 GLU HG3 1 1
2 3638 1 1 41 GLU N N 14.959 -10.626 3.189 1.00 . A A . 41 GLU N 1 1
2 3639 1 1 41 GLU O O 17.026 -11.177 0.409 1.00 . A A . 41 GLU O 1 1
2 3640 1 1 41 GLU OE1 O 12.297 -7.599 -0.290 1.00 . A A . 41 GLU OE1 1 1
2 3641 1 1 41 GLU OE2 O 12.052 -9.652 -1.038 1.00 . A A . 41 GLU OE2 1 1
2 3642 1 1 42 LEU C C 19.445 -11.312 2.192 1.00 . A A . 42 LEU C 1 1
2 3643 1 1 42 LEU CA C 18.895 -9.903 1.987 1.00 . A A . 42 LEU CA 1 1
2 3644 1 1 42 LEU CB C 19.602 -8.914 2.920 1.00 . A A . 42 LEU CB 1 1
2 3645 1 1 42 LEU CD1 C 20.711 -7.595 1.105 1.00 . A A . 42 LEU CD1 1 1
2 3646 1 1 42 LEU CD2 C 18.520 -6.827 2.005 1.00 . A A . 42 LEU CD2 1 1
2 3647 1 1 42 LEU CG C 19.835 -7.513 2.341 1.00 . A A . 42 LEU CG 1 1
2 3648 1 1 42 LEU H H 17.078 -9.371 2.951 1.00 . A A . 42 LEU H 1 1
2 3649 1 1 42 LEU HA H 19.078 -9.609 0.962 1.00 . A A . 42 LEU HA 1 1
2 3650 1 1 42 LEU HB2 H 19.010 -8.815 3.817 1.00 . A A . 42 LEU HB2 1 1
2 3651 1 1 42 LEU HB3 H 20.561 -9.332 3.187 1.00 . A A . 42 LEU HB3 1 1
2 3652 1 1 42 LEU HD11 H 21.670 -8.017 1.371 1.00 . A A . 42 LEU HD11 1 1
2 3653 1 1 42 LEU HD12 H 20.852 -6.606 0.697 1.00 . A A . 42 LEU HD12 1 1
2 3654 1 1 42 LEU HD13 H 20.234 -8.223 0.368 1.00 . A A . 42 LEU HD13 1 1
2 3655 1 1 42 LEU HD21 H 17.923 -6.733 2.900 1.00 . A A . 42 LEU HD21 1 1
2 3656 1 1 42 LEU HD22 H 17.984 -7.416 1.275 1.00 . A A . 42 LEU HD22 1 1
2 3657 1 1 42 LEU HD23 H 18.718 -5.846 1.600 1.00 . A A . 42 LEU HD23 1 1
2 3658 1 1 42 LEU HG H 20.351 -6.910 3.074 1.00 . A A . 42 LEU HG 1 1
2 3659 1 1 42 LEU N N 17.451 -9.885 2.198 1.00 . A A . 42 LEU N 1 1
2 3660 1 1 42 LEU O O 20.467 -11.684 1.606 1.00 . A A . 42 LEU O 1 1
2 3661 1 1 43 ALA C C 18.765 -14.293 1.964 1.00 . A A . 43 ALA C 1 1
2 3662 1 1 43 ALA CA C 19.098 -13.489 3.215 1.00 . A A . 43 ALA CA 1 1
2 3663 1 1 43 ALA CB C 18.368 -14.054 4.429 1.00 . A A . 43 ALA CB 1 1
2 3664 1 1 43 ALA H H 17.981 -11.719 3.496 1.00 . A A . 43 ALA H 1 1
2 3665 1 1 43 ALA HA H 20.162 -13.548 3.399 1.00 . A A . 43 ALA HA 1 1
2 3666 1 1 43 ALA HB1 H 18.730 -15.054 4.637 1.00 . A A . 43 ALA HB1 1 1
2 3667 1 1 43 ALA HB2 H 17.307 -14.089 4.229 1.00 . A A . 43 ALA HB2 1 1
2 3668 1 1 43 ALA HB3 H 18.551 -13.420 5.286 1.00 . A A . 43 ALA HB3 1 1
2 3669 1 1 43 ALA N N 18.751 -12.094 3.012 1.00 . A A . 43 ALA N 1 1
2 3670 1 1 43 ALA O O 19.573 -15.085 1.488 1.00 . A A . 43 ALA O 1 1
2 3671 1 1 44 ARG C C 18.019 -14.393 -0.983 1.00 . A A . 44 ARG C 1 1
2 3672 1 1 44 ARG CA C 17.137 -14.746 0.210 1.00 . A A . 44 ARG CA 1 1
2 3673 1 1 44 ARG CB C 15.677 -14.417 -0.105 1.00 . A A . 44 ARG CB 1 1
2 3674 1 1 44 ARG CD C 13.287 -14.862 0.519 1.00 . A A . 44 ARG CD 1 1
2 3675 1 1 44 ARG CG C 14.719 -14.773 1.019 1.00 . A A . 44 ARG CG 1 1
2 3676 1 1 44 ARG CZ C 12.229 -16.892 -0.423 1.00 . A A . 44 ARG CZ 1 1
2 3677 1 1 44 ARG H H 16.985 -13.393 1.837 1.00 . A A . 44 ARG H 1 1
2 3678 1 1 44 ARG HA H 17.222 -15.806 0.396 1.00 . A A . 44 ARG HA 1 1
2 3679 1 1 44 ARG HB2 H 15.591 -13.358 -0.303 1.00 . A A . 44 ARG HB2 1 1
2 3680 1 1 44 ARG HB3 H 15.382 -14.965 -0.987 1.00 . A A . 44 ARG HB3 1 1
2 3681 1 1 44 ARG HD2 H 12.636 -15.072 1.355 1.00 . A A . 44 ARG HD2 1 1
2 3682 1 1 44 ARG HD3 H 13.013 -13.916 0.075 1.00 . A A . 44 ARG HD3 1 1
2 3683 1 1 44 ARG HE H 13.771 -15.916 -1.238 1.00 . A A . 44 ARG HE 1 1
2 3684 1 1 44 ARG HG2 H 15.005 -15.730 1.432 1.00 . A A . 44 ARG HG2 1 1
2 3685 1 1 44 ARG HG3 H 14.781 -14.013 1.787 1.00 . A A . 44 ARG HG3 1 1
2 3686 1 1 44 ARG HH11 H 11.313 -16.183 1.236 1.00 . A A . 44 ARG HH11 1 1
2 3687 1 1 44 ARG HH12 H 10.641 -17.647 0.589 1.00 . A A . 44 ARG HH12 1 1
2 3688 1 1 44 ARG HH21 H 12.889 -17.813 -2.102 1.00 . A A . 44 ARG HH21 1 1
2 3689 1 1 44 ARG HH22 H 11.537 -18.584 -1.321 1.00 . A A . 44 ARG HH22 1 1
2 3690 1 1 44 ARG N N 17.580 -14.050 1.414 1.00 . A A . 44 ARG N 1 1
2 3691 1 1 44 ARG NE N 13.140 -15.919 -0.482 1.00 . A A . 44 ARG NE 1 1
2 3692 1 1 44 ARG NH1 N 11.324 -16.906 0.547 1.00 . A A . 44 ARG NH1 1 1
2 3693 1 1 44 ARG NH2 N 12.216 -17.837 -1.356 1.00 . A A . 44 ARG NH2 1 1
2 3694 1 1 44 ARG O O 18.207 -15.205 -1.886 1.00 . A A . 44 ARG O 1 1
2 3695 1 1 45 ARG C C 20.835 -13.447 -1.801 1.00 . A A . 45 ARG C 1 1
2 3696 1 1 45 ARG CA C 19.488 -12.769 -2.026 1.00 . A A . 45 ARG CA 1 1
2 3697 1 1 45 ARG CB C 19.654 -11.246 -2.057 1.00 . A A . 45 ARG CB 1 1
2 3698 1 1 45 ARG CD C 17.215 -10.792 -2.538 1.00 . A A . 45 ARG CD 1 1
2 3699 1 1 45 ARG CG C 18.652 -10.518 -2.948 1.00 . A A . 45 ARG CG 1 1
2 3700 1 1 45 ARG CZ C 15.000 -9.751 -2.856 1.00 . A A . 45 ARG CZ 1 1
2 3701 1 1 45 ARG H H 18.292 -12.539 -0.286 1.00 . A A . 45 ARG H 1 1
2 3702 1 1 45 ARG HA H 19.092 -13.098 -2.976 1.00 . A A . 45 ARG HA 1 1
2 3703 1 1 45 ARG HB2 H 19.545 -10.867 -1.052 1.00 . A A . 45 ARG HB2 1 1
2 3704 1 1 45 ARG HB3 H 20.648 -11.015 -2.411 1.00 . A A . 45 ARG HB3 1 1
2 3705 1 1 45 ARG HD2 H 16.984 -11.824 -2.756 1.00 . A A . 45 ARG HD2 1 1
2 3706 1 1 45 ARG HD3 H 17.122 -10.622 -1.476 1.00 . A A . 45 ARG HD3 1 1
2 3707 1 1 45 ARG HE H 16.592 -9.449 -4.041 1.00 . A A . 45 ARG HE 1 1
2 3708 1 1 45 ARG HG2 H 18.834 -9.456 -2.879 1.00 . A A . 45 ARG HG2 1 1
2 3709 1 1 45 ARG HG3 H 18.793 -10.842 -3.969 1.00 . A A . 45 ARG HG3 1 1
2 3710 1 1 45 ARG HH11 H 15.095 -11.053 -1.311 1.00 . A A . 45 ARG HH11 1 1
2 3711 1 1 45 ARG HH12 H 13.560 -10.256 -1.515 1.00 . A A . 45 ARG HH12 1 1
2 3712 1 1 45 ARG HH21 H 14.569 -8.418 -4.315 1.00 . A A . 45 ARG HH21 1 1
2 3713 1 1 45 ARG HH22 H 13.269 -8.765 -3.216 1.00 . A A . 45 ARG HH22 1 1
2 3714 1 1 45 ARG N N 18.545 -13.176 -0.990 1.00 . A A . 45 ARG N 1 1
2 3715 1 1 45 ARG NE N 16.264 -9.935 -3.241 1.00 . A A . 45 ARG NE 1 1
2 3716 1 1 45 ARG NH1 N 14.518 -10.412 -1.814 1.00 . A A . 45 ARG NH1 1 1
2 3717 1 1 45 ARG NH2 N 14.216 -8.914 -3.518 1.00 . A A . 45 ARG NH2 1 1
2 3718 1 1 45 ARG O O 21.486 -13.885 -2.749 1.00 . A A . 45 ARG O 1 1
2 3719 1 1 46 GLY C C 23.636 -13.389 0.031 1.00 . A A . 46 GLY C 1 1
2 3720 1 1 46 GLY CA C 22.439 -14.280 -0.202 1.00 . A A . 46 GLY CA 1 1
2 3721 1 1 46 GLY H H 20.746 -13.062 0.163 1.00 . A A . 46 GLY H 1 1
2 3722 1 1 46 GLY HA2 H 22.249 -14.851 0.695 1.00 . A A . 46 GLY HA2 1 1
2 3723 1 1 46 GLY HA3 H 22.663 -14.961 -1.010 1.00 . A A . 46 GLY HA3 1 1
2 3724 1 1 46 GLY N N 21.247 -13.529 -0.542 1.00 . A A . 46 GLY N 1 1
2 3725 1 1 46 GLY O O 24.775 -13.805 -0.172 1.00 . A A . 46 GLY O 1 1
2 3726 1 1 47 TYR C C 25.280 -11.470 1.893 1.00 . A A . 47 TYR C 1 1
2 3727 1 1 47 TYR CA C 24.434 -11.187 0.662 1.00 . A A . 47 TYR CA 1 1
2 3728 1 1 47 TYR CB C 23.827 -9.788 0.738 1.00 . A A . 47 TYR CB 1 1
2 3729 1 1 47 TYR CD1 C 22.434 -9.362 -1.329 1.00 . A A . 47 TYR CD1 1 1
2 3730 1 1 47 TYR CD2 C 24.582 -8.343 -1.187 1.00 . A A . 47 TYR CD2 1 1
2 3731 1 1 47 TYR CE1 C 22.237 -8.781 -2.568 1.00 . A A . 47 TYR CE1 1 1
2 3732 1 1 47 TYR CE2 C 24.394 -7.758 -2.424 1.00 . A A . 47 TYR CE2 1 1
2 3733 1 1 47 TYR CG C 23.608 -9.153 -0.618 1.00 . A A . 47 TYR CG 1 1
2 3734 1 1 47 TYR CZ C 23.218 -7.981 -3.111 1.00 . A A . 47 TYR CZ 1 1
2 3735 1 1 47 TYR H H 22.467 -11.947 0.763 1.00 . A A . 47 TYR H 1 1
2 3736 1 1 47 TYR HA H 25.068 -11.241 -0.210 1.00 . A A . 47 TYR HA 1 1
2 3737 1 1 47 TYR HB2 H 22.867 -9.851 1.231 1.00 . A A . 47 TYR HB2 1 1
2 3738 1 1 47 TYR HB3 H 24.482 -9.146 1.307 1.00 . A A . 47 TYR HB3 1 1
2 3739 1 1 47 TYR HD1 H 21.666 -9.990 -0.901 1.00 . A A . 47 TYR HD1 1 1
2 3740 1 1 47 TYR HD2 H 25.502 -8.170 -0.646 1.00 . A A . 47 TYR HD2 1 1
2 3741 1 1 47 TYR HE1 H 21.315 -8.956 -3.105 1.00 . A A . 47 TYR HE1 1 1
2 3742 1 1 47 TYR HE2 H 25.164 -7.131 -2.848 1.00 . A A . 47 TYR HE2 1 1
2 3743 1 1 47 TYR HH H 23.783 -7.573 -4.908 1.00 . A A . 47 TYR HH 1 1
2 3744 1 1 47 TYR N N 23.383 -12.178 0.502 1.00 . A A . 47 TYR N 1 1
2 3745 1 1 47 TYR O O 26.391 -10.960 2.025 1.00 . A A . 47 TYR O 1 1
2 3746 1 1 47 TYR OH O 23.021 -7.397 -4.342 1.00 . A A . 47 TYR OH 1 1
2 3747 1 1 48 TYR C C 26.633 -13.625 3.707 1.00 . A A . 48 TYR C 1 1
2 3748 1 1 48 TYR CA C 25.494 -12.653 3.993 1.00 . A A . 48 TYR CA 1 1
2 3749 1 1 48 TYR CB C 24.580 -13.225 5.088 1.00 . A A . 48 TYR CB 1 1
2 3750 1 1 48 TYR CD1 C 23.556 -14.855 3.424 1.00 . A A . 48 TYR CD1 1 1
2 3751 1 1 48 TYR CD2 C 22.393 -14.415 5.454 1.00 . A A . 48 TYR CD2 1 1
2 3752 1 1 48 TYR CE1 C 22.563 -15.732 3.042 1.00 . A A . 48 TYR CE1 1 1
2 3753 1 1 48 TYR CE2 C 21.401 -15.298 5.082 1.00 . A A . 48 TYR CE2 1 1
2 3754 1 1 48 TYR CG C 23.490 -14.178 4.635 1.00 . A A . 48 TYR CG 1 1
2 3755 1 1 48 TYR CZ C 21.490 -15.952 3.876 1.00 . A A . 48 TYR CZ 1 1
2 3756 1 1 48 TYR H H 23.870 -12.672 2.639 1.00 . A A . 48 TYR H 1 1
2 3757 1 1 48 TYR HA H 25.927 -11.738 4.365 1.00 . A A . 48 TYR HA 1 1
2 3758 1 1 48 TYR HB2 H 25.196 -13.773 5.785 1.00 . A A . 48 TYR HB2 1 1
2 3759 1 1 48 TYR HB3 H 24.110 -12.409 5.609 1.00 . A A . 48 TYR HB3 1 1
2 3760 1 1 48 TYR HD1 H 24.400 -14.682 2.772 1.00 . A A . 48 TYR HD1 1 1
2 3761 1 1 48 TYR HD2 H 22.323 -13.898 6.399 1.00 . A A . 48 TYR HD2 1 1
2 3762 1 1 48 TYR HE1 H 22.633 -16.246 2.095 1.00 . A A . 48 TYR HE1 1 1
2 3763 1 1 48 TYR HE2 H 20.556 -15.467 5.733 1.00 . A A . 48 TYR HE2 1 1
2 3764 1 1 48 TYR HH H 20.922 -17.621 3.122 1.00 . A A . 48 TYR HH 1 1
2 3765 1 1 48 TYR N N 24.761 -12.298 2.788 1.00 . A A . 48 TYR N 1 1
2 3766 1 1 48 TYR O O 27.548 -13.759 4.515 1.00 . A A . 48 TYR O 1 1
2 3767 1 1 48 TYR OH O 20.512 -16.839 3.505 1.00 . A A . 48 TYR OH 1 1
2 3768 1 1 49 ASN C C 28.962 -14.550 1.923 1.00 . A A . 49 ASN C 1 1
2 3769 1 1 49 ASN CA C 27.641 -15.253 2.216 1.00 . A A . 49 ASN CA 1 1
2 3770 1 1 49 ASN CB C 27.232 -16.116 1.019 1.00 . A A . 49 ASN CB 1 1
2 3771 1 1 49 ASN CG C 25.992 -16.950 1.286 1.00 . A A . 49 ASN CG 1 1
2 3772 1 1 49 ASN H H 25.885 -14.103 1.911 1.00 . A A . 49 ASN H 1 1
2 3773 1 1 49 ASN HA H 27.777 -15.894 3.076 1.00 . A A . 49 ASN HA 1 1
2 3774 1 1 49 ASN HB2 H 27.035 -15.473 0.174 1.00 . A A . 49 ASN HB2 1 1
2 3775 1 1 49 ASN HB3 H 28.046 -16.781 0.773 1.00 . A A . 49 ASN HB3 1 1
2 3776 1 1 49 ASN HD21 H 24.877 -15.674 0.249 1.00 . A A . 49 ASN HD21 1 1
2 3777 1 1 49 ASN HD22 H 24.044 -17.035 0.922 1.00 . A A . 49 ASN HD22 1 1
2 3778 1 1 49 ASN N N 26.604 -14.280 2.551 1.00 . A A . 49 ASN N 1 1
2 3779 1 1 49 ASN ND2 N 24.857 -16.508 0.770 1.00 . A A . 49 ASN ND2 1 1
2 3780 1 1 49 ASN O O 30.002 -15.190 1.773 1.00 . A A . 49 ASN O 1 1
2 3781 1 1 49 ASN OD1 O 26.057 -18.000 1.924 1.00 . A A . 49 ASN OD1 1 1
2 3782 1 1 50 GLY C C 30.320 -11.433 2.752 1.00 . A A . 50 GLY C 1 1
2 3783 1 1 50 GLY CA C 30.117 -12.451 1.648 1.00 . A A . 50 GLY CA 1 1
2 3784 1 1 50 GLY H H 28.049 -12.774 1.916 1.00 . A A . 50 GLY H 1 1
2 3785 1 1 50 GLY HA2 H 30.967 -13.118 1.623 1.00 . A A . 50 GLY HA2 1 1
2 3786 1 1 50 GLY HA3 H 30.049 -11.933 0.704 1.00 . A A . 50 GLY HA3 1 1
2 3787 1 1 50 GLY N N 28.914 -13.228 1.844 1.00 . A A . 50 GLY N 1 1
2 3788 1 1 50 GLY O O 30.884 -10.364 2.523 1.00 . A A . 50 GLY O 1 1
2 3789 1 1 51 THR C C 30.959 -11.388 6.131 1.00 . A A . 51 THR C 1 1
2 3790 1 1 51 THR CA C 29.983 -10.848 5.086 1.00 . A A . 51 THR CA 1 1
2 3791 1 1 51 THR CB C 28.616 -10.566 5.747 1.00 . A A . 51 THR CB 1 1
2 3792 1 1 51 THR CG2 C 27.681 -9.854 4.781 1.00 . A A . 51 THR CG2 1 1
2 3793 1 1 51 THR H H 29.450 -12.643 4.090 1.00 . A A . 51 THR H 1 1
2 3794 1 1 51 THR HA H 30.370 -9.913 4.707 1.00 . A A . 51 THR HA 1 1
2 3795 1 1 51 THR HB H 28.776 -9.926 6.602 1.00 . A A . 51 THR HB 1 1
2 3796 1 1 51 THR HG1 H 28.072 -12.452 5.495 1.00 . A A . 51 THR HG1 1 1
2 3797 1 1 51 THR HG21 H 27.508 -10.481 3.919 1.00 . A A . 51 THR HG21 1 1
2 3798 1 1 51 THR HG22 H 28.130 -8.924 4.464 1.00 . A A . 51 THR HG22 1 1
2 3799 1 1 51 THR HG23 H 26.742 -9.651 5.273 1.00 . A A . 51 THR HG23 1 1
2 3800 1 1 51 THR N N 29.863 -11.762 3.956 1.00 . A A . 51 THR N 1 1
2 3801 1 1 51 THR O O 31.172 -12.597 6.231 1.00 . A A . 51 THR O 1 1
2 3802 1 1 51 THR OG1 O 28.009 -11.784 6.190 1.00 . A A . 51 THR OG1 1 1
2 3803 1 1 52 LYS C C 32.449 -9.941 9.104 1.00 . A A . 52 LYS C 1 1
2 3804 1 1 52 LYS CA C 32.555 -10.855 7.892 1.00 . A A . 52 LYS CA 1 1
2 3805 1 1 52 LYS CB C 33.963 -10.765 7.286 1.00 . A A . 52 LYS CB 1 1
2 3806 1 1 52 LYS CD C 34.610 -9.386 5.280 1.00 . A A . 52 LYS CD 1 1
2 3807 1 1 52 LYS CE C 33.320 -9.487 4.483 1.00 . A A . 52 LYS CE 1 1
2 3808 1 1 52 LYS CG C 34.348 -9.379 6.780 1.00 . A A . 52 LYS CG 1 1
2 3809 1 1 52 LYS H H 31.302 -9.541 6.812 1.00 . A A . 52 LYS H 1 1
2 3810 1 1 52 LYS HA H 32.369 -11.876 8.199 1.00 . A A . 52 LYS HA 1 1
2 3811 1 1 52 LYS HB2 H 34.682 -11.056 8.036 1.00 . A A . 52 LYS HB2 1 1
2 3812 1 1 52 LYS HB3 H 34.027 -11.455 6.457 1.00 . A A . 52 LYS HB3 1 1
2 3813 1 1 52 LYS HD2 H 35.118 -8.472 5.009 1.00 . A A . 52 LYS HD2 1 1
2 3814 1 1 52 LYS HD3 H 35.237 -10.231 5.040 1.00 . A A . 52 LYS HD3 1 1
2 3815 1 1 52 LYS HE2 H 32.675 -10.210 4.960 1.00 . A A . 52 LYS HE2 1 1
2 3816 1 1 52 LYS HE3 H 32.836 -8.521 4.484 1.00 . A A . 52 LYS HE3 1 1
2 3817 1 1 52 LYS HG2 H 33.543 -8.692 6.991 1.00 . A A . 52 LYS HG2 1 1
2 3818 1 1 52 LYS HG3 H 35.243 -9.055 7.291 1.00 . A A . 52 LYS HG3 1 1
2 3819 1 1 52 LYS HZ1 H 32.653 -9.948 2.562 1.00 . A A . 52 LYS HZ1 1 1
2 3820 1 1 52 LYS HZ2 H 33.995 -10.852 3.059 1.00 . A A . 52 LYS HZ2 1 1
2 3821 1 1 52 LYS HZ3 H 34.189 -9.230 2.596 1.00 . A A . 52 LYS HZ3 1 1
2 3822 1 1 52 LYS N N 31.552 -10.486 6.902 1.00 . A A . 52 LYS N 1 1
2 3823 1 1 52 LYS NZ N 33.556 -9.906 3.079 1.00 . A A . 52 LYS NZ 1 1
2 3824 1 1 52 LYS O O 31.919 -8.833 9.001 1.00 . A A . 52 LYS O 1 1
2 3825 1 1 53 PHE C C 34.214 -8.777 11.534 1.00 . A A . 53 PHE C 1 1
2 3826 1 1 53 PHE CA C 32.934 -9.593 11.457 1.00 . A A . 53 PHE CA 1 1
2 3827 1 1 53 PHE CB C 32.785 -10.474 12.699 1.00 . A A . 53 PHE CB 1 1
2 3828 1 1 53 PHE CD1 C 30.323 -10.640 13.167 1.00 . A A . 53 PHE CD1 1 1
2 3829 1 1 53 PHE CD2 C 31.451 -12.583 12.370 1.00 . A A . 53 PHE CD2 1 1
2 3830 1 1 53 PHE CE1 C 29.136 -11.346 13.215 1.00 . A A . 53 PHE CE1 1 1
2 3831 1 1 53 PHE CE2 C 30.268 -13.295 12.418 1.00 . A A . 53 PHE CE2 1 1
2 3832 1 1 53 PHE CG C 31.494 -11.248 12.745 1.00 . A A . 53 PHE CG 1 1
2 3833 1 1 53 PHE CZ C 29.108 -12.675 12.840 1.00 . A A . 53 PHE CZ 1 1
2 3834 1 1 53 PHE H H 33.334 -11.305 10.273 1.00 . A A . 53 PHE H 1 1
2 3835 1 1 53 PHE HA H 32.095 -8.917 11.400 1.00 . A A . 53 PHE HA 1 1
2 3836 1 1 53 PHE HB2 H 33.599 -11.181 12.728 1.00 . A A . 53 PHE HB2 1 1
2 3837 1 1 53 PHE HB3 H 32.830 -9.848 13.579 1.00 . A A . 53 PHE HB3 1 1
2 3838 1 1 53 PHE HD1 H 30.343 -9.600 13.458 1.00 . A A . 53 PHE HD1 1 1
2 3839 1 1 53 PHE HD2 H 32.357 -13.070 12.040 1.00 . A A . 53 PHE HD2 1 1
2 3840 1 1 53 PHE HE1 H 28.230 -10.858 13.546 1.00 . A A . 53 PHE HE1 1 1
2 3841 1 1 53 PHE HE2 H 30.248 -14.334 12.123 1.00 . A A . 53 PHE HE2 1 1
2 3842 1 1 53 PHE HZ H 28.182 -13.229 12.877 1.00 . A A . 53 PHE HZ 1 1
2 3843 1 1 53 PHE N N 32.941 -10.402 10.245 1.00 . A A . 53 PHE N 1 1
2 3844 1 1 53 PHE O O 35.312 -9.331 11.522 1.00 . A A . 53 PHE O 1 1
2 3845 1 1 54 HIS C C 35.576 -6.001 12.903 1.00 . A A . 54 HIS C 1 1
2 3846 1 1 54 HIS CA C 35.231 -6.580 11.535 1.00 . A A . 54 HIS CA 1 1
2 3847 1 1 54 HIS CB C 34.987 -5.446 10.542 1.00 . A A . 54 HIS CB 1 1
2 3848 1 1 54 HIS CD2 C 36.326 -5.439 8.320 1.00 . A A . 54 HIS CD2 1 1
2 3849 1 1 54 HIS CE1 C 38.164 -4.504 9.050 1.00 . A A . 54 HIS CE1 1 1
2 3850 1 1 54 HIS CG C 36.154 -5.182 9.640 1.00 . A A . 54 HIS CG 1 1
2 3851 1 1 54 HIS H H 33.172 -7.078 11.689 1.00 . A A . 54 HIS H 1 1
2 3852 1 1 54 HIS HA H 36.070 -7.166 11.190 1.00 . A A . 54 HIS HA 1 1
2 3853 1 1 54 HIS HB2 H 34.138 -5.694 9.924 1.00 . A A . 54 HIS HB2 1 1
2 3854 1 1 54 HIS HB3 H 34.776 -4.538 11.088 1.00 . A A . 54 HIS HB3 1 1
2 3855 1 1 54 HIS HD1 H 37.523 -4.293 10.986 1.00 . A A . 54 HIS HD1 1 1
2 3856 1 1 54 HIS HD2 H 35.608 -5.904 7.659 1.00 . A A . 54 HIS HD2 1 1
2 3857 1 1 54 HIS HE1 H 39.162 -4.092 9.091 1.00 . A A . 54 HIS HE1 1 1
2 3858 1 1 54 HIS HE2 H 37.909 -4.882 7.053 1.00 . A A . 54 HIS HE2 1 1
2 3859 1 1 54 HIS N N 34.074 -7.461 11.597 1.00 . A A . 54 HIS N 1 1
2 3860 1 1 54 HIS ND1 N 37.326 -4.596 10.067 1.00 . A A . 54 HIS ND1 1 1
2 3861 1 1 54 HIS NE2 N 37.583 -5.006 7.980 1.00 . A A . 54 HIS NE2 1 1
2 3862 1 1 54 HIS O O 36.747 -5.801 13.216 1.00 . A A . 54 HIS O 1 1
2 3863 1 1 55 ARG C C 34.406 -6.120 16.120 1.00 . A A . 55 ARG C 1 1
2 3864 1 1 55 ARG CA C 34.803 -5.137 15.029 1.00 . A A . 55 ARG CA 1 1
2 3865 1 1 55 ARG CB C 34.023 -3.831 15.193 1.00 . A A . 55 ARG CB 1 1
2 3866 1 1 55 ARG CD C 35.738 -2.465 13.946 1.00 . A A . 55 ARG CD 1 1
2 3867 1 1 55 ARG CG C 34.266 -2.830 14.075 1.00 . A A . 55 ARG CG 1 1
2 3868 1 1 55 ARG CZ C 37.495 -1.317 15.248 1.00 . A A . 55 ARG CZ 1 1
2 3869 1 1 55 ARG H H 33.640 -5.902 13.430 1.00 . A A . 55 ARG H 1 1
2 3870 1 1 55 ARG HA H 35.859 -4.931 15.115 1.00 . A A . 55 ARG HA 1 1
2 3871 1 1 55 ARG HB2 H 32.968 -4.057 15.223 1.00 . A A . 55 ARG HB2 1 1
2 3872 1 1 55 ARG HB3 H 34.310 -3.371 16.127 1.00 . A A . 55 ARG HB3 1 1
2 3873 1 1 55 ARG HD2 H 36.309 -3.374 13.829 1.00 . A A . 55 ARG HD2 1 1
2 3874 1 1 55 ARG HD3 H 35.864 -1.846 13.070 1.00 . A A . 55 ARG HD3 1 1
2 3875 1 1 55 ARG HE H 35.591 -1.555 15.842 1.00 . A A . 55 ARG HE 1 1
2 3876 1 1 55 ARG HG2 H 33.930 -3.261 13.144 1.00 . A A . 55 ARG HG2 1 1
2 3877 1 1 55 ARG HG3 H 33.698 -1.934 14.282 1.00 . A A . 55 ARG HG3 1 1
2 3878 1 1 55 ARG HH11 H 38.131 -2.069 13.470 1.00 . A A . 55 ARG HH11 1 1
2 3879 1 1 55 ARG HH12 H 39.339 -1.217 14.396 1.00 . A A . 55 ARG HH12 1 1
2 3880 1 1 55 ARG HH21 H 37.193 -0.480 17.073 1.00 . A A . 55 ARG HH21 1 1
2 3881 1 1 55 ARG HH22 H 38.810 -0.337 16.446 1.00 . A A . 55 ARG HH22 1 1
2 3882 1 1 55 ARG N N 34.563 -5.716 13.713 1.00 . A A . 55 ARG N 1 1
2 3883 1 1 55 ARG NE N 36.238 -1.742 15.115 1.00 . A A . 55 ARG NE 1 1
2 3884 1 1 55 ARG NH1 N 38.390 -1.558 14.297 1.00 . A A . 55 ARG NH1 1 1
2 3885 1 1 55 ARG NH2 N 37.860 -0.659 16.341 1.00 . A A . 55 ARG NH2 1 1
2 3886 1 1 55 ARG O O 33.228 -6.423 16.290 1.00 . A A . 55 ARG O 1 1
2 3887 1 1 56 ILE C C 35.731 -7.095 19.204 1.00 . A A . 56 ILE C 1 1
2 3888 1 1 56 ILE CA C 35.156 -7.595 17.892 1.00 . A A . 56 ILE CA 1 1
2 3889 1 1 56 ILE CB C 35.778 -8.981 17.561 1.00 . A A . 56 ILE CB 1 1
2 3890 1 1 56 ILE CD1 C 36.021 -9.014 15.012 1.00 . A A . 56 ILE CD1 1 1
2 3891 1 1 56 ILE CG1 C 35.267 -9.531 16.220 1.00 . A A . 56 ILE CG1 1 1
2 3892 1 1 56 ILE CG2 C 35.479 -9.971 18.677 1.00 . A A . 56 ILE CG2 1 1
2 3893 1 1 56 ILE H H 36.297 -6.264 16.737 1.00 . A A . 56 ILE H 1 1
2 3894 1 1 56 ILE HA H 34.088 -7.715 18.001 1.00 . A A . 56 ILE HA 1 1
2 3895 1 1 56 ILE HB H 36.849 -8.860 17.505 1.00 . A A . 56 ILE HB 1 1
2 3896 1 1 56 ILE HD11 H 37.060 -9.296 15.089 1.00 . A A . 56 ILE HD11 1 1
2 3897 1 1 56 ILE HD12 H 35.943 -7.937 14.971 1.00 . A A . 56 ILE HD12 1 1
2 3898 1 1 56 ILE HD13 H 35.598 -9.441 14.114 1.00 . A A . 56 ILE HD13 1 1
2 3899 1 1 56 ILE HG12 H 35.352 -10.607 16.224 1.00 . A A . 56 ILE HG12 1 1
2 3900 1 1 56 ILE HG13 H 34.227 -9.260 16.102 1.00 . A A . 56 ILE HG13 1 1
2 3901 1 1 56 ILE HG21 H 35.896 -10.935 18.425 1.00 . A A . 56 ILE HG21 1 1
2 3902 1 1 56 ILE HG22 H 34.410 -10.063 18.803 1.00 . A A . 56 ILE HG22 1 1
2 3903 1 1 56 ILE HG23 H 35.922 -9.619 19.597 1.00 . A A . 56 ILE HG23 1 1
2 3904 1 1 56 ILE N N 35.392 -6.604 16.860 1.00 . A A . 56 ILE N 1 1
2 3905 1 1 56 ILE O O 36.926 -7.229 19.470 1.00 . A A . 56 ILE O 1 1
2 3906 1 1 57 ILE C C 34.911 -6.999 22.357 1.00 . A A . 57 ILE C 1 1
2 3907 1 1 57 ILE CA C 35.294 -5.982 21.294 1.00 . A A . 57 ILE CA 1 1
2 3908 1 1 57 ILE CB C 34.643 -4.628 21.629 1.00 . A A . 57 ILE CB 1 1
2 3909 1 1 57 ILE CD1 C 34.001 -2.371 20.656 1.00 . A A . 57 ILE CD1 1 1
2 3910 1 1 57 ILE CG1 C 34.765 -3.660 20.451 1.00 . A A . 57 ILE CG1 1 1
2 3911 1 1 57 ILE CG2 C 35.286 -4.033 22.873 1.00 . A A . 57 ILE CG2 1 1
2 3912 1 1 57 ILE H H 33.964 -6.332 19.703 1.00 . A A . 57 ILE H 1 1
2 3913 1 1 57 ILE HA H 36.362 -5.858 21.285 1.00 . A A . 57 ILE HA 1 1
2 3914 1 1 57 ILE HB H 33.598 -4.799 21.841 1.00 . A A . 57 ILE HB 1 1
2 3915 1 1 57 ILE HD11 H 32.953 -2.595 20.802 1.00 . A A . 57 ILE HD11 1 1
2 3916 1 1 57 ILE HD12 H 34.118 -1.740 19.788 1.00 . A A . 57 ILE HD12 1 1
2 3917 1 1 57 ILE HD13 H 34.384 -1.862 21.528 1.00 . A A . 57 ILE HD13 1 1
2 3918 1 1 57 ILE HG12 H 35.805 -3.411 20.303 1.00 . A A . 57 ILE HG12 1 1
2 3919 1 1 57 ILE HG13 H 34.382 -4.135 19.560 1.00 . A A . 57 ILE HG13 1 1
2 3920 1 1 57 ILE HG21 H 35.136 -4.703 23.707 1.00 . A A . 57 ILE HG21 1 1
2 3921 1 1 57 ILE HG22 H 34.829 -3.079 23.091 1.00 . A A . 57 ILE HG22 1 1
2 3922 1 1 57 ILE HG23 H 36.344 -3.897 22.704 1.00 . A A . 57 ILE HG23 1 1
2 3923 1 1 57 ILE N N 34.886 -6.467 19.997 1.00 . A A . 57 ILE N 1 1
2 3924 1 1 57 ILE O O 33.734 -7.349 22.482 1.00 . A A . 57 ILE O 1 1
2 3925 1 1 58 LYS C C 34.595 -8.084 25.098 1.00 . A A . 58 LYS C 1 1
2 3926 1 1 58 LYS CA C 35.689 -8.491 24.124 1.00 . A A . 58 LYS CA 1 1
2 3927 1 1 58 LYS CB C 36.992 -8.729 24.869 1.00 . A A . 58 LYS CB 1 1
2 3928 1 1 58 LYS CD C 39.465 -8.691 24.527 1.00 . A A . 58 LYS CD 1 1
2 3929 1 1 58 LYS CE C 39.712 -9.346 25.870 1.00 . A A . 58 LYS CE 1 1
2 3930 1 1 58 LYS CG C 38.133 -9.109 23.947 1.00 . A A . 58 LYS CG 1 1
2 3931 1 1 58 LYS H H 36.815 -7.134 22.970 1.00 . A A . 58 LYS H 1 1
2 3932 1 1 58 LYS HA H 35.398 -9.404 23.628 1.00 . A A . 58 LYS HA 1 1
2 3933 1 1 58 LYS HB2 H 37.266 -7.827 25.399 1.00 . A A . 58 LYS HB2 1 1
2 3934 1 1 58 LYS HB3 H 36.850 -9.528 25.581 1.00 . A A . 58 LYS HB3 1 1
2 3935 1 1 58 LYS HD2 H 40.250 -8.978 23.846 1.00 . A A . 58 LYS HD2 1 1
2 3936 1 1 58 LYS HD3 H 39.464 -7.617 24.651 1.00 . A A . 58 LYS HD3 1 1
2 3937 1 1 58 LYS HE2 H 38.943 -9.020 26.554 1.00 . A A . 58 LYS HE2 1 1
2 3938 1 1 58 LYS HE3 H 39.656 -10.417 25.749 1.00 . A A . 58 LYS HE3 1 1
2 3939 1 1 58 LYS HG2 H 38.132 -10.179 23.807 1.00 . A A . 58 LYS HG2 1 1
2 3940 1 1 58 LYS HG3 H 37.993 -8.616 22.995 1.00 . A A . 58 LYS HG3 1 1
2 3941 1 1 58 LYS HZ1 H 41.117 -7.948 26.536 1.00 . A A . 58 LYS HZ1 1 1
2 3942 1 1 58 LYS HZ2 H 41.800 -9.310 25.784 1.00 . A A . 58 LYS HZ2 1 1
2 3943 1 1 58 LYS HZ3 H 41.177 -9.432 27.352 1.00 . A A . 58 LYS HZ3 1 1
2 3944 1 1 58 LYS N N 35.903 -7.475 23.106 1.00 . A A . 58 LYS N 1 1
2 3945 1 1 58 LYS NZ N 41.044 -8.986 26.425 1.00 . A A . 58 LYS NZ 1 1
2 3946 1 1 58 LYS O O 34.683 -7.037 25.741 1.00 . A A . 58 LYS O 1 1
2 3947 1 1 59 ASP C C 31.801 -7.312 25.842 1.00 . A A . 59 ASP C 1 1
2 3948 1 1 59 ASP CA C 32.424 -8.690 26.068 1.00 . A A . 59 ASP CA 1 1
2 3949 1 1 59 ASP CB C 32.856 -8.858 27.528 1.00 . A A . 59 ASP CB 1 1
2 3950 1 1 59 ASP CG C 33.386 -10.249 27.807 1.00 . A A . 59 ASP CG 1 1
2 3951 1 1 59 ASP H H 33.563 -9.719 24.608 1.00 . A A . 59 ASP H 1 1
2 3952 1 1 59 ASP HA H 31.680 -9.440 25.841 1.00 . A A . 59 ASP HA 1 1
2 3953 1 1 59 ASP HB2 H 33.633 -8.143 27.754 1.00 . A A . 59 ASP HB2 1 1
2 3954 1 1 59 ASP HB3 H 32.007 -8.677 28.171 1.00 . A A . 59 ASP HB3 1 1
2 3955 1 1 59 ASP N N 33.558 -8.915 25.171 1.00 . A A . 59 ASP N 1 1
2 3956 1 1 59 ASP O O 31.430 -6.615 26.787 1.00 . A A . 59 ASP O 1 1
2 3957 1 1 59 ASP OD1 O 32.588 -11.206 27.808 1.00 . A A . 59 ASP OD1 1 1
2 3958 1 1 59 ASP OD2 O 34.607 -10.396 28.026 1.00 . A A . 59 ASP OD2 1 1
2 3959 1 1 60 PHE C C 30.093 -5.879 23.071 1.00 . A A . 60 PHE C 1 1
2 3960 1 1 60 PHE CA C 31.085 -5.658 24.201 1.00 . A A . 60 PHE CA 1 1
2 3961 1 1 60 PHE CB C 32.162 -4.678 23.739 1.00 . A A . 60 PHE CB 1 1
2 3962 1 1 60 PHE CD1 C 31.092 -2.559 22.910 1.00 . A A . 60 PHE CD1 1 1
2 3963 1 1 60 PHE CD2 C 32.186 -2.524 25.028 1.00 . A A . 60 PHE CD2 1 1
2 3964 1 1 60 PHE CE1 C 30.773 -1.222 23.048 1.00 . A A . 60 PHE CE1 1 1
2 3965 1 1 60 PHE CE2 C 31.873 -1.186 25.171 1.00 . A A . 60 PHE CE2 1 1
2 3966 1 1 60 PHE CG C 31.800 -3.226 23.898 1.00 . A A . 60 PHE CG 1 1
2 3967 1 1 60 PHE CZ C 31.166 -0.534 24.180 1.00 . A A . 60 PHE CZ 1 1
2 3968 1 1 60 PHE H H 32.017 -7.525 23.871 1.00 . A A . 60 PHE H 1 1
2 3969 1 1 60 PHE HA H 30.571 -5.253 25.057 1.00 . A A . 60 PHE HA 1 1
2 3970 1 1 60 PHE HB2 H 33.071 -4.859 24.287 1.00 . A A . 60 PHE HB2 1 1
2 3971 1 1 60 PHE HB3 H 32.353 -4.851 22.690 1.00 . A A . 60 PHE HB3 1 1
2 3972 1 1 60 PHE HD1 H 30.786 -3.097 22.025 1.00 . A A . 60 PHE HD1 1 1
2 3973 1 1 60 PHE HD2 H 32.737 -3.033 25.804 1.00 . A A . 60 PHE HD2 1 1
2 3974 1 1 60 PHE HE1 H 30.219 -0.715 22.272 1.00 . A A . 60 PHE HE1 1 1
2 3975 1 1 60 PHE HE2 H 32.180 -0.650 26.058 1.00 . A A . 60 PHE HE2 1 1
2 3976 1 1 60 PHE HZ H 30.921 0.512 24.290 1.00 . A A . 60 PHE HZ 1 1
2 3977 1 1 60 PHE N N 31.686 -6.931 24.575 1.00 . A A . 60 PHE N 1 1
2 3978 1 1 60 PHE O O 28.889 -5.987 23.292 1.00 . A A . 60 PHE O 1 1
2 3979 1 1 61 MET C C 30.677 -6.729 19.539 1.00 . A A . 61 MET C 1 1
2 3980 1 1 61 MET CA C 29.811 -6.206 20.674 1.00 . A A . 61 MET CA 1 1
2 3981 1 1 61 MET CB C 29.089 -4.924 20.236 1.00 . A A . 61 MET CB 1 1
2 3982 1 1 61 MET CE C 30.482 -1.253 18.832 1.00 . A A . 61 MET CE 1 1
2 3983 1 1 61 MET CG C 30.018 -3.804 19.797 1.00 . A A . 61 MET CG 1 1
2 3984 1 1 61 MET H H 31.600 -5.910 21.759 1.00 . A A . 61 MET H 1 1
2 3985 1 1 61 MET HA H 29.073 -6.957 20.921 1.00 . A A . 61 MET HA 1 1
2 3986 1 1 61 MET HB2 H 28.433 -5.158 19.411 1.00 . A A . 61 MET HB2 1 1
2 3987 1 1 61 MET HB3 H 28.497 -4.563 21.063 1.00 . A A . 61 MET HB3 1 1
2 3988 1 1 61 MET HE1 H 30.099 -0.312 18.469 1.00 . A A . 61 MET HE1 1 1
2 3989 1 1 61 MET HE2 H 31.094 -1.712 18.069 1.00 . A A . 61 MET HE2 1 1
2 3990 1 1 61 MET HE3 H 31.079 -1.084 19.716 1.00 . A A . 61 MET HE3 1 1
2 3991 1 1 61 MET HG2 H 30.642 -3.525 20.632 1.00 . A A . 61 MET HG2 1 1
2 3992 1 1 61 MET HG3 H 30.638 -4.162 18.989 1.00 . A A . 61 MET HG3 1 1
2 3993 1 1 61 MET N N 30.624 -5.979 21.859 1.00 . A A . 61 MET N 1 1
2 3994 1 1 61 MET O O 31.893 -6.531 19.535 1.00 . A A . 61 MET O 1 1
2 3995 1 1 61 MET SD S 29.120 -2.342 19.236 1.00 . A A . 61 MET SD 1 1
2 3996 1 1 62 ILE C C 30.052 -7.482 16.169 1.00 . A A . 62 ILE C 1 1
2 3997 1 1 62 ILE CA C 30.734 -7.953 17.442 1.00 . A A . 62 ILE CA 1 1
2 3998 1 1 62 ILE CB C 30.735 -9.494 17.472 1.00 . A A . 62 ILE CB 1 1
2 3999 1 1 62 ILE CD1 C 31.117 -11.501 18.981 1.00 . A A . 62 ILE CD1 1 1
2 4000 1 1 62 ILE CG1 C 31.250 -10.005 18.816 1.00 . A A . 62 ILE CG1 1 1
2 4001 1 1 62 ILE CG2 C 31.583 -10.047 16.336 1.00 . A A . 62 ILE CG2 1 1
2 4002 1 1 62 ILE H H 29.072 -7.519 18.663 1.00 . A A . 62 ILE H 1 1
2 4003 1 1 62 ILE HA H 31.756 -7.604 17.454 1.00 . A A . 62 ILE HA 1 1
2 4004 1 1 62 ILE HB H 29.721 -9.834 17.330 1.00 . A A . 62 ILE HB 1 1
2 4005 1 1 62 ILE HD11 H 31.536 -11.795 19.933 1.00 . A A . 62 ILE HD11 1 1
2 4006 1 1 62 ILE HD12 H 31.643 -12.001 18.182 1.00 . A A . 62 ILE HD12 1 1
2 4007 1 1 62 ILE HD13 H 30.070 -11.773 18.953 1.00 . A A . 62 ILE HD13 1 1
2 4008 1 1 62 ILE HG12 H 32.296 -9.753 18.916 1.00 . A A . 62 ILE HG12 1 1
2 4009 1 1 62 ILE HG13 H 30.693 -9.532 19.611 1.00 . A A . 62 ILE HG13 1 1
2 4010 1 1 62 ILE HG21 H 31.167 -9.733 15.390 1.00 . A A . 62 ILE HG21 1 1
2 4011 1 1 62 ILE HG22 H 31.591 -11.125 16.387 1.00 . A A . 62 ILE HG22 1 1
2 4012 1 1 62 ILE HG23 H 32.594 -9.676 16.426 1.00 . A A . 62 ILE HG23 1 1
2 4013 1 1 62 ILE N N 30.045 -7.399 18.591 1.00 . A A . 62 ILE N 1 1
2 4014 1 1 62 ILE O O 28.993 -7.988 15.799 1.00 . A A . 62 ILE O 1 1
2 4015 1 1 63 GLN C C 30.467 -6.724 13.108 1.00 . A A . 63 GLN C 1 1
2 4016 1 1 63 GLN CA C 30.083 -5.901 14.327 1.00 . A A . 63 GLN CA 1 1
2 4017 1 1 63 GLN CB C 30.586 -4.468 14.154 1.00 . A A . 63 GLN CB 1 1
2 4018 1 1 63 GLN CD C 30.160 -2.169 13.194 1.00 . A A . 63 GLN CD 1 1
2 4019 1 1 63 GLN CG C 29.682 -3.604 13.287 1.00 . A A . 63 GLN CG 1 1
2 4020 1 1 63 GLN H H 31.507 -6.159 15.872 1.00 . A A . 63 GLN H 1 1
2 4021 1 1 63 GLN HA H 29.007 -5.896 14.429 1.00 . A A . 63 GLN HA 1 1
2 4022 1 1 63 GLN HB2 H 30.679 -4.009 15.123 1.00 . A A . 63 GLN HB2 1 1
2 4023 1 1 63 GLN HB3 H 31.561 -4.501 13.690 1.00 . A A . 63 GLN HB3 1 1
2 4024 1 1 63 GLN HE21 H 28.292 -1.532 13.015 1.00 . A A . 63 GLN HE21 1 1
2 4025 1 1 63 GLN HE22 H 29.510 -0.301 13.016 1.00 . A A . 63 GLN HE22 1 1
2 4026 1 1 63 GLN HG2 H 29.654 -4.020 12.292 1.00 . A A . 63 GLN HG2 1 1
2 4027 1 1 63 GLN HG3 H 28.688 -3.613 13.710 1.00 . A A . 63 GLN HG3 1 1
2 4028 1 1 63 GLN N N 30.648 -6.493 15.529 1.00 . A A . 63 GLN N 1 1
2 4029 1 1 63 GLN NE2 N 29.225 -1.244 13.055 1.00 . A A . 63 GLN NE2 1 1
2 4030 1 1 63 GLN O O 31.654 -6.899 12.820 1.00 . A A . 63 GLN O 1 1
2 4031 1 1 63 GLN OE1 O 31.356 -1.893 13.253 1.00 . A A . 63 GLN OE1 1 1
2 4032 1 1 64 GLY C C 28.771 -7.790 10.107 1.00 . A A . 64 GLY C 1 1
2 4033 1 1 64 GLY CA C 29.740 -8.037 11.235 1.00 . A A . 64 GLY CA 1 1
2 4034 1 1 64 GLY H H 28.542 -7.006 12.639 1.00 . A A . 64 GLY H 1 1
2 4035 1 1 64 GLY HA2 H 30.740 -7.830 10.885 1.00 . A A . 64 GLY HA2 1 1
2 4036 1 1 64 GLY HA3 H 29.680 -9.075 11.524 1.00 . A A . 64 GLY HA3 1 1
2 4037 1 1 64 GLY N N 29.473 -7.214 12.389 1.00 . A A . 64 GLY N 1 1
2 4038 1 1 64 GLY O O 27.628 -7.393 10.326 1.00 . A A . 64 GLY O 1 1
2 4039 1 1 65 GLY C C 29.062 -7.094 6.631 1.00 . A A . 65 GLY C 1 1
2 4040 1 1 65 GLY CA C 28.378 -7.848 7.745 1.00 . A A . 65 GLY CA 1 1
2 4041 1 1 65 GLY H H 30.176 -8.266 8.778 1.00 . A A . 65 GLY H 1 1
2 4042 1 1 65 GLY HA2 H 28.092 -8.826 7.384 1.00 . A A . 65 GLY HA2 1 1
2 4043 1 1 65 GLY HA3 H 27.490 -7.308 8.040 1.00 . A A . 65 GLY HA3 1 1
2 4044 1 1 65 GLY N N 29.233 -8.008 8.895 1.00 . A A . 65 GLY N 1 1
2 4045 1 1 65 GLY O O 30.281 -7.188 6.482 1.00 . A A . 65 GLY O 1 1
2 4046 1 1 66 ASP C C 29.452 -6.418 3.696 1.00 . A A . 66 ASP C 1 1
2 4047 1 1 66 ASP CA C 28.749 -5.549 4.740 1.00 . A A . 66 ASP CA 1 1
2 4048 1 1 66 ASP CB C 29.678 -4.430 5.220 1.00 . A A . 66 ASP CB 1 1
2 4049 1 1 66 ASP CG C 29.850 -3.346 4.175 1.00 . A A . 66 ASP CG 1 1
2 4050 1 1 66 ASP H H 27.308 -6.358 6.049 1.00 . A A . 66 ASP H 1 1
2 4051 1 1 66 ASP HA H 27.883 -5.099 4.275 1.00 . A A . 66 ASP HA 1 1
2 4052 1 1 66 ASP HB2 H 29.265 -3.984 6.112 1.00 . A A . 66 ASP HB2 1 1
2 4053 1 1 66 ASP HB3 H 30.648 -4.847 5.445 1.00 . A A . 66 ASP HB3 1 1
2 4054 1 1 66 ASP N N 28.265 -6.357 5.860 1.00 . A A . 66 ASP N 1 1
2 4055 1 1 66 ASP O O 30.652 -6.680 3.788 1.00 . A A . 66 ASP O 1 1
2 4056 1 1 66 ASP OD1 O 29.019 -2.423 4.134 1.00 . A A . 66 ASP OD1 1 1
2 4057 1 1 66 ASP OD2 O 30.817 -3.407 3.391 1.00 . A A . 66 ASP OD2 1 1
2 4058 1 1 67 PRO C C 30.295 -7.096 0.782 1.00 . A A . 67 PRO C 1 1
2 4059 1 1 67 PRO CA C 29.224 -7.770 1.634 1.00 . A A . 67 PRO CA 1 1
2 4060 1 1 67 PRO CB C 27.986 -8.089 0.784 1.00 . A A . 67 PRO CB 1 1
2 4061 1 1 67 PRO CD C 27.274 -6.576 2.480 1.00 . A A . 67 PRO CD 1 1
2 4062 1 1 67 PRO CG C 27.046 -6.967 1.049 1.00 . A A . 67 PRO CG 1 1
2 4063 1 1 67 PRO HA H 29.621 -8.682 2.054 1.00 . A A . 67 PRO HA 1 1
2 4064 1 1 67 PRO HB2 H 28.263 -8.133 -0.260 1.00 . A A . 67 PRO HB2 1 1
2 4065 1 1 67 PRO HB3 H 27.569 -9.036 1.092 1.00 . A A . 67 PRO HB3 1 1
2 4066 1 1 67 PRO HD2 H 27.079 -5.523 2.620 1.00 . A A . 67 PRO HD2 1 1
2 4067 1 1 67 PRO HD3 H 26.655 -7.169 3.137 1.00 . A A . 67 PRO HD3 1 1
2 4068 1 1 67 PRO HG2 H 27.270 -6.139 0.394 1.00 . A A . 67 PRO HG2 1 1
2 4069 1 1 67 PRO HG3 H 26.027 -7.294 0.907 1.00 . A A . 67 PRO HG3 1 1
2 4070 1 1 67 PRO N N 28.699 -6.881 2.684 1.00 . A A . 67 PRO N 1 1
2 4071 1 1 67 PRO O O 31.100 -7.763 0.132 1.00 . A A . 67 PRO O 1 1
2 4072 1 1 68 THR C C 32.581 -4.866 0.720 1.00 . A A . 68 THR C 1 1
2 4073 1 1 68 THR CA C 31.238 -4.993 0.014 1.00 . A A . 68 THR CA 1 1
2 4074 1 1 68 THR CB C 30.674 -3.591 -0.257 1.00 . A A . 68 THR CB 1 1
2 4075 1 1 68 THR CG2 C 29.616 -3.637 -1.331 1.00 . A A . 68 THR CG2 1 1
2 4076 1 1 68 THR H H 29.648 -5.303 1.360 1.00 . A A . 68 THR H 1 1
2 4077 1 1 68 THR HA H 31.381 -5.491 -0.932 1.00 . A A . 68 THR HA 1 1
2 4078 1 1 68 THR HB H 31.477 -2.948 -0.587 1.00 . A A . 68 THR HB 1 1
2 4079 1 1 68 THR HG1 H 30.573 -3.374 1.716 1.00 . A A . 68 THR HG1 1 1
2 4080 1 1 68 THR HG21 H 30.049 -4.003 -2.248 1.00 . A A . 68 THR HG21 1 1
2 4081 1 1 68 THR HG22 H 29.221 -2.645 -1.484 1.00 . A A . 68 THR HG22 1 1
2 4082 1 1 68 THR HG23 H 28.822 -4.297 -1.016 1.00 . A A . 68 THR HG23 1 1
2 4083 1 1 68 THR N N 30.298 -5.772 0.799 1.00 . A A . 68 THR N 1 1
2 4084 1 1 68 THR O O 33.619 -4.701 0.081 1.00 . A A . 68 THR O 1 1
2 4085 1 1 68 THR OG1 O 30.094 -3.052 0.937 1.00 . A A . 68 THR OG1 1 1
2 4086 1 1 69 GLY C C 34.196 -3.315 2.870 1.00 . A A . 69 GLY C 1 1
2 4087 1 1 69 GLY CA C 33.752 -4.764 2.828 1.00 . A A . 69 GLY CA 1 1
2 4088 1 1 69 GLY H H 31.684 -5.085 2.494 1.00 . A A . 69 GLY H 1 1
2 4089 1 1 69 GLY HA2 H 33.565 -5.105 3.836 1.00 . A A . 69 GLY HA2 1 1
2 4090 1 1 69 GLY HA3 H 34.540 -5.360 2.395 1.00 . A A . 69 GLY HA3 1 1
2 4091 1 1 69 GLY N N 32.546 -4.932 2.042 1.00 . A A . 69 GLY N 1 1
2 4092 1 1 69 GLY O O 35.381 -3.022 3.042 1.00 . A A . 69 GLY O 1 1
2 4093 1 1 70 THR C C 32.851 -0.241 3.827 1.00 . A A . 70 THR C 1 1
2 4094 1 1 70 THR CA C 33.545 -0.983 2.680 1.00 . A A . 70 THR CA 1 1
2 4095 1 1 70 THR CB C 33.152 -0.356 1.319 1.00 . A A . 70 THR CB 1 1
2 4096 1 1 70 THR CG2 C 31.650 -0.395 1.105 1.00 . A A . 70 THR CG2 1 1
2 4097 1 1 70 THR H H 32.304 -2.705 2.624 1.00 . A A . 70 THR H 1 1
2 4098 1 1 70 THR HA H 34.614 -0.877 2.800 1.00 . A A . 70 THR HA 1 1
2 4099 1 1 70 THR HB H 33.622 -0.927 0.533 1.00 . A A . 70 THR HB 1 1
2 4100 1 1 70 THR HG1 H 34.457 1.080 1.697 1.00 . A A . 70 THR HG1 1 1
2 4101 1 1 70 THR HG21 H 31.410 0.066 0.159 1.00 . A A . 70 THR HG21 1 1
2 4102 1 1 70 THR HG22 H 31.161 0.142 1.903 1.00 . A A . 70 THR HG22 1 1
2 4103 1 1 70 THR HG23 H 31.313 -1.420 1.102 1.00 . A A . 70 THR HG23 1 1
2 4104 1 1 70 THR N N 33.241 -2.406 2.713 1.00 . A A . 70 THR N 1 1
2 4105 1 1 70 THR O O 33.308 0.823 4.251 1.00 . A A . 70 THR O 1 1
2 4106 1 1 70 THR OG1 O 33.605 1.001 1.238 1.00 . A A . 70 THR OG1 1 1
2 4107 1 1 71 GLY C C 29.806 0.550 5.045 1.00 . A A . 71 GLY C 1 1
2 4108 1 1 71 GLY CA C 31.060 -0.202 5.456 1.00 . A A . 71 GLY CA 1 1
2 4109 1 1 71 GLY H H 31.427 -1.653 3.952 1.00 . A A . 71 GLY H 1 1
2 4110 1 1 71 GLY HA2 H 30.784 -0.981 6.152 1.00 . A A . 71 GLY HA2 1 1
2 4111 1 1 71 GLY HA3 H 31.730 0.485 5.953 1.00 . A A . 71 GLY HA3 1 1
2 4112 1 1 71 GLY N N 31.759 -0.808 4.335 1.00 . A A . 71 GLY N 1 1
2 4113 1 1 71 GLY O O 29.210 1.257 5.857 1.00 . A A . 71 GLY O 1 1
2 4114 1 1 72 ARG C C 27.562 0.251 2.172 1.00 . A A . 72 ARG C 1 1
2 4115 1 1 72 ARG CA C 28.209 1.071 3.287 1.00 . A A . 72 ARG CA 1 1
2 4116 1 1 72 ARG CB C 28.559 2.488 2.803 1.00 . A A . 72 ARG CB 1 1
2 4117 1 1 72 ARG CD C 29.318 2.332 0.398 1.00 . A A . 72 ARG CD 1 1
2 4118 1 1 72 ARG CG C 29.739 2.554 1.843 1.00 . A A . 72 ARG CG 1 1
2 4119 1 1 72 ARG CZ C 27.533 3.384 -0.958 1.00 . A A . 72 ARG CZ 1 1
2 4120 1 1 72 ARG H H 29.914 -0.166 3.189 1.00 . A A . 72 ARG H 1 1
2 4121 1 1 72 ARG HA H 27.510 1.147 4.106 1.00 . A A . 72 ARG HA 1 1
2 4122 1 1 72 ARG HB2 H 27.702 2.896 2.302 1.00 . A A . 72 ARG HB2 1 1
2 4123 1 1 72 ARG HB3 H 28.788 3.102 3.662 1.00 . A A . 72 ARG HB3 1 1
2 4124 1 1 72 ARG HD2 H 30.203 2.158 -0.196 1.00 . A A . 72 ARG HD2 1 1
2 4125 1 1 72 ARG HD3 H 28.679 1.462 0.353 1.00 . A A . 72 ARG HD3 1 1
2 4126 1 1 72 ARG HE H 28.943 4.378 0.066 1.00 . A A . 72 ARG HE 1 1
2 4127 1 1 72 ARG HG2 H 30.201 3.525 1.925 1.00 . A A . 72 ARG HG2 1 1
2 4128 1 1 72 ARG HG3 H 30.451 1.791 2.122 1.00 . A A . 72 ARG HG3 1 1
2 4129 1 1 72 ARG HH11 H 27.371 1.371 -0.800 1.00 . A A . 72 ARG HH11 1 1
2 4130 1 1 72 ARG HH12 H 26.200 2.132 -1.838 1.00 . A A . 72 ARG HH12 1 1
2 4131 1 1 72 ARG HH21 H 27.386 5.387 -1.286 1.00 . A A . 72 ARG HH21 1 1
2 4132 1 1 72 ARG HH22 H 26.193 4.403 -2.088 1.00 . A A . 72 ARG HH22 1 1
2 4133 1 1 72 ARG N N 29.403 0.406 3.789 1.00 . A A . 72 ARG N 1 1
2 4134 1 1 72 ARG NE N 28.594 3.482 -0.153 1.00 . A A . 72 ARG NE 1 1
2 4135 1 1 72 ARG NH1 N 26.992 2.200 -1.216 1.00 . A A . 72 ARG NH1 1 1
2 4136 1 1 72 ARG NH2 N 26.995 4.477 -1.487 1.00 . A A . 72 ARG NH2 1 1
2 4137 1 1 72 ARG O O 26.800 0.775 1.361 1.00 . A A . 72 ARG O 1 1
2 4138 1 1 73 GLY C C 26.191 -2.768 1.639 1.00 . A A . 73 GLY C 1 1
2 4139 1 1 73 GLY CA C 27.319 -1.903 1.121 1.00 . A A . 73 GLY CA 1 1
2 4140 1 1 73 GLY H H 28.441 -1.419 2.849 1.00 . A A . 73 GLY H 1 1
2 4141 1 1 73 GLY HA2 H 26.947 -1.293 0.310 1.00 . A A . 73 GLY HA2 1 1
2 4142 1 1 73 GLY HA3 H 28.106 -2.542 0.746 1.00 . A A . 73 GLY HA3 1 1
2 4143 1 1 73 GLY N N 27.861 -1.039 2.146 1.00 . A A . 73 GLY N 1 1
2 4144 1 1 73 GLY O O 25.794 -2.658 2.797 1.00 . A A . 73 GLY O 1 1
2 4145 1 1 74 GLY C C 23.242 -3.700 0.921 1.00 . A A . 74 GLY C 1 1
2 4146 1 1 74 GLY CA C 24.539 -4.448 1.150 1.00 . A A . 74 GLY CA 1 1
2 4147 1 1 74 GLY H H 26.097 -3.757 -0.093 1.00 . A A . 74 GLY H 1 1
2 4148 1 1 74 GLY HA2 H 24.537 -5.348 0.554 1.00 . A A . 74 GLY HA2 1 1
2 4149 1 1 74 GLY HA3 H 24.611 -4.715 2.195 1.00 . A A . 74 GLY HA3 1 1
2 4150 1 1 74 GLY N N 25.686 -3.649 0.787 1.00 . A A . 74 GLY N 1 1
2 4151 1 1 74 GLY O O 23.247 -2.478 0.783 1.00 . A A . 74 GLY O 1 1
2 4152 1 1 75 ALA C C 20.753 -3.079 -0.694 1.00 . A A . 75 ALA C 1 1
2 4153 1 1 75 ALA CA C 20.809 -3.859 0.622 1.00 . A A . 75 ALA CA 1 1
2 4154 1 1 75 ALA CB C 20.405 -2.972 1.795 1.00 . A A . 75 ALA CB 1 1
2 4155 1 1 75 ALA H H 22.214 -5.410 0.959 1.00 . A A . 75 ALA H 1 1
2 4156 1 1 75 ALA HA H 20.103 -4.676 0.566 1.00 . A A . 75 ALA HA 1 1
2 4157 1 1 75 ALA HB1 H 19.382 -2.649 1.667 1.00 . A A . 75 ALA HB1 1 1
2 4158 1 1 75 ALA HB2 H 21.052 -2.109 1.835 1.00 . A A . 75 ALA HB2 1 1
2 4159 1 1 75 ALA HB3 H 20.494 -3.531 2.716 1.00 . A A . 75 ALA HB3 1 1
2 4160 1 1 75 ALA N N 22.137 -4.441 0.848 1.00 . A A . 75 ALA N 1 1
2 4161 1 1 75 ALA O O 19.813 -2.322 -0.946 1.00 . A A . 75 ALA O 1 1
2 4162 1 1 76 SER C C 20.743 -2.948 -3.769 1.00 . A A . 76 SER C 1 1
2 4163 1 1 76 SER CA C 21.870 -2.590 -2.808 1.00 . A A . 76 SER CA 1 1
2 4164 1 1 76 SER CB C 23.233 -2.890 -3.444 1.00 . A A . 76 SER CB 1 1
2 4165 1 1 76 SER H H 22.398 -4.003 -1.337 1.00 . A A . 76 SER H 1 1
2 4166 1 1 76 SER HA H 21.814 -1.535 -2.585 1.00 . A A . 76 SER HA 1 1
2 4167 1 1 76 SER HB2 H 24.014 -2.648 -2.741 1.00 . A A . 76 SER HB2 1 1
2 4168 1 1 76 SER HB3 H 23.287 -3.941 -3.690 1.00 . A A . 76 SER HB3 1 1
2 4169 1 1 76 SER HG H 22.601 -2.069 -5.112 1.00 . A A . 76 SER HG 1 1
2 4170 1 1 76 SER N N 21.737 -3.319 -1.556 1.00 . A A . 76 SER N 1 1
2 4171 1 1 76 SER O O 20.544 -2.273 -4.777 1.00 . A A . 76 SER O 1 1
2 4172 1 1 76 SER OG O 23.436 -2.133 -4.626 1.00 . A A . 76 SER OG 1 1
2 4173 1 1 77 ILE C C 17.794 -3.353 -4.255 1.00 . A A . 77 ILE C 1 1
2 4174 1 1 77 ILE CA C 18.880 -4.423 -4.266 1.00 . A A . 77 ILE CA 1 1
2 4175 1 1 77 ILE CB C 18.276 -5.768 -3.797 1.00 . A A . 77 ILE CB 1 1
2 4176 1 1 77 ILE CD1 C 16.626 -6.610 -2.052 1.00 . A A . 77 ILE CD1 1 1
2 4177 1 1 77 ILE CG1 C 17.760 -5.661 -2.362 1.00 . A A . 77 ILE CG1 1 1
2 4178 1 1 77 ILE CG2 C 19.314 -6.876 -3.903 1.00 . A A . 77 ILE CG2 1 1
2 4179 1 1 77 ILE H H 20.229 -4.519 -2.645 1.00 . A A . 77 ILE H 1 1
2 4180 1 1 77 ILE HA H 19.237 -4.546 -5.278 1.00 . A A . 77 ILE HA 1 1
2 4181 1 1 77 ILE HB H 17.454 -6.016 -4.451 1.00 . A A . 77 ILE HB 1 1
2 4182 1 1 77 ILE HD11 H 16.947 -7.626 -2.216 1.00 . A A . 77 ILE HD11 1 1
2 4183 1 1 77 ILE HD12 H 15.786 -6.387 -2.696 1.00 . A A . 77 ILE HD12 1 1
2 4184 1 1 77 ILE HD13 H 16.330 -6.486 -1.020 1.00 . A A . 77 ILE HD13 1 1
2 4185 1 1 77 ILE HG12 H 18.566 -5.878 -1.679 1.00 . A A . 77 ILE HG12 1 1
2 4186 1 1 77 ILE HG13 H 17.408 -4.655 -2.187 1.00 . A A . 77 ILE HG13 1 1
2 4187 1 1 77 ILE HG21 H 20.176 -6.617 -3.304 1.00 . A A . 77 ILE HG21 1 1
2 4188 1 1 77 ILE HG22 H 19.614 -6.993 -4.934 1.00 . A A . 77 ILE HG22 1 1
2 4189 1 1 77 ILE HG23 H 18.891 -7.802 -3.543 1.00 . A A . 77 ILE HG23 1 1
2 4190 1 1 77 ILE N N 20.006 -4.009 -3.447 1.00 . A A . 77 ILE N 1 1
2 4191 1 1 77 ILE O O 17.190 -3.066 -5.285 1.00 . A A . 77 ILE O 1 1
2 4192 1 1 78 TYR C C 17.070 -0.421 -3.585 1.00 . A A . 78 TYR C 1 1
2 4193 1 1 78 TYR CA C 16.564 -1.706 -2.956 1.00 . A A . 78 TYR CA 1 1
2 4194 1 1 78 TYR CB C 16.197 -1.472 -1.490 1.00 . A A . 78 TYR CB 1 1
2 4195 1 1 78 TYR CD1 C 14.276 -2.992 -0.890 1.00 . A A . 78 TYR CD1 1 1
2 4196 1 1 78 TYR CD2 C 16.430 -3.489 0.000 1.00 . A A . 78 TYR CD2 1 1
2 4197 1 1 78 TYR CE1 C 13.745 -4.086 -0.235 1.00 . A A . 78 TYR CE1 1 1
2 4198 1 1 78 TYR CE2 C 15.908 -4.586 0.663 1.00 . A A . 78 TYR CE2 1 1
2 4199 1 1 78 TYR CG C 15.625 -2.678 -0.785 1.00 . A A . 78 TYR CG 1 1
2 4200 1 1 78 TYR CZ C 14.563 -4.881 0.541 1.00 . A A . 78 TYR CZ 1 1
2 4201 1 1 78 TYR H H 18.104 -2.996 -2.306 1.00 . A A . 78 TYR H 1 1
2 4202 1 1 78 TYR HA H 15.686 -2.030 -3.491 1.00 . A A . 78 TYR HA 1 1
2 4203 1 1 78 TYR HB2 H 17.077 -1.170 -0.951 1.00 . A A . 78 TYR HB2 1 1
2 4204 1 1 78 TYR HB3 H 15.460 -0.690 -1.441 1.00 . A A . 78 TYR HB3 1 1
2 4205 1 1 78 TYR HD1 H 13.639 -2.368 -1.499 1.00 . A A . 78 TYR HD1 1 1
2 4206 1 1 78 TYR HD2 H 17.484 -3.253 0.084 1.00 . A A . 78 TYR HD2 1 1
2 4207 1 1 78 TYR HE1 H 12.693 -4.315 -0.332 1.00 . A A . 78 TYR HE1 1 1
2 4208 1 1 78 TYR HE2 H 16.550 -5.206 1.270 1.00 . A A . 78 TYR HE2 1 1
2 4209 1 1 78 TYR HH H 13.420 -6.441 0.608 1.00 . A A . 78 TYR HH 1 1
2 4210 1 1 78 TYR N N 17.571 -2.745 -3.089 1.00 . A A . 78 TYR N 1 1
2 4211 1 1 78 TYR O O 16.300 0.363 -4.136 1.00 . A A . 78 TYR O 1 1
2 4212 1 1 78 TYR OH O 14.036 -5.970 1.197 1.00 . A A . 78 TYR OH 1 1
2 4213 1 1 79 GLY C C 19.755 1.814 -3.262 1.00 . A A . 79 GLY C 1 1
2 4214 1 1 79 GLY CA C 18.991 0.901 -4.189 1.00 . A A . 79 GLY CA 1 1
2 4215 1 1 79 GLY H H 18.922 -0.830 -2.960 1.00 . A A . 79 GLY H 1 1
2 4216 1 1 79 GLY HA2 H 19.671 0.518 -4.935 1.00 . A A . 79 GLY HA2 1 1
2 4217 1 1 79 GLY HA3 H 18.219 1.473 -4.683 1.00 . A A . 79 GLY HA3 1 1
2 4218 1 1 79 GLY N N 18.374 -0.216 -3.500 1.00 . A A . 79 GLY N 1 1
2 4219 1 1 79 GLY O O 20.573 2.617 -3.709 1.00 . A A . 79 GLY O 1 1
2 4220 1 1 80 LYS C C 19.973 1.915 0.403 1.00 . A A . 80 LYS C 1 1
2 4221 1 1 80 LYS CA C 20.169 2.514 -0.979 1.00 . A A . 80 LYS CA 1 1
2 4222 1 1 80 LYS CB C 19.673 3.972 -0.991 1.00 . A A . 80 LYS CB 1 1
2 4223 1 1 80 LYS CD C 17.174 3.700 -1.347 1.00 . A A . 80 LYS CD 1 1
2 4224 1 1 80 LYS CE C 17.062 4.586 -2.577 1.00 . A A . 80 LYS CE 1 1
2 4225 1 1 80 LYS CG C 18.274 4.182 -0.415 1.00 . A A . 80 LYS CG 1 1
2 4226 1 1 80 LYS H H 18.805 1.061 -1.676 1.00 . A A . 80 LYS H 1 1
2 4227 1 1 80 LYS HA H 21.222 2.501 -1.215 1.00 . A A . 80 LYS HA 1 1
2 4228 1 1 80 LYS HB2 H 20.363 4.573 -0.417 1.00 . A A . 80 LYS HB2 1 1
2 4229 1 1 80 LYS HB3 H 19.674 4.325 -2.010 1.00 . A A . 80 LYS HB3 1 1
2 4230 1 1 80 LYS HD2 H 17.398 2.692 -1.662 1.00 . A A . 80 LYS HD2 1 1
2 4231 1 1 80 LYS HD3 H 16.232 3.713 -0.817 1.00 . A A . 80 LYS HD3 1 1
2 4232 1 1 80 LYS HE2 H 18.000 4.555 -3.107 1.00 . A A . 80 LYS HE2 1 1
2 4233 1 1 80 LYS HE3 H 16.277 4.202 -3.212 1.00 . A A . 80 LYS HE3 1 1
2 4234 1 1 80 LYS HG2 H 18.199 3.644 0.517 1.00 . A A . 80 LYS HG2 1 1
2 4235 1 1 80 LYS HG3 H 18.135 5.238 -0.232 1.00 . A A . 80 LYS HG3 1 1
2 4236 1 1 80 LYS HZ1 H 15.952 6.046 -1.570 1.00 . A A . 80 LYS HZ1 1 1
2 4237 1 1 80 LYS HZ2 H 16.512 6.536 -3.088 1.00 . A A . 80 LYS HZ2 1 1
2 4238 1 1 80 LYS HZ3 H 17.584 6.448 -1.779 1.00 . A A . 80 LYS HZ3 1 1
2 4239 1 1 80 LYS N N 19.481 1.707 -1.972 1.00 . A A . 80 LYS N 1 1
2 4240 1 1 80 LYS NZ N 16.756 6.000 -2.226 1.00 . A A . 80 LYS NZ 1 1
2 4241 1 1 80 LYS O O 19.445 0.811 0.539 1.00 . A A . 80 LYS O 1 1
2 4242 1 1 81 GLN C C 18.791 2.290 3.227 1.00 . A A . 81 GLN C 1 1
2 4243 1 1 81 GLN CA C 20.255 2.233 2.797 1.00 . A A . 81 GLN CA 1 1
2 4244 1 1 81 GLN CB C 21.114 3.103 3.726 1.00 . A A . 81 GLN CB 1 1
2 4245 1 1 81 GLN CD C 21.428 5.257 2.397 1.00 . A A . 81 GLN CD 1 1
2 4246 1 1 81 GLN CG C 20.835 4.600 3.630 1.00 . A A . 81 GLN CG 1 1
2 4247 1 1 81 GLN H H 20.811 3.521 1.222 1.00 . A A . 81 GLN H 1 1
2 4248 1 1 81 GLN HA H 20.594 1.211 2.863 1.00 . A A . 81 GLN HA 1 1
2 4249 1 1 81 GLN HB2 H 20.935 2.796 4.746 1.00 . A A . 81 GLN HB2 1 1
2 4250 1 1 81 GLN HB3 H 22.153 2.936 3.494 1.00 . A A . 81 GLN HB3 1 1
2 4251 1 1 81 GLN HE21 H 22.971 4.008 2.411 1.00 . A A . 81 GLN HE21 1 1
2 4252 1 1 81 GLN HE22 H 22.978 5.192 1.150 1.00 . A A . 81 GLN HE22 1 1
2 4253 1 1 81 GLN HG2 H 19.766 4.747 3.611 1.00 . A A . 81 GLN HG2 1 1
2 4254 1 1 81 GLN HG3 H 21.243 5.080 4.506 1.00 . A A . 81 GLN HG3 1 1
2 4255 1 1 81 GLN N N 20.398 2.656 1.414 1.00 . A A . 81 GLN N 1 1
2 4256 1 1 81 GLN NE2 N 22.569 4.765 1.941 1.00 . A A . 81 GLN NE2 1 1
2 4257 1 1 81 GLN O O 17.966 2.935 2.579 1.00 . A A . 81 GLN O 1 1
2 4258 1 1 81 GLN OE1 O 20.867 6.209 1.862 1.00 . A A . 81 GLN OE1 1 1
2 4259 1 1 82 PHE C C 16.869 2.561 5.896 1.00 . A A . 82 PHE C 1 1
2 4260 1 1 82 PHE CA C 17.111 1.535 4.805 1.00 . A A . 82 PHE CA 1 1
2 4261 1 1 82 PHE CB C 16.835 0.118 5.319 1.00 . A A . 82 PHE CB 1 1
2 4262 1 1 82 PHE CD1 C 14.392 -0.206 4.836 1.00 . A A . 82 PHE CD1 1 1
2 4263 1 1 82 PHE CD2 C 15.111 -0.245 7.109 1.00 . A A . 82 PHE CD2 1 1
2 4264 1 1 82 PHE CE1 C 13.089 -0.421 5.242 1.00 . A A . 82 PHE CE1 1 1
2 4265 1 1 82 PHE CE2 C 13.809 -0.460 7.521 1.00 . A A . 82 PHE CE2 1 1
2 4266 1 1 82 PHE CG C 15.417 -0.115 5.764 1.00 . A A . 82 PHE CG 1 1
2 4267 1 1 82 PHE CZ C 12.796 -0.548 6.585 1.00 . A A . 82 PHE CZ 1 1
2 4268 1 1 82 PHE H H 19.197 1.239 4.865 1.00 . A A . 82 PHE H 1 1
2 4269 1 1 82 PHE HA H 16.454 1.746 3.973 1.00 . A A . 82 PHE HA 1 1
2 4270 1 1 82 PHE HB2 H 17.047 -0.582 4.531 1.00 . A A . 82 PHE HB2 1 1
2 4271 1 1 82 PHE HB3 H 17.485 -0.083 6.158 1.00 . A A . 82 PHE HB3 1 1
2 4272 1 1 82 PHE HD1 H 14.619 -0.107 3.786 1.00 . A A . 82 PHE HD1 1 1
2 4273 1 1 82 PHE HD2 H 15.902 -0.176 7.841 1.00 . A A . 82 PHE HD2 1 1
2 4274 1 1 82 PHE HE1 H 12.300 -0.490 4.509 1.00 . A A . 82 PHE HE1 1 1
2 4275 1 1 82 PHE HE2 H 13.584 -0.561 8.572 1.00 . A A . 82 PHE HE2 1 1
2 4276 1 1 82 PHE HZ H 11.778 -0.716 6.903 1.00 . A A . 82 PHE HZ 1 1
2 4277 1 1 82 PHE N N 18.481 1.638 4.333 1.00 . A A . 82 PHE N 1 1
2 4278 1 1 82 PHE O O 17.751 2.824 6.708 1.00 . A A . 82 PHE O 1 1
2 4279 1 1 83 GLU C C 15.481 3.729 8.275 1.00 . A A . 83 GLU C 1 1
2 4280 1 1 83 GLU CA C 15.324 4.195 6.831 1.00 . A A . 83 GLU CA 1 1
2 4281 1 1 83 GLU CB C 13.892 4.670 6.575 1.00 . A A . 83 GLU CB 1 1
2 4282 1 1 83 GLU CD C 12.131 6.423 7.026 1.00 . A A . 83 GLU CD 1 1
2 4283 1 1 83 GLU CG C 13.514 5.911 7.365 1.00 . A A . 83 GLU CG 1 1
2 4284 1 1 83 GLU H H 15.008 2.807 5.274 1.00 . A A . 83 GLU H 1 1
2 4285 1 1 83 GLU HA H 15.999 5.017 6.658 1.00 . A A . 83 GLU HA 1 1
2 4286 1 1 83 GLU HB2 H 13.780 4.891 5.523 1.00 . A A . 83 GLU HB2 1 1
2 4287 1 1 83 GLU HB3 H 13.208 3.878 6.842 1.00 . A A . 83 GLU HB3 1 1
2 4288 1 1 83 GLU HG2 H 13.543 5.674 8.417 1.00 . A A . 83 GLU HG2 1 1
2 4289 1 1 83 GLU HG3 H 14.233 6.689 7.152 1.00 . A A . 83 GLU HG3 1 1
2 4290 1 1 83 GLU N N 15.676 3.127 5.903 1.00 . A A . 83 GLU N 1 1
2 4291 1 1 83 GLU O O 15.277 2.555 8.584 1.00 . A A . 83 GLU O 1 1
2 4292 1 1 83 GLU OE1 O 11.993 7.151 6.019 1.00 . A A . 83 GLU OE1 1 1
2 4293 1 1 83 GLU OE2 O 11.177 6.106 7.762 1.00 . A A . 83 GLU OE2 1 1
2 4294 1 1 84 ASP C C 14.813 3.897 11.232 1.00 . A A . 84 ASP C 1 1
2 4295 1 1 84 ASP CA C 16.103 4.306 10.544 1.00 . A A . 84 ASP CA 1 1
2 4296 1 1 84 ASP CB C 16.802 5.451 11.294 1.00 . A A . 84 ASP CB 1 1
2 4297 1 1 84 ASP CG C 15.993 6.732 11.349 1.00 . A A . 84 ASP CG 1 1
2 4298 1 1 84 ASP H H 15.949 5.584 8.866 1.00 . A A . 84 ASP H 1 1
2 4299 1 1 84 ASP HA H 16.759 3.448 10.544 1.00 . A A . 84 ASP HA 1 1
2 4300 1 1 84 ASP HB2 H 16.999 5.135 12.306 1.00 . A A . 84 ASP HB2 1 1
2 4301 1 1 84 ASP HB3 H 17.742 5.664 10.804 1.00 . A A . 84 ASP HB3 1 1
2 4302 1 1 84 ASP N N 15.855 4.649 9.155 1.00 . A A . 84 ASP N 1 1
2 4303 1 1 84 ASP O O 13.814 4.619 11.219 1.00 . A A . 84 ASP O 1 1
2 4304 1 1 84 ASP OD1 O 15.741 7.330 10.283 1.00 . A A . 84 ASP OD1 1 1
2 4305 1 1 84 ASP OD2 O 15.628 7.160 12.465 1.00 . A A . 84 ASP OD2 1 1
2 4306 1 1 85 GLU C C 13.996 1.924 13.923 1.00 . A A . 85 GLU C 1 1
2 4307 1 1 85 GLU CA C 13.693 2.107 12.447 1.00 . A A . 85 GLU CA 1 1
2 4308 1 1 85 GLU CB C 13.403 0.756 11.781 1.00 . A A . 85 GLU CB 1 1
2 4309 1 1 85 GLU CD C 10.901 1.058 12.040 1.00 . A A . 85 GLU CD 1 1
2 4310 1 1 85 GLU CG C 12.077 0.117 12.180 1.00 . A A . 85 GLU CG 1 1
2 4311 1 1 85 GLU H H 15.702 2.224 11.830 1.00 . A A . 85 GLU H 1 1
2 4312 1 1 85 GLU HA H 12.847 2.766 12.326 1.00 . A A . 85 GLU HA 1 1
2 4313 1 1 85 GLU HB2 H 13.404 0.888 10.711 1.00 . A A . 85 GLU HB2 1 1
2 4314 1 1 85 GLU HB3 H 14.197 0.073 12.051 1.00 . A A . 85 GLU HB3 1 1
2 4315 1 1 85 GLU HG2 H 11.904 -0.744 11.551 1.00 . A A . 85 GLU HG2 1 1
2 4316 1 1 85 GLU HG3 H 12.144 -0.201 13.211 1.00 . A A . 85 GLU HG3 1 1
2 4317 1 1 85 GLU N N 14.851 2.712 11.814 1.00 . A A . 85 GLU N 1 1
2 4318 1 1 85 GLU O O 13.483 1.015 14.572 1.00 . A A . 85 GLU O 1 1
2 4319 1 1 85 GLU OE1 O 10.626 1.516 10.912 1.00 . A A . 85 GLU OE1 1 1
2 4320 1 1 85 GLU OE2 O 10.247 1.343 13.063 1.00 . A A . 85 GLU OE2 1 1
2 4321 1 1 86 LEU C C 14.213 2.533 16.793 1.00 . A A . 86 LEU C 1 1
2 4322 1 1 86 LEU CA C 15.347 2.735 15.795 1.00 . A A . 86 LEU CA 1 1
2 4323 1 1 86 LEU CB C 16.100 4.019 16.142 1.00 . A A . 86 LEU CB 1 1
2 4324 1 1 86 LEU CD1 C 17.627 5.854 15.393 1.00 . A A . 86 LEU CD1 1 1
2 4325 1 1 86 LEU CD2 C 18.398 3.495 15.290 1.00 . A A . 86 LEU CD2 1 1
2 4326 1 1 86 LEU CG C 17.202 4.418 15.159 1.00 . A A . 86 LEU CG 1 1
2 4327 1 1 86 LEU H H 15.127 3.561 13.867 1.00 . A A . 86 LEU H 1 1
2 4328 1 1 86 LEU HA H 16.027 1.893 15.846 1.00 . A A . 86 LEU HA 1 1
2 4329 1 1 86 LEU HB2 H 15.384 4.825 16.194 1.00 . A A . 86 LEU HB2 1 1
2 4330 1 1 86 LEU HB3 H 16.545 3.893 17.117 1.00 . A A . 86 LEU HB3 1 1
2 4331 1 1 86 LEU HD11 H 18.403 6.118 14.689 1.00 . A A . 86 LEU HD11 1 1
2 4332 1 1 86 LEU HD12 H 18.003 5.958 16.400 1.00 . A A . 86 LEU HD12 1 1
2 4333 1 1 86 LEU HD13 H 16.779 6.506 15.254 1.00 . A A . 86 LEU HD13 1 1
2 4334 1 1 86 LEU HD21 H 19.158 3.788 14.582 1.00 . A A . 86 LEU HD21 1 1
2 4335 1 1 86 LEU HD22 H 18.092 2.478 15.091 1.00 . A A . 86 LEU HD22 1 1
2 4336 1 1 86 LEU HD23 H 18.795 3.562 16.293 1.00 . A A . 86 LEU HD23 1 1
2 4337 1 1 86 LEU HG H 16.825 4.340 14.151 1.00 . A A . 86 LEU HG 1 1
2 4338 1 1 86 LEU N N 14.840 2.814 14.431 1.00 . A A . 86 LEU N 1 1
2 4339 1 1 86 LEU O O 13.496 3.474 17.135 1.00 . A A . 86 LEU O 1 1
2 4340 1 1 87 HIS C C 13.381 -0.171 19.071 1.00 . A A . 87 HIS C 1 1
2 4341 1 1 87 HIS CA C 12.968 0.956 18.139 1.00 . A A . 87 HIS CA 1 1
2 4342 1 1 87 HIS CB C 11.718 0.542 17.366 1.00 . A A . 87 HIS CB 1 1
2 4343 1 1 87 HIS CD2 C 10.165 2.581 17.732 1.00 . A A . 87 HIS CD2 1 1
2 4344 1 1 87 HIS CE1 C 9.732 3.044 15.637 1.00 . A A . 87 HIS CE1 1 1
2 4345 1 1 87 HIS CG C 10.836 1.685 16.971 1.00 . A A . 87 HIS CG 1 1
2 4346 1 1 87 HIS H H 14.636 0.594 16.924 1.00 . A A . 87 HIS H 1 1
2 4347 1 1 87 HIS HA H 12.742 1.833 18.727 1.00 . A A . 87 HIS HA 1 1
2 4348 1 1 87 HIS HB2 H 12.018 0.028 16.464 1.00 . A A . 87 HIS HB2 1 1
2 4349 1 1 87 HIS HB3 H 11.143 -0.130 17.977 1.00 . A A . 87 HIS HB3 1 1
2 4350 1 1 87 HIS HD1 H 10.869 1.530 14.859 1.00 . A A . 87 HIS HD1 1 1
2 4351 1 1 87 HIS HD2 H 10.165 2.632 18.811 1.00 . A A . 87 HIS HD2 1 1
2 4352 1 1 87 HIS HE1 H 9.335 3.515 14.750 1.00 . A A . 87 HIS HE1 1 1
2 4353 1 1 87 HIS HE2 H 8.861 4.123 17.147 1.00 . A A . 87 HIS HE2 1 1
2 4354 1 1 87 HIS N N 14.037 1.298 17.230 1.00 . A A . 87 HIS N 1 1
2 4355 1 1 87 HIS ND1 N 10.541 2.004 15.662 1.00 . A A . 87 HIS ND1 1 1
2 4356 1 1 87 HIS NE2 N 9.489 3.412 16.878 1.00 . A A . 87 HIS NE2 1 1
2 4357 1 1 87 HIS O O 13.044 -1.332 18.838 1.00 . A A . 87 HIS O 1 1
2 4358 1 1 88 PRO C C 13.272 -1.121 22.048 1.00 . A A . 88 PRO C 1 1
2 4359 1 1 88 PRO CA C 14.486 -0.814 21.168 1.00 . A A . 88 PRO CA 1 1
2 4360 1 1 88 PRO CB C 15.578 -0.099 21.966 1.00 . A A . 88 PRO CB 1 1
2 4361 1 1 88 PRO CD C 14.814 1.444 20.324 1.00 . A A . 88 PRO CD 1 1
2 4362 1 1 88 PRO CG C 15.305 1.348 21.740 1.00 . A A . 88 PRO CG 1 1
2 4363 1 1 88 PRO HA H 14.875 -1.736 20.759 1.00 . A A . 88 PRO HA 1 1
2 4364 1 1 88 PRO HB2 H 15.499 -0.364 23.010 1.00 . A A . 88 PRO HB2 1 1
2 4365 1 1 88 PRO HB3 H 16.548 -0.383 21.585 1.00 . A A . 88 PRO HB3 1 1
2 4366 1 1 88 PRO HD2 H 14.109 2.252 20.214 1.00 . A A . 88 PRO HD2 1 1
2 4367 1 1 88 PRO HD3 H 15.644 1.570 19.646 1.00 . A A . 88 PRO HD3 1 1
2 4368 1 1 88 PRO HG2 H 14.544 1.691 22.426 1.00 . A A . 88 PRO HG2 1 1
2 4369 1 1 88 PRO HG3 H 16.213 1.920 21.864 1.00 . A A . 88 PRO HG3 1 1
2 4370 1 1 88 PRO N N 14.158 0.144 20.111 1.00 . A A . 88 PRO N 1 1
2 4371 1 1 88 PRO O O 13.225 -0.755 23.224 1.00 . A A . 88 PRO O 1 1
2 4372 1 1 89 ASP C C 11.413 -3.400 23.031 1.00 . A A . 89 ASP C 1 1
2 4373 1 1 89 ASP CA C 11.079 -2.197 22.158 1.00 . A A . 89 ASP CA 1 1
2 4374 1 1 89 ASP CB C 9.981 -2.542 21.148 1.00 . A A . 89 ASP CB 1 1
2 4375 1 1 89 ASP CG C 8.704 -3.039 21.794 1.00 . A A . 89 ASP CG 1 1
2 4376 1 1 89 ASP H H 12.354 -1.950 20.484 1.00 . A A . 89 ASP H 1 1
2 4377 1 1 89 ASP HA H 10.747 -1.383 22.786 1.00 . A A . 89 ASP HA 1 1
2 4378 1 1 89 ASP HB2 H 9.747 -1.660 20.570 1.00 . A A . 89 ASP HB2 1 1
2 4379 1 1 89 ASP HB3 H 10.347 -3.310 20.483 1.00 . A A . 89 ASP HB3 1 1
2 4380 1 1 89 ASP N N 12.279 -1.765 21.446 1.00 . A A . 89 ASP N 1 1
2 4381 1 1 89 ASP O O 10.756 -3.682 24.036 1.00 . A A . 89 ASP O 1 1
2 4382 1 1 89 ASP OD1 O 8.111 -2.290 22.603 1.00 . A A . 89 ASP OD1 1 1
2 4383 1 1 89 ASP OD2 O 8.279 -4.167 21.472 1.00 . A A . 89 ASP OD2 1 1
2 4384 1 1 90 LEU C C 14.039 -4.644 24.377 1.00 . A A . 90 LEU C 1 1
2 4385 1 1 90 LEU CA C 13.010 -5.186 23.399 1.00 . A A . 90 LEU CA 1 1
2 4386 1 1 90 LEU CB C 13.664 -6.217 22.474 1.00 . A A . 90 LEU CB 1 1
2 4387 1 1 90 LEU CD1 C 15.862 -6.669 21.360 1.00 . A A . 90 LEU CD1 1 1
2 4388 1 1 90 LEU CD2 C 14.137 -5.329 20.182 1.00 . A A . 90 LEU CD2 1 1
2 4389 1 1 90 LEU CG C 14.740 -5.664 21.535 1.00 . A A . 90 LEU CG 1 1
2 4390 1 1 90 LEU H H 12.909 -3.825 21.811 1.00 . A A . 90 LEU H 1 1
2 4391 1 1 90 LEU HA H 12.204 -5.652 23.947 1.00 . A A . 90 LEU HA 1 1
2 4392 1 1 90 LEU HB2 H 14.112 -6.985 23.088 1.00 . A A . 90 LEU HB2 1 1
2 4393 1 1 90 LEU HB3 H 12.891 -6.668 21.871 1.00 . A A . 90 LEU HB3 1 1
2 4394 1 1 90 LEU HD11 H 15.466 -7.583 20.942 1.00 . A A . 90 LEU HD11 1 1
2 4395 1 1 90 LEU HD12 H 16.309 -6.879 22.322 1.00 . A A . 90 LEU HD12 1 1
2 4396 1 1 90 LEU HD13 H 16.610 -6.263 20.696 1.00 . A A . 90 LEU HD13 1 1
2 4397 1 1 90 LEU HD21 H 13.775 -6.234 19.719 1.00 . A A . 90 LEU HD21 1 1
2 4398 1 1 90 LEU HD22 H 14.890 -4.878 19.554 1.00 . A A . 90 LEU HD22 1 1
2 4399 1 1 90 LEU HD23 H 13.319 -4.642 20.312 1.00 . A A . 90 LEU HD23 1 1
2 4400 1 1 90 LEU HG H 15.155 -4.759 21.956 1.00 . A A . 90 LEU HG 1 1
2 4401 1 1 90 LEU N N 12.466 -4.086 22.635 1.00 . A A . 90 LEU N 1 1
2 4402 1 1 90 LEU O O 14.480 -3.502 24.250 1.00 . A A . 90 LEU O 1 1
2 4403 1 1 91 LYS C C 16.706 -5.769 26.183 1.00 . A A . 91 LYS C 1 1
2 4404 1 1 91 LYS CA C 15.405 -5.003 26.319 1.00 . A A . 91 LYS CA 1 1
2 4405 1 1 91 LYS CB C 14.873 -5.134 27.753 1.00 . A A . 91 LYS CB 1 1
2 4406 1 1 91 LYS CD C 15.155 -4.421 30.178 1.00 . A A . 91 LYS CD 1 1
2 4407 1 1 91 LYS CE C 15.624 -5.635 30.971 1.00 . A A . 91 LYS CE 1 1
2 4408 1 1 91 LYS CG C 15.733 -4.388 28.769 1.00 . A A . 91 LYS CG 1 1
2 4409 1 1 91 LYS H H 14.095 -6.375 25.365 1.00 . A A . 91 LYS H 1 1
2 4410 1 1 91 LYS HA H 15.604 -3.960 26.118 1.00 . A A . 91 LYS HA 1 1
2 4411 1 1 91 LYS HB2 H 13.870 -4.736 27.794 1.00 . A A . 91 LYS HB2 1 1
2 4412 1 1 91 LYS HB3 H 14.852 -6.177 28.026 1.00 . A A . 91 LYS HB3 1 1
2 4413 1 1 91 LYS HD2 H 15.466 -3.529 30.699 1.00 . A A . 91 LYS HD2 1 1
2 4414 1 1 91 LYS HD3 H 14.077 -4.441 30.112 1.00 . A A . 91 LYS HD3 1 1
2 4415 1 1 91 LYS HE2 H 15.218 -6.529 30.520 1.00 . A A . 91 LYS HE2 1 1
2 4416 1 1 91 LYS HE3 H 16.702 -5.675 30.946 1.00 . A A . 91 LYS HE3 1 1
2 4417 1 1 91 LYS HG2 H 16.713 -4.840 28.790 1.00 . A A . 91 LYS HG2 1 1
2 4418 1 1 91 LYS HG3 H 15.823 -3.359 28.453 1.00 . A A . 91 LYS HG3 1 1
2 4419 1 1 91 LYS HZ1 H 14.145 -5.727 32.444 1.00 . A A . 91 LYS HZ1 1 1
2 4420 1 1 91 LYS HZ2 H 15.385 -4.630 32.792 1.00 . A A . 91 LYS HZ2 1 1
2 4421 1 1 91 LYS HZ3 H 15.656 -6.295 32.957 1.00 . A A . 91 LYS HZ3 1 1
2 4422 1 1 91 LYS N N 14.436 -5.453 25.337 1.00 . A A . 91 LYS N 1 1
2 4423 1 1 91 LYS NZ N 15.175 -5.569 32.387 1.00 . A A . 91 LYS NZ 1 1
2 4424 1 1 91 LYS O O 16.715 -6.969 25.912 1.00 . A A . 91 LYS O 1 1
2 4425 1 1 92 PHE C C 19.302 -6.405 27.725 1.00 . A A . 92 PHE C 1 1
2 4426 1 1 92 PHE CA C 19.128 -5.640 26.417 1.00 . A A . 92 PHE CA 1 1
2 4427 1 1 92 PHE CB C 20.173 -4.534 26.288 1.00 . A A . 92 PHE CB 1 1
2 4428 1 1 92 PHE CD1 C 19.559 -3.045 28.210 1.00 . A A . 92 PHE CD1 1 1
2 4429 1 1 92 PHE CD2 C 19.309 -2.197 25.997 1.00 . A A . 92 PHE CD2 1 1
2 4430 1 1 92 PHE CE1 C 19.079 -1.855 28.724 1.00 . A A . 92 PHE CE1 1 1
2 4431 1 1 92 PHE CE2 C 18.826 -1.007 26.504 1.00 . A A . 92 PHE CE2 1 1
2 4432 1 1 92 PHE CG C 19.682 -3.227 26.844 1.00 . A A . 92 PHE CG 1 1
2 4433 1 1 92 PHE CZ C 18.712 -0.834 27.868 1.00 . A A . 92 PHE CZ 1 1
2 4434 1 1 92 PHE H H 17.710 -4.081 26.467 1.00 . A A . 92 PHE H 1 1
2 4435 1 1 92 PHE HA H 19.228 -6.326 25.589 1.00 . A A . 92 PHE HA 1 1
2 4436 1 1 92 PHE HB2 H 21.063 -4.820 26.829 1.00 . A A . 92 PHE HB2 1 1
2 4437 1 1 92 PHE HB3 H 20.415 -4.389 25.245 1.00 . A A . 92 PHE HB3 1 1
2 4438 1 1 92 PHE HD1 H 19.842 -3.850 28.876 1.00 . A A . 92 PHE HD1 1 1
2 4439 1 1 92 PHE HD2 H 19.400 -2.329 24.930 1.00 . A A . 92 PHE HD2 1 1
2 4440 1 1 92 PHE HE1 H 18.991 -1.723 29.792 1.00 . A A . 92 PHE HE1 1 1
2 4441 1 1 92 PHE HE2 H 18.542 -0.212 25.832 1.00 . A A . 92 PHE HE2 1 1
2 4442 1 1 92 PHE HZ H 18.335 0.096 28.265 1.00 . A A . 92 PHE HZ 1 1
2 4443 1 1 92 PHE N N 17.798 -5.052 26.363 1.00 . A A . 92 PHE N 1 1
2 4444 1 1 92 PHE O O 20.018 -5.980 28.629 1.00 . A A . 92 PHE O 1 1
2 4445 1 1 93 THR C C 19.936 -8.892 29.361 1.00 . A A . 93 THR C 1 1
2 4446 1 1 93 THR CA C 18.560 -8.331 29.012 1.00 . A A . 93 THR CA 1 1
2 4447 1 1 93 THR CB C 17.548 -9.477 28.830 1.00 . A A . 93 THR CB 1 1
2 4448 1 1 93 THR CG2 C 16.132 -8.933 28.753 1.00 . A A . 93 THR CG2 1 1
2 4449 1 1 93 THR H H 18.075 -7.794 27.037 1.00 . A A . 93 THR H 1 1
2 4450 1 1 93 THR HA H 18.220 -7.709 29.827 1.00 . A A . 93 THR HA 1 1
2 4451 1 1 93 THR HB H 17.619 -10.145 29.675 1.00 . A A . 93 THR HB 1 1
2 4452 1 1 93 THR HG1 H 17.019 -10.304 27.119 1.00 . A A . 93 THR HG1 1 1
2 4453 1 1 93 THR HG21 H 16.054 -8.247 27.922 1.00 . A A . 93 THR HG21 1 1
2 4454 1 1 93 THR HG22 H 15.892 -8.416 29.670 1.00 . A A . 93 THR HG22 1 1
2 4455 1 1 93 THR HG23 H 15.439 -9.750 28.609 1.00 . A A . 93 THR HG23 1 1
2 4456 1 1 93 THR N N 18.600 -7.515 27.813 1.00 . A A . 93 THR N 1 1
2 4457 1 1 93 THR O O 20.330 -8.923 30.528 1.00 . A A . 93 THR O 1 1
2 4458 1 1 93 THR OG1 O 17.833 -10.199 27.624 1.00 . A A . 93 THR OG1 1 1
2 4459 1 1 94 GLY C C 22.803 -9.837 27.269 1.00 . A A . 94 GLY C 1 1
2 4460 1 1 94 GLY CA C 22.006 -9.814 28.552 1.00 . A A . 94 GLY CA 1 1
2 4461 1 1 94 GLY H H 20.280 -9.315 27.443 1.00 . A A . 94 GLY H 1 1
2 4462 1 1 94 GLY HA2 H 22.507 -9.174 29.266 1.00 . A A . 94 GLY HA2 1 1
2 4463 1 1 94 GLY HA3 H 21.955 -10.815 28.953 1.00 . A A . 94 GLY HA3 1 1
2 4464 1 1 94 GLY N N 20.664 -9.323 28.344 1.00 . A A . 94 GLY N 1 1
2 4465 1 1 94 GLY O O 22.648 -8.965 26.420 1.00 . A A . 94 GLY O 1 1
2 4466 1 1 95 ALA C C 23.670 -11.822 24.899 1.00 . A A . 95 ALA C 1 1
2 4467 1 1 95 ALA CA C 24.444 -11.007 25.924 1.00 . A A . 95 ALA CA 1 1
2 4468 1 1 95 ALA CB C 25.760 -11.681 26.248 1.00 . A A . 95 ALA CB 1 1
2 4469 1 1 95 ALA H H 23.768 -11.470 27.865 1.00 . A A . 95 ALA H 1 1
2 4470 1 1 95 ALA HA H 24.658 -10.032 25.512 1.00 . A A . 95 ALA HA 1 1
2 4471 1 1 95 ALA HB1 H 25.571 -12.668 26.643 1.00 . A A . 95 ALA HB1 1 1
2 4472 1 1 95 ALA HB2 H 26.293 -11.094 26.982 1.00 . A A . 95 ALA HB2 1 1
2 4473 1 1 95 ALA HB3 H 26.356 -11.757 25.349 1.00 . A A . 95 ALA HB3 1 1
2 4474 1 1 95 ALA N N 23.660 -10.834 27.134 1.00 . A A . 95 ALA N 1 1
2 4475 1 1 95 ALA O O 22.929 -12.742 25.253 1.00 . A A . 95 ALA O 1 1
2 4476 1 1 96 GLY C C 22.114 -11.351 21.905 1.00 . A A . 96 GLY C 1 1
2 4477 1 1 96 GLY CA C 23.166 -12.198 22.576 1.00 . A A . 96 GLY CA 1 1
2 4478 1 1 96 GLY H H 24.417 -10.713 23.415 1.00 . A A . 96 GLY H 1 1
2 4479 1 1 96 GLY HA2 H 23.897 -12.500 21.839 1.00 . A A . 96 GLY HA2 1 1
2 4480 1 1 96 GLY HA3 H 22.696 -13.082 22.988 1.00 . A A . 96 GLY HA3 1 1
2 4481 1 1 96 GLY N N 23.837 -11.478 23.634 1.00 . A A . 96 GLY N 1 1
2 4482 1 1 96 GLY O O 21.182 -11.871 21.290 1.00 . A A . 96 GLY O 1 1
2 4483 1 1 97 ILE C C 21.737 -8.818 19.995 1.00 . A A . 97 ILE C 1 1
2 4484 1 1 97 ILE CA C 21.303 -9.129 21.418 1.00 . A A . 97 ILE CA 1 1
2 4485 1 1 97 ILE CB C 21.170 -7.812 22.213 1.00 . A A . 97 ILE CB 1 1
2 4486 1 1 97 ILE CD1 C 20.094 -8.993 24.215 1.00 . A A . 97 ILE CD1 1 1
2 4487 1 1 97 ILE CG1 C 21.199 -8.082 23.720 1.00 . A A . 97 ILE CG1 1 1
2 4488 1 1 97 ILE CG2 C 19.888 -7.089 21.832 1.00 . A A . 97 ILE CG2 1 1
2 4489 1 1 97 ILE H H 23.019 -9.674 22.527 1.00 . A A . 97 ILE H 1 1
2 4490 1 1 97 ILE HA H 20.339 -9.617 21.396 1.00 . A A . 97 ILE HA 1 1
2 4491 1 1 97 ILE HB H 21.999 -7.175 21.951 1.00 . A A . 97 ILE HB 1 1
2 4492 1 1 97 ILE HD11 H 20.159 -9.944 23.707 1.00 . A A . 97 ILE HD11 1 1
2 4493 1 1 97 ILE HD12 H 19.134 -8.540 24.012 1.00 . A A . 97 ILE HD12 1 1
2 4494 1 1 97 ILE HD13 H 20.203 -9.144 25.277 1.00 . A A . 97 ILE HD13 1 1
2 4495 1 1 97 ILE HG12 H 22.142 -8.543 23.971 1.00 . A A . 97 ILE HG12 1 1
2 4496 1 1 97 ILE HG13 H 21.117 -7.144 24.244 1.00 . A A . 97 ILE HG13 1 1
2 4497 1 1 97 ILE HG21 H 19.808 -6.175 22.401 1.00 . A A . 97 ILE HG21 1 1
2 4498 1 1 97 ILE HG22 H 19.039 -7.722 22.046 1.00 . A A . 97 ILE HG22 1 1
2 4499 1 1 97 ILE HG23 H 19.908 -6.856 20.778 1.00 . A A . 97 ILE HG23 1 1
2 4500 1 1 97 ILE N N 22.255 -10.039 22.025 1.00 . A A . 97 ILE N 1 1
2 4501 1 1 97 ILE O O 22.789 -8.221 19.771 1.00 . A A . 97 ILE O 1 1
2 4502 1 1 98 LEU C C 20.626 -7.724 17.175 1.00 . A A . 98 LEU C 1 1
2 4503 1 1 98 LEU CA C 21.241 -9.040 17.636 1.00 . A A . 98 LEU CA 1 1
2 4504 1 1 98 LEU CB C 20.722 -10.226 16.802 1.00 . A A . 98 LEU CB 1 1
2 4505 1 1 98 LEU CD1 C 20.410 -9.321 14.466 1.00 . A A . 98 LEU CD1 1 1
2 4506 1 1 98 LEU CD2 C 22.680 -10.021 15.244 1.00 . A A . 98 LEU CD2 1 1
2 4507 1 1 98 LEU CG C 21.187 -10.294 15.339 1.00 . A A . 98 LEU CG 1 1
2 4508 1 1 98 LEU H H 20.125 -9.739 19.283 1.00 . A A . 98 LEU H 1 1
2 4509 1 1 98 LEU HA H 22.316 -8.977 17.531 1.00 . A A . 98 LEU HA 1 1
2 4510 1 1 98 LEU HB2 H 21.030 -11.138 17.291 1.00 . A A . 98 LEU HB2 1 1
2 4511 1 1 98 LEU HB3 H 19.642 -10.188 16.808 1.00 . A A . 98 LEU HB3 1 1
2 4512 1 1 98 LEU HD11 H 20.554 -8.317 14.835 1.00 . A A . 98 LEU HD11 1 1
2 4513 1 1 98 LEU HD12 H 19.359 -9.571 14.501 1.00 . A A . 98 LEU HD12 1 1
2 4514 1 1 98 LEU HD13 H 20.765 -9.388 13.448 1.00 . A A . 98 LEU HD13 1 1
2 4515 1 1 98 LEU HD21 H 23.219 -10.760 15.820 1.00 . A A . 98 LEU HD21 1 1
2 4516 1 1 98 LEU HD22 H 22.890 -9.037 15.638 1.00 . A A . 98 LEU HD22 1 1
2 4517 1 1 98 LEU HD23 H 22.992 -10.069 14.211 1.00 . A A . 98 LEU HD23 1 1
2 4518 1 1 98 LEU HG H 21.006 -11.291 14.960 1.00 . A A . 98 LEU HG 1 1
2 4519 1 1 98 LEU N N 20.940 -9.257 19.039 1.00 . A A . 98 LEU N 1 1
2 4520 1 1 98 LEU O O 19.413 -7.525 17.260 1.00 . A A . 98 LEU O 1 1
2 4521 1 1 99 ALA C C 21.604 -5.297 14.819 1.00 . A A . 99 ALA C 1 1
2 4522 1 1 99 ALA CA C 21.020 -5.545 16.199 1.00 . A A . 99 ALA CA 1 1
2 4523 1 1 99 ALA CB C 21.422 -4.430 17.149 1.00 . A A . 99 ALA CB 1 1
2 4524 1 1 99 ALA H H 22.434 -7.025 16.716 1.00 . A A . 99 ALA H 1 1
2 4525 1 1 99 ALA HA H 19.943 -5.568 16.132 1.00 . A A . 99 ALA HA 1 1
2 4526 1 1 99 ALA HB1 H 22.498 -4.399 17.232 1.00 . A A . 99 ALA HB1 1 1
2 4527 1 1 99 ALA HB2 H 20.990 -4.612 18.122 1.00 . A A . 99 ALA HB2 1 1
2 4528 1 1 99 ALA HB3 H 21.064 -3.485 16.768 1.00 . A A . 99 ALA HB3 1 1
2 4529 1 1 99 ALA N N 21.470 -6.824 16.712 1.00 . A A . 99 ALA N 1 1
2 4530 1 1 99 ALA O O 22.593 -5.922 14.437 1.00 . A A . 99 ALA O 1 1
2 4531 1 1 100 MET C C 22.476 -2.877 12.874 1.00 . A A . 100 MET C 1 1
2 4532 1 1 100 MET CA C 21.503 -4.041 12.756 1.00 . A A . 100 MET CA 1 1
2 4533 1 1 100 MET CB C 20.353 -3.699 11.803 1.00 . A A . 100 MET CB 1 1
2 4534 1 1 100 MET CE C 18.319 -2.228 9.887 1.00 . A A . 100 MET CE 1 1
2 4535 1 1 100 MET CG C 20.812 -3.320 10.402 1.00 . A A . 100 MET CG 1 1
2 4536 1 1 100 MET H H 20.203 -3.928 14.422 1.00 . A A . 100 MET H 1 1
2 4537 1 1 100 MET HA H 22.035 -4.899 12.372 1.00 . A A . 100 MET HA 1 1
2 4538 1 1 100 MET HB2 H 19.699 -4.554 11.725 1.00 . A A . 100 MET HB2 1 1
2 4539 1 1 100 MET HB3 H 19.797 -2.868 12.214 1.00 . A A . 100 MET HB3 1 1
2 4540 1 1 100 MET HE1 H 18.839 -1.332 10.194 1.00 . A A . 100 MET HE1 1 1
2 4541 1 1 100 MET HE2 H 17.842 -2.682 10.742 1.00 . A A . 100 MET HE2 1 1
2 4542 1 1 100 MET HE3 H 17.575 -1.975 9.145 1.00 . A A . 100 MET HE3 1 1
2 4543 1 1 100 MET HG2 H 21.209 -2.316 10.430 1.00 . A A . 100 MET HG2 1 1
2 4544 1 1 100 MET HG3 H 21.592 -4.002 10.097 1.00 . A A . 100 MET HG3 1 1
2 4545 1 1 100 MET N N 20.998 -4.389 14.072 1.00 . A A . 100 MET N 1 1
2 4546 1 1 100 MET O O 22.287 -1.977 13.697 1.00 . A A . 100 MET O 1 1
2 4547 1 1 100 MET SD S 19.489 -3.375 9.177 1.00 . A A . 100 MET SD 1 1
2 4548 1 1 101 ALA C C 24.317 -0.778 11.173 1.00 . A A . 101 ALA C 1 1
2 4549 1 1 101 ALA CA C 24.558 -1.899 12.160 1.00 . A A . 101 ALA CA 1 1
2 4550 1 1 101 ALA CB C 25.927 -2.511 11.939 1.00 . A A . 101 ALA CB 1 1
2 4551 1 1 101 ALA H H 23.580 -3.594 11.371 1.00 . A A . 101 ALA H 1 1
2 4552 1 1 101 ALA HA H 24.535 -1.491 13.160 1.00 . A A . 101 ALA HA 1 1
2 4553 1 1 101 ALA HB1 H 26.063 -3.339 12.618 1.00 . A A . 101 ALA HB1 1 1
2 4554 1 1 101 ALA HB2 H 26.683 -1.763 12.126 1.00 . A A . 101 ALA HB2 1 1
2 4555 1 1 101 ALA HB3 H 26.005 -2.860 10.919 1.00 . A A . 101 ALA HB3 1 1
2 4556 1 1 101 ALA N N 23.521 -2.901 12.068 1.00 . A A . 101 ALA N 1 1
2 4557 1 1 101 ALA O O 24.350 -0.977 9.962 1.00 . A A . 101 ALA O 1 1
2 4558 1 1 102 ASN C C 25.004 2.569 11.225 1.00 . A A . 102 ASN C 1 1
2 4559 1 1 102 ASN CA C 23.907 1.583 10.897 1.00 . A A . 102 ASN CA 1 1
2 4560 1 1 102 ASN CB C 22.535 2.237 11.095 1.00 . A A . 102 ASN CB 1 1
2 4561 1 1 102 ASN CG C 22.199 2.489 12.554 1.00 . A A . 102 ASN CG 1 1
2 4562 1 1 102 ASN H H 23.964 0.459 12.675 1.00 . A A . 102 ASN H 1 1
2 4563 1 1 102 ASN HA H 24.008 1.289 9.863 1.00 . A A . 102 ASN HA 1 1
2 4564 1 1 102 ASN HB2 H 22.524 3.185 10.578 1.00 . A A . 102 ASN HB2 1 1
2 4565 1 1 102 ASN HB3 H 21.782 1.599 10.670 1.00 . A A . 102 ASN HB3 1 1
2 4566 1 1 102 ASN HD21 H 23.003 4.303 12.458 1.00 . A A . 102 ASN HD21 1 1
2 4567 1 1 102 ASN HD22 H 22.351 3.850 13.996 1.00 . A A . 102 ASN HD22 1 1
2 4568 1 1 102 ASN N N 24.056 0.393 11.707 1.00 . A A . 102 ASN N 1 1
2 4569 1 1 102 ASN ND2 N 22.551 3.666 13.049 1.00 . A A . 102 ASN ND2 1 1
2 4570 1 1 102 ASN O O 25.504 2.613 12.354 1.00 . A A . 102 ASN O 1 1
2 4571 1 1 102 ASN OD1 O 21.629 1.634 13.233 1.00 . A A . 102 ASN OD1 1 1
2 4572 1 1 103 ALA C C 25.946 5.615 10.997 1.00 . A A . 103 ALA C 1 1
2 4573 1 1 103 ALA CA C 26.450 4.318 10.379 1.00 . A A . 103 ALA CA 1 1
2 4574 1 1 103 ALA CB C 27.107 4.589 9.034 1.00 . A A . 103 ALA CB 1 1
2 4575 1 1 103 ALA H H 24.912 3.262 9.371 1.00 . A A . 103 ALA H 1 1
2 4576 1 1 103 ALA HA H 27.192 3.888 11.034 1.00 . A A . 103 ALA HA 1 1
2 4577 1 1 103 ALA HB1 H 27.461 3.660 8.613 1.00 . A A . 103 ALA HB1 1 1
2 4578 1 1 103 ALA HB2 H 27.939 5.262 9.170 1.00 . A A . 103 ALA HB2 1 1
2 4579 1 1 103 ALA HB3 H 26.386 5.037 8.364 1.00 . A A . 103 ALA HB3 1 1
2 4580 1 1 103 ALA N N 25.373 3.349 10.232 1.00 . A A . 103 ALA N 1 1
2 4581 1 1 103 ALA O O 26.702 6.335 11.651 1.00 . A A . 103 ALA O 1 1
2 4582 1 1 104 GLY C C 22.739 7.418 10.727 1.00 . A A . 104 GLY C 1 1
2 4583 1 1 104 GLY CA C 24.081 7.112 11.335 1.00 . A A . 104 GLY CA 1 1
2 4584 1 1 104 GLY H H 24.132 5.319 10.219 1.00 . A A . 104 GLY H 1 1
2 4585 1 1 104 GLY HA2 H 23.952 6.979 12.397 1.00 . A A . 104 GLY HA2 1 1
2 4586 1 1 104 GLY HA3 H 24.741 7.946 11.159 1.00 . A A . 104 GLY HA3 1 1
2 4587 1 1 104 GLY N N 24.673 5.912 10.777 1.00 . A A . 104 GLY N 1 1
2 4588 1 1 104 GLY O O 21.777 6.692 10.976 1.00 . A A . 104 GLY O 1 1
2 4589 1 1 105 PRO C C 20.816 7.813 8.384 1.00 . A A . 105 PRO C 1 1
2 4590 1 1 105 PRO CA C 21.395 8.893 9.278 1.00 . A A . 105 PRO CA 1 1
2 4591 1 1 105 PRO CB C 21.785 10.110 8.442 1.00 . A A . 105 PRO CB 1 1
2 4592 1 1 105 PRO CD C 23.773 9.336 9.497 1.00 . A A . 105 PRO CD 1 1
2 4593 1 1 105 PRO CG C 23.254 9.975 8.243 1.00 . A A . 105 PRO CG 1 1
2 4594 1 1 105 PRO HA H 20.662 9.179 10.017 1.00 . A A . 105 PRO HA 1 1
2 4595 1 1 105 PRO HB2 H 21.251 10.084 7.503 1.00 . A A . 105 PRO HB2 1 1
2 4596 1 1 105 PRO HB3 H 21.541 11.014 8.978 1.00 . A A . 105 PRO HB3 1 1
2 4597 1 1 105 PRO HD2 H 24.658 8.753 9.288 1.00 . A A . 105 PRO HD2 1 1
2 4598 1 1 105 PRO HD3 H 23.976 10.085 10.249 1.00 . A A . 105 PRO HD3 1 1
2 4599 1 1 105 PRO HG2 H 23.448 9.339 7.392 1.00 . A A . 105 PRO HG2 1 1
2 4600 1 1 105 PRO HG3 H 23.700 10.946 8.101 1.00 . A A . 105 PRO HG3 1 1
2 4601 1 1 105 PRO N N 22.652 8.473 9.903 1.00 . A A . 105 PRO N 1 1
2 4602 1 1 105 PRO O O 21.175 7.710 7.208 1.00 . A A . 105 PRO O 1 1
2 4603 1 1 106 ASP C C 20.167 5.076 7.405 1.00 . A A . 106 ASP C 1 1
2 4604 1 1 106 ASP CA C 19.258 5.890 8.308 1.00 . A A . 106 ASP CA 1 1
2 4605 1 1 106 ASP CB C 18.035 6.400 7.519 1.00 . A A . 106 ASP CB 1 1
2 4606 1 1 106 ASP CG C 18.326 7.525 6.545 1.00 . A A . 106 ASP CG 1 1
2 4607 1 1 106 ASP H H 19.896 7.046 9.965 1.00 . A A . 106 ASP H 1 1
2 4608 1 1 106 ASP HA H 18.898 5.228 9.083 1.00 . A A . 106 ASP HA 1 1
2 4609 1 1 106 ASP HB2 H 17.638 5.573 6.950 1.00 . A A . 106 ASP HB2 1 1
2 4610 1 1 106 ASP HB3 H 17.283 6.737 8.217 1.00 . A A . 106 ASP HB3 1 1
2 4611 1 1 106 ASP N N 19.987 6.966 8.993 1.00 . A A . 106 ASP N 1 1
2 4612 1 1 106 ASP O O 19.733 4.513 6.410 1.00 . A A . 106 ASP O 1 1
2 4613 1 1 106 ASP OD1 O 18.667 7.240 5.379 1.00 . A A . 106 ASP OD1 1 1
2 4614 1 1 106 ASP OD2 O 18.195 8.704 6.941 1.00 . A A . 106 ASP OD2 1 1
2 4615 1 1 107 THR C C 22.311 2.725 7.443 1.00 . A A . 107 THR C 1 1
2 4616 1 1 107 THR CA C 22.382 4.195 7.032 1.00 . A A . 107 THR CA 1 1
2 4617 1 1 107 THR CB C 23.804 4.736 7.245 1.00 . A A . 107 THR CB 1 1
2 4618 1 1 107 THR CG2 C 24.697 4.401 6.059 1.00 . A A . 107 THR CG2 1 1
2 4619 1 1 107 THR H H 21.714 5.430 8.605 1.00 . A A . 107 THR H 1 1
2 4620 1 1 107 THR HA H 22.133 4.282 5.984 1.00 . A A . 107 THR HA 1 1
2 4621 1 1 107 THR HB H 24.218 4.287 8.133 1.00 . A A . 107 THR HB 1 1
2 4622 1 1 107 THR HG1 H 22.973 6.512 6.960 1.00 . A A . 107 THR HG1 1 1
2 4623 1 1 107 THR HG21 H 24.755 3.329 5.943 1.00 . A A . 107 THR HG21 1 1
2 4624 1 1 107 THR HG22 H 25.685 4.799 6.229 1.00 . A A . 107 THR HG22 1 1
2 4625 1 1 107 THR HG23 H 24.282 4.838 5.162 1.00 . A A . 107 THR HG23 1 1
2 4626 1 1 107 THR N N 21.424 4.968 7.792 1.00 . A A . 107 THR N 1 1
2 4627 1 1 107 THR O O 23.315 2.114 7.807 1.00 . A A . 107 THR O 1 1
2 4628 1 1 107 THR OG1 O 23.752 6.160 7.416 1.00 . A A . 107 THR OG1 1 1
2 4629 1 1 108 ASN C C 20.941 -0.044 6.472 1.00 . A A . 108 ASN C 1 1
2 4630 1 1 108 ASN CA C 20.857 0.785 7.740 1.00 . A A . 108 ASN CA 1 1
2 4631 1 1 108 ASN CB C 19.467 0.609 8.358 1.00 . A A . 108 ASN CB 1 1
2 4632 1 1 108 ASN CG C 19.195 1.551 9.517 1.00 . A A . 108 ASN CG 1 1
2 4633 1 1 108 ASN H H 20.341 2.747 7.138 1.00 . A A . 108 ASN H 1 1
2 4634 1 1 108 ASN HA H 21.610 0.456 8.441 1.00 . A A . 108 ASN HA 1 1
2 4635 1 1 108 ASN HB2 H 18.722 0.788 7.598 1.00 . A A . 108 ASN HB2 1 1
2 4636 1 1 108 ASN HB3 H 19.371 -0.405 8.712 1.00 . A A . 108 ASN HB3 1 1
2 4637 1 1 108 ASN HD21 H 18.371 2.857 8.264 1.00 . A A . 108 ASN HD21 1 1
2 4638 1 1 108 ASN HD22 H 18.408 3.321 9.929 1.00 . A A . 108 ASN HD22 1 1
2 4639 1 1 108 ASN N N 21.100 2.185 7.410 1.00 . A A . 108 ASN N 1 1
2 4640 1 1 108 ASN ND2 N 18.601 2.692 9.211 1.00 . A A . 108 ASN ND2 1 1
2 4641 1 1 108 ASN O O 21.053 0.514 5.383 1.00 . A A . 108 ASN O 1 1
2 4642 1 1 108 ASN OD1 O 19.490 1.250 10.672 1.00 . A A . 108 ASN OD1 1 1
2 4643 1 1 109 GLY C C 21.132 -3.649 5.655 1.00 . A A . 109 GLY C 1 1
2 4644 1 1 109 GLY CA C 20.865 -2.181 5.400 1.00 . A A . 109 GLY CA 1 1
2 4645 1 1 109 GLY H H 20.822 -1.773 7.479 1.00 . A A . 109 GLY H 1 1
2 4646 1 1 109 GLY HA2 H 19.896 -2.089 4.932 1.00 . A A . 109 GLY HA2 1 1
2 4647 1 1 109 GLY HA3 H 21.614 -1.804 4.720 1.00 . A A . 109 GLY HA3 1 1
2 4648 1 1 109 GLY N N 20.871 -1.361 6.591 1.00 . A A . 109 GLY N 1 1
2 4649 1 1 109 GLY O O 20.222 -4.397 6.005 1.00 . A A . 109 GLY O 1 1
2 4650 1 1 110 SER C C 23.830 -5.749 6.509 1.00 . A A . 110 SER C 1 1
2 4651 1 1 110 SER CA C 22.712 -5.483 5.510 1.00 . A A . 110 SER CA 1 1
2 4652 1 1 110 SER CB C 23.112 -5.931 4.097 1.00 . A A . 110 SER CB 1 1
2 4653 1 1 110 SER H H 23.100 -3.406 5.363 1.00 . A A . 110 SER H 1 1
2 4654 1 1 110 SER HA H 21.831 -6.028 5.816 1.00 . A A . 110 SER HA 1 1
2 4655 1 1 110 SER HB2 H 22.286 -5.753 3.424 1.00 . A A . 110 SER HB2 1 1
2 4656 1 1 110 SER HB3 H 23.967 -5.356 3.769 1.00 . A A . 110 SER HB3 1 1
2 4657 1 1 110 SER HG H 23.703 -7.603 4.933 1.00 . A A . 110 SER HG 1 1
2 4658 1 1 110 SER N N 22.378 -4.067 5.486 1.00 . A A . 110 SER N 1 1
2 4659 1 1 110 SER O O 24.422 -6.829 6.537 1.00 . A A . 110 SER O 1 1
2 4660 1 1 110 SER OG O 23.444 -7.309 4.049 1.00 . A A . 110 SER OG 1 1
2 4661 1 1 111 GLN C C 24.490 -5.123 9.691 1.00 . A A . 111 GLN C 1 1
2 4662 1 1 111 GLN CA C 25.137 -4.862 8.340 1.00 . A A . 111 GLN CA 1 1
2 4663 1 1 111 GLN CB C 25.965 -3.579 8.394 1.00 . A A . 111 GLN CB 1 1
2 4664 1 1 111 GLN CD C 25.589 -2.174 6.311 1.00 . A A . 111 GLN CD 1 1
2 4665 1 1 111 GLN CG C 26.500 -3.145 7.041 1.00 . A A . 111 GLN CG 1 1
2 4666 1 1 111 GLN H H 23.610 -3.914 7.248 1.00 . A A . 111 GLN H 1 1
2 4667 1 1 111 GLN HA H 25.777 -5.690 8.082 1.00 . A A . 111 GLN HA 1 1
2 4668 1 1 111 GLN HB2 H 25.352 -2.783 8.788 1.00 . A A . 111 GLN HB2 1 1
2 4669 1 1 111 GLN HB3 H 26.803 -3.736 9.054 1.00 . A A . 111 GLN HB3 1 1
2 4670 1 1 111 GLN HE21 H 27.156 -1.409 5.375 1.00 . A A . 111 GLN HE21 1 1
2 4671 1 1 111 GLN HE22 H 25.627 -0.713 4.977 1.00 . A A . 111 GLN HE22 1 1
2 4672 1 1 111 GLN HG2 H 27.459 -2.675 7.183 1.00 . A A . 111 GLN HG2 1 1
2 4673 1 1 111 GLN HG3 H 26.618 -4.025 6.425 1.00 . A A . 111 GLN HG3 1 1
2 4674 1 1 111 GLN N N 24.111 -4.754 7.327 1.00 . A A . 111 GLN N 1 1
2 4675 1 1 111 GLN NE2 N 26.182 -1.345 5.473 1.00 . A A . 111 GLN NE2 1 1
2 4676 1 1 111 GLN O O 23.393 -4.646 9.952 1.00 . A A . 111 GLN O 1 1
2 4677 1 1 111 GLN OE1 O 24.368 -2.181 6.484 1.00 . A A . 111 GLN OE1 1 1
2 4678 1 1 112 PHE C C 25.690 -6.320 12.899 1.00 . A A . 112 PHE C 1 1
2 4679 1 1 112 PHE CA C 24.594 -6.197 11.851 1.00 . A A . 112 PHE CA 1 1
2 4680 1 1 112 PHE CB C 23.774 -7.496 11.777 1.00 . A A . 112 PHE CB 1 1
2 4681 1 1 112 PHE CD1 C 24.672 -8.972 9.949 1.00 . A A . 112 PHE CD1 1 1
2 4682 1 1 112 PHE CD2 C 25.161 -9.545 12.211 1.00 . A A . 112 PHE CD2 1 1
2 4683 1 1 112 PHE CE1 C 25.384 -10.074 9.513 1.00 . A A . 112 PHE CE1 1 1
2 4684 1 1 112 PHE CE2 C 25.872 -10.648 11.782 1.00 . A A . 112 PHE CE2 1 1
2 4685 1 1 112 PHE CG C 24.553 -8.694 11.302 1.00 . A A . 112 PHE CG 1 1
2 4686 1 1 112 PHE CZ C 25.985 -10.913 10.432 1.00 . A A . 112 PHE CZ 1 1
2 4687 1 1 112 PHE H H 26.046 -6.219 10.311 1.00 . A A . 112 PHE H 1 1
2 4688 1 1 112 PHE HA H 23.938 -5.387 12.134 1.00 . A A . 112 PHE HA 1 1
2 4689 1 1 112 PHE HB2 H 23.390 -7.724 12.760 1.00 . A A . 112 PHE HB2 1 1
2 4690 1 1 112 PHE HB3 H 22.945 -7.349 11.100 1.00 . A A . 112 PHE HB3 1 1
2 4691 1 1 112 PHE HD1 H 24.202 -8.316 9.230 1.00 . A A . 112 PHE HD1 1 1
2 4692 1 1 112 PHE HD2 H 25.075 -9.339 13.267 1.00 . A A . 112 PHE HD2 1 1
2 4693 1 1 112 PHE HE1 H 25.471 -10.279 8.457 1.00 . A A . 112 PHE HE1 1 1
2 4694 1 1 112 PHE HE2 H 26.341 -11.302 12.503 1.00 . A A . 112 PHE HE2 1 1
2 4695 1 1 112 PHE HZ H 26.541 -11.775 10.094 1.00 . A A . 112 PHE HZ 1 1
2 4696 1 1 112 PHE N N 25.155 -5.873 10.549 1.00 . A A . 112 PHE N 1 1
2 4697 1 1 112 PHE O O 26.874 -6.189 12.591 1.00 . A A . 112 PHE O 1 1
2 4698 1 1 113 PHE C C 25.536 -7.460 16.378 1.00 . A A . 113 PHE C 1 1
2 4699 1 1 113 PHE CA C 26.236 -6.792 15.210 1.00 . A A . 113 PHE CA 1 1
2 4700 1 1 113 PHE CB C 26.933 -5.501 15.670 1.00 . A A . 113 PHE CB 1 1
2 4701 1 1 113 PHE CD1 C 25.320 -3.578 15.594 1.00 . A A . 113 PHE CD1 1 1
2 4702 1 1 113 PHE CD2 C 25.913 -4.477 17.721 1.00 . A A . 113 PHE CD2 1 1
2 4703 1 1 113 PHE CE1 C 24.503 -2.652 16.212 1.00 . A A . 113 PHE CE1 1 1
2 4704 1 1 113 PHE CE2 C 25.097 -3.554 18.343 1.00 . A A . 113 PHE CE2 1 1
2 4705 1 1 113 PHE CG C 26.033 -4.501 16.340 1.00 . A A . 113 PHE CG 1 1
2 4706 1 1 113 PHE CZ C 24.391 -2.640 17.589 1.00 . A A . 113 PHE CZ 1 1
2 4707 1 1 113 PHE H H 24.327 -6.518 14.347 1.00 . A A . 113 PHE H 1 1
2 4708 1 1 113 PHE HA H 26.983 -7.472 14.827 1.00 . A A . 113 PHE HA 1 1
2 4709 1 1 113 PHE HB2 H 27.714 -5.757 16.370 1.00 . A A . 113 PHE HB2 1 1
2 4710 1 1 113 PHE HB3 H 27.378 -5.021 14.809 1.00 . A A . 113 PHE HB3 1 1
2 4711 1 1 113 PHE HD1 H 25.405 -3.588 14.519 1.00 . A A . 113 PHE HD1 1 1
2 4712 1 1 113 PHE HD2 H 26.465 -5.193 18.314 1.00 . A A . 113 PHE HD2 1 1
2 4713 1 1 113 PHE HE1 H 23.952 -1.938 15.619 1.00 . A A . 113 PHE HE1 1 1
2 4714 1 1 113 PHE HE2 H 25.011 -3.547 19.419 1.00 . A A . 113 PHE HE2 1 1
2 4715 1 1 113 PHE HZ H 23.751 -1.916 18.074 1.00 . A A . 113 PHE HZ 1 1
2 4716 1 1 113 PHE N N 25.291 -6.534 14.141 1.00 . A A . 113 PHE N 1 1
2 4717 1 1 113 PHE O O 24.332 -7.289 16.578 1.00 . A A . 113 PHE O 1 1
2 4718 1 1 114 VAL C C 26.411 -8.303 19.550 1.00 . A A . 114 VAL C 1 1
2 4719 1 1 114 VAL CA C 25.759 -8.891 18.315 1.00 . A A . 114 VAL CA 1 1
2 4720 1 1 114 VAL CB C 26.008 -10.413 18.304 1.00 . A A . 114 VAL CB 1 1
2 4721 1 1 114 VAL CG1 C 25.250 -11.097 19.429 1.00 . A A . 114 VAL CG1 1 1
2 4722 1 1 114 VAL CG2 C 25.637 -11.017 16.963 1.00 . A A . 114 VAL CG2 1 1
2 4723 1 1 114 VAL H H 27.237 -8.351 16.895 1.00 . A A . 114 VAL H 1 1
2 4724 1 1 114 VAL HA H 24.693 -8.712 18.355 1.00 . A A . 114 VAL HA 1 1
2 4725 1 1 114 VAL HB H 27.058 -10.576 18.470 1.00 . A A . 114 VAL HB 1 1
2 4726 1 1 114 VAL HG11 H 24.192 -10.911 19.317 1.00 . A A . 114 VAL HG11 1 1
2 4727 1 1 114 VAL HG12 H 25.586 -10.707 20.378 1.00 . A A . 114 VAL HG12 1 1
2 4728 1 1 114 VAL HG13 H 25.435 -12.159 19.391 1.00 . A A . 114 VAL HG13 1 1
2 4729 1 1 114 VAL HG21 H 24.594 -10.824 16.760 1.00 . A A . 114 VAL HG21 1 1
2 4730 1 1 114 VAL HG22 H 25.808 -12.083 16.989 1.00 . A A . 114 VAL HG22 1 1
2 4731 1 1 114 VAL HG23 H 26.243 -10.573 16.189 1.00 . A A . 114 VAL HG23 1 1
2 4732 1 1 114 VAL N N 26.290 -8.232 17.132 1.00 . A A . 114 VAL N 1 1
2 4733 1 1 114 VAL O O 27.613 -8.048 19.560 1.00 . A A . 114 VAL O 1 1
2 4734 1 1 115 THR C C 26.551 -8.624 22.770 1.00 . A A . 115 THR C 1 1
2 4735 1 1 115 THR CA C 26.149 -7.517 21.807 1.00 . A A . 115 THR CA 1 1
2 4736 1 1 115 THR CB C 25.126 -6.591 22.495 1.00 . A A . 115 THR CB 1 1
2 4737 1 1 115 THR CG2 C 24.566 -5.571 21.517 1.00 . A A . 115 THR CG2 1 1
2 4738 1 1 115 THR H H 24.685 -8.336 20.527 1.00 . A A . 115 THR H 1 1
2 4739 1 1 115 THR HA H 27.025 -6.934 21.557 1.00 . A A . 115 THR HA 1 1
2 4740 1 1 115 THR HB H 25.621 -6.063 23.298 1.00 . A A . 115 THR HB 1 1
2 4741 1 1 115 THR HG1 H 24.115 -7.354 23.997 1.00 . A A . 115 THR HG1 1 1
2 4742 1 1 115 THR HG21 H 25.368 -4.952 21.139 1.00 . A A . 115 THR HG21 1 1
2 4743 1 1 115 THR HG22 H 23.839 -4.953 22.020 1.00 . A A . 115 THR HG22 1 1
2 4744 1 1 115 THR HG23 H 24.092 -6.086 20.696 1.00 . A A . 115 THR HG23 1 1
2 4745 1 1 115 THR N N 25.629 -8.090 20.583 1.00 . A A . 115 THR N 1 1
2 4746 1 1 115 THR O O 25.756 -9.522 23.079 1.00 . A A . 115 THR O 1 1
2 4747 1 1 115 THR OG1 O 24.055 -7.362 23.036 1.00 . A A . 115 THR OG1 1 1
2 4748 1 1 116 LEU C C 27.972 -9.093 25.599 1.00 . A A . 116 LEU C 1 1
2 4749 1 1 116 LEU CA C 28.309 -9.531 24.178 1.00 . A A . 116 LEU CA 1 1
2 4750 1 1 116 LEU CB C 29.819 -9.663 24.010 1.00 . A A . 116 LEU CB 1 1
2 4751 1 1 116 LEU CD1 C 31.789 -9.993 22.504 1.00 . A A . 116 LEU CD1 1 1
2 4752 1 1 116 LEU CD2 C 29.672 -11.249 22.086 1.00 . A A . 116 LEU CD2 1 1
2 4753 1 1 116 LEU CG C 30.276 -9.947 22.581 1.00 . A A . 116 LEU CG 1 1
2 4754 1 1 116 LEU H H 28.389 -7.864 22.876 1.00 . A A . 116 LEU H 1 1
2 4755 1 1 116 LEU HA H 27.844 -10.485 23.982 1.00 . A A . 116 LEU HA 1 1
2 4756 1 1 116 LEU HB2 H 30.279 -8.743 24.340 1.00 . A A . 116 LEU HB2 1 1
2 4757 1 1 116 LEU HB3 H 30.163 -10.468 24.642 1.00 . A A . 116 LEU HB3 1 1
2 4758 1 1 116 LEU HD11 H 32.092 -10.180 21.483 1.00 . A A . 116 LEU HD11 1 1
2 4759 1 1 116 LEU HD12 H 32.157 -10.785 23.139 1.00 . A A . 116 LEU HD12 1 1
2 4760 1 1 116 LEU HD13 H 32.195 -9.049 22.832 1.00 . A A . 116 LEU HD13 1 1
2 4761 1 1 116 LEU HD21 H 29.976 -12.057 22.735 1.00 . A A . 116 LEU HD21 1 1
2 4762 1 1 116 LEU HD22 H 30.016 -11.445 21.082 1.00 . A A . 116 LEU HD22 1 1
2 4763 1 1 116 LEU HD23 H 28.595 -11.169 22.090 1.00 . A A . 116 LEU HD23 1 1
2 4764 1 1 116 LEU HG H 29.933 -9.152 21.936 1.00 . A A . 116 LEU HG 1 1
2 4765 1 1 116 LEU N N 27.793 -8.569 23.216 1.00 . A A . 116 LEU N 1 1
2 4766 1 1 116 LEU O O 28.213 -9.815 26.566 1.00 . A A . 116 LEU O 1 1
2 4767 1 1 117 ALA C C 25.776 -6.441 26.779 1.00 . A A . 117 ALA C 1 1
2 4768 1 1 117 ALA CA C 26.990 -7.346 26.981 1.00 . A A . 117 ALA CA 1 1
2 4769 1 1 117 ALA CB C 28.136 -6.575 27.621 1.00 . A A . 117 ALA CB 1 1
2 4770 1 1 117 ALA H H 27.294 -7.365 24.896 1.00 . A A . 117 ALA H 1 1
2 4771 1 1 117 ALA HA H 26.719 -8.167 27.633 1.00 . A A . 117 ALA HA 1 1
2 4772 1 1 117 ALA HB1 H 28.397 -5.735 26.995 1.00 . A A . 117 ALA HB1 1 1
2 4773 1 1 117 ALA HB2 H 28.992 -7.227 27.727 1.00 . A A . 117 ALA HB2 1 1
2 4774 1 1 117 ALA HB3 H 27.834 -6.219 28.596 1.00 . A A . 117 ALA HB3 1 1
2 4775 1 1 117 ALA N N 27.416 -7.898 25.706 1.00 . A A . 117 ALA N 1 1
2 4776 1 1 117 ALA O O 25.500 -6.022 25.654 1.00 . A A . 117 ALA O 1 1
2 4777 1 1 118 PRO C C 24.268 -3.821 27.441 1.00 . A A . 118 PRO C 1 1
2 4778 1 1 118 PRO CA C 23.862 -5.252 27.787 1.00 . A A . 118 PRO CA 1 1
2 4779 1 1 118 PRO CB C 23.268 -5.307 29.200 1.00 . A A . 118 PRO CB 1 1
2 4780 1 1 118 PRO CD C 25.200 -6.707 29.203 1.00 . A A . 118 PRO CD 1 1
2 4781 1 1 118 PRO CG C 23.844 -6.533 29.821 1.00 . A A . 118 PRO CG 1 1
2 4782 1 1 118 PRO HA H 23.130 -5.598 27.072 1.00 . A A . 118 PRO HA 1 1
2 4783 1 1 118 PRO HB2 H 23.550 -4.418 29.745 1.00 . A A . 118 PRO HB2 1 1
2 4784 1 1 118 PRO HB3 H 22.192 -5.368 29.135 1.00 . A A . 118 PRO HB3 1 1
2 4785 1 1 118 PRO HD2 H 25.942 -6.148 29.753 1.00 . A A . 118 PRO HD2 1 1
2 4786 1 1 118 PRO HD3 H 25.466 -7.753 29.160 1.00 . A A . 118 PRO HD3 1 1
2 4787 1 1 118 PRO HG2 H 23.933 -6.396 30.889 1.00 . A A . 118 PRO HG2 1 1
2 4788 1 1 118 PRO HG3 H 23.218 -7.385 29.600 1.00 . A A . 118 PRO HG3 1 1
2 4789 1 1 118 PRO N N 25.016 -6.156 27.852 1.00 . A A . 118 PRO N 1 1
2 4790 1 1 118 PRO O O 24.949 -3.146 28.216 1.00 . A A . 118 PRO O 1 1
2 4791 1 1 119 THR C C 22.995 -1.095 25.926 1.00 . A A . 119 THR C 1 1
2 4792 1 1 119 THR CA C 24.193 -2.035 25.816 1.00 . A A . 119 THR CA 1 1
2 4793 1 1 119 THR CB C 24.685 -2.083 24.357 1.00 . A A . 119 THR CB 1 1
2 4794 1 1 119 THR CG2 C 26.010 -2.824 24.254 1.00 . A A . 119 THR CG2 1 1
2 4795 1 1 119 THR H H 23.306 -3.941 25.702 1.00 . A A . 119 THR H 1 1
2 4796 1 1 119 THR HA H 24.995 -1.661 26.435 1.00 . A A . 119 THR HA 1 1
2 4797 1 1 119 THR HB H 24.825 -1.071 24.005 1.00 . A A . 119 THR HB 1 1
2 4798 1 1 119 THR HG1 H 22.835 -2.380 23.732 1.00 . A A . 119 THR HG1 1 1
2 4799 1 1 119 THR HG21 H 25.894 -3.822 24.651 1.00 . A A . 119 THR HG21 1 1
2 4800 1 1 119 THR HG22 H 26.764 -2.296 24.819 1.00 . A A . 119 THR HG22 1 1
2 4801 1 1 119 THR HG23 H 26.309 -2.882 23.219 1.00 . A A . 119 THR HG23 1 1
2 4802 1 1 119 THR N N 23.851 -3.365 26.275 1.00 . A A . 119 THR N 1 1
2 4803 1 1 119 THR O O 22.084 -1.143 25.100 1.00 . A A . 119 THR O 1 1
2 4804 1 1 119 THR OG1 O 23.709 -2.737 23.536 1.00 . A A . 119 THR OG1 1 1
2 4805 1 1 120 GLN C C 22.242 2.055 26.625 1.00 . A A . 120 GLN C 1 1
2 4806 1 1 120 GLN CA C 21.893 0.685 27.175 1.00 . A A . 120 GLN CA 1 1
2 4807 1 1 120 GLN CB C 21.537 0.769 28.670 1.00 . A A . 120 GLN CB 1 1
2 4808 1 1 120 GLN CD C 23.962 1.120 29.268 1.00 . A A . 120 GLN CD 1 1
2 4809 1 1 120 GLN CG C 22.534 1.514 29.547 1.00 . A A . 120 GLN CG 1 1
2 4810 1 1 120 GLN H H 23.791 -0.190 27.525 1.00 . A A . 120 GLN H 1 1
2 4811 1 1 120 GLN HA H 21.044 0.304 26.642 1.00 . A A . 120 GLN HA 1 1
2 4812 1 1 120 GLN HB2 H 20.583 1.264 28.765 1.00 . A A . 120 GLN HB2 1 1
2 4813 1 1 120 GLN HB3 H 21.441 -0.237 29.053 1.00 . A A . 120 GLN HB3 1 1
2 4814 1 1 120 GLN HE21 H 23.665 -0.605 30.186 1.00 . A A . 120 GLN HE21 1 1
2 4815 1 1 120 GLN HE22 H 25.254 -0.349 29.538 1.00 . A A . 120 GLN HE22 1 1
2 4816 1 1 120 GLN HG2 H 22.429 2.571 29.366 1.00 . A A . 120 GLN HG2 1 1
2 4817 1 1 120 GLN HG3 H 22.311 1.302 30.581 1.00 . A A . 120 GLN HG3 1 1
2 4818 1 1 120 GLN N N 23.005 -0.233 26.938 1.00 . A A . 120 GLN N 1 1
2 4819 1 1 120 GLN NE2 N 24.335 -0.059 29.709 1.00 . A A . 120 GLN NE2 1 1
2 4820 1 1 120 GLN O O 21.597 3.061 26.927 1.00 . A A . 120 GLN O 1 1
2 4821 1 1 120 GLN OE1 O 24.688 1.831 28.581 1.00 . A A . 120 GLN OE1 1 1
2 4822 1 1 121 TRP C C 23.534 3.306 23.720 1.00 . A A . 121 TRP C 1 1
2 4823 1 1 121 TRP CA C 23.779 3.301 25.228 1.00 . A A . 121 TRP CA 1 1
2 4824 1 1 121 TRP CB C 25.272 3.453 25.553 1.00 . A A . 121 TRP CB 1 1
2 4825 1 1 121 TRP CD1 C 26.113 1.525 24.097 1.00 . A A . 121 TRP CD1 1 1
2 4826 1 1 121 TRP CD2 C 26.980 1.543 26.156 1.00 . A A . 121 TRP CD2 1 1
2 4827 1 1 121 TRP CE2 C 27.501 0.438 25.460 1.00 . A A . 121 TRP CE2 1 1
2 4828 1 1 121 TRP CE3 C 27.390 1.757 27.475 1.00 . A A . 121 TRP CE3 1 1
2 4829 1 1 121 TRP CG C 26.082 2.221 25.263 1.00 . A A . 121 TRP CG 1 1
2 4830 1 1 121 TRP CH2 C 28.793 -0.212 27.326 1.00 . A A . 121 TRP CH2 1 1
2 4831 1 1 121 TRP CZ2 C 28.408 -0.446 26.035 1.00 . A A . 121 TRP CZ2 1 1
2 4832 1 1 121 TRP CZ3 C 28.294 0.879 28.045 1.00 . A A . 121 TRP CZ3 1 1
2 4833 1 1 121 TRP H H 23.760 1.236 25.634 1.00 . A A . 121 TRP H 1 1
2 4834 1 1 121 TRP HA H 23.239 4.124 25.671 1.00 . A A . 121 TRP HA 1 1
2 4835 1 1 121 TRP HB2 H 25.682 4.268 24.977 1.00 . A A . 121 TRP HB2 1 1
2 4836 1 1 121 TRP HB3 H 25.373 3.669 26.606 1.00 . A A . 121 TRP HB3 1 1
2 4837 1 1 121 TRP HD1 H 25.536 1.786 23.218 1.00 . A A . 121 TRP HD1 1 1
2 4838 1 1 121 TRP HE1 H 27.127 -0.204 23.501 1.00 . A A . 121 TRP HE1 1 1
2 4839 1 1 121 TRP HE3 H 27.015 2.594 28.047 1.00 . A A . 121 TRP HE3 1 1
2 4840 1 1 121 TRP HH2 H 29.497 -0.872 27.810 1.00 . A A . 121 TRP HH2 1 1
2 4841 1 1 121 TRP HZ2 H 28.803 -1.291 25.492 1.00 . A A . 121 TRP HZ2 1 1
2 4842 1 1 121 TRP HZ3 H 28.623 1.031 29.064 1.00 . A A . 121 TRP HZ3 1 1
2 4843 1 1 121 TRP N N 23.289 2.076 25.823 1.00 . A A . 121 TRP N 1 1
2 4844 1 1 121 TRP NE1 N 26.949 0.448 24.208 1.00 . A A . 121 TRP NE1 1 1
2 4845 1 1 121 TRP O O 23.939 4.227 23.018 1.00 . A A . 121 TRP O 1 1
2 4846 1 1 122 LEU C C 21.129 2.245 21.484 1.00 . A A . 122 LEU C 1 1
2 4847 1 1 122 LEU CA C 22.606 2.127 21.799 1.00 . A A . 122 LEU CA 1 1
2 4848 1 1 122 LEU CB C 23.131 0.788 21.302 1.00 . A A . 122 LEU CB 1 1
2 4849 1 1 122 LEU CD1 C 25.045 -0.782 21.019 1.00 . A A . 122 LEU CD1 1 1
2 4850 1 1 122 LEU CD2 C 25.380 1.680 20.709 1.00 . A A . 122 LEU CD2 1 1
2 4851 1 1 122 LEU CG C 24.630 0.601 21.471 1.00 . A A . 122 LEU CG 1 1
2 4852 1 1 122 LEU H H 22.542 1.569 23.839 1.00 . A A . 122 LEU H 1 1
2 4853 1 1 122 LEU HA H 23.127 2.920 21.289 1.00 . A A . 122 LEU HA 1 1
2 4854 1 1 122 LEU HB2 H 22.624 0.001 21.843 1.00 . A A . 122 LEU HB2 1 1
2 4855 1 1 122 LEU HB3 H 22.894 0.695 20.254 1.00 . A A . 122 LEU HB3 1 1
2 4856 1 1 122 LEU HD11 H 24.753 -0.928 19.991 1.00 . A A . 122 LEU HD11 1 1
2 4857 1 1 122 LEU HD12 H 24.558 -1.517 21.644 1.00 . A A . 122 LEU HD12 1 1
2 4858 1 1 122 LEU HD13 H 26.115 -0.884 21.110 1.00 . A A . 122 LEU HD13 1 1
2 4859 1 1 122 LEU HD21 H 25.074 2.649 21.078 1.00 . A A . 122 LEU HD21 1 1
2 4860 1 1 122 LEU HD22 H 25.150 1.604 19.657 1.00 . A A . 122 LEU HD22 1 1
2 4861 1 1 122 LEU HD23 H 26.443 1.556 20.859 1.00 . A A . 122 LEU HD23 1 1
2 4862 1 1 122 LEU HG H 24.881 0.696 22.517 1.00 . A A . 122 LEU HG 1 1
2 4863 1 1 122 LEU N N 22.864 2.265 23.228 1.00 . A A . 122 LEU N 1 1
2 4864 1 1 122 LEU O O 20.717 2.066 20.336 1.00 . A A . 122 LEU O 1 1
2 4865 1 1 123 ASP C C 18.500 3.630 21.247 1.00 . A A . 123 ASP C 1 1
2 4866 1 1 123 ASP CA C 18.908 2.700 22.385 1.00 . A A . 123 ASP CA 1 1
2 4867 1 1 123 ASP CB C 18.339 3.224 23.698 1.00 . A A . 123 ASP CB 1 1
2 4868 1 1 123 ASP CG C 18.377 2.200 24.809 1.00 . A A . 123 ASP CG 1 1
2 4869 1 1 123 ASP H H 20.766 2.738 23.376 1.00 . A A . 123 ASP H 1 1
2 4870 1 1 123 ASP HA H 18.511 1.718 22.195 1.00 . A A . 123 ASP HA 1 1
2 4871 1 1 123 ASP HB2 H 18.922 4.076 24.011 1.00 . A A . 123 ASP HB2 1 1
2 4872 1 1 123 ASP HB3 H 17.318 3.528 23.546 1.00 . A A . 123 ASP HB3 1 1
2 4873 1 1 123 ASP N N 20.354 2.578 22.502 1.00 . A A . 123 ASP N 1 1
2 4874 1 1 123 ASP O O 17.463 3.440 20.616 1.00 . A A . 123 ASP O 1 1
2 4875 1 1 123 ASP OD1 O 19.482 1.908 25.306 1.00 . A A . 123 ASP OD1 1 1
2 4876 1 1 123 ASP OD2 O 17.303 1.704 25.203 1.00 . A A . 123 ASP OD2 1 1
2 4877 1 1 124 GLY C C 20.130 5.700 18.940 1.00 . A A . 124 GLY C 1 1
2 4878 1 1 124 GLY CA C 19.012 5.585 19.943 1.00 . A A . 124 GLY CA 1 1
2 4879 1 1 124 GLY H H 20.160 4.708 21.493 1.00 . A A . 124 GLY H 1 1
2 4880 1 1 124 GLY HA2 H 18.114 5.268 19.432 1.00 . A A . 124 GLY HA2 1 1
2 4881 1 1 124 GLY HA3 H 18.840 6.553 20.390 1.00 . A A . 124 GLY HA3 1 1
2 4882 1 1 124 GLY N N 19.324 4.629 20.985 1.00 . A A . 124 GLY N 1 1
2 4883 1 1 124 GLY O O 20.234 6.692 18.220 1.00 . A A . 124 GLY O 1 1
2 4884 1 1 125 LYS C C 22.054 3.616 16.972 1.00 . A A . 125 LYS C 1 1
2 4885 1 1 125 LYS CA C 22.140 4.714 18.022 1.00 . A A . 125 LYS CA 1 1
2 4886 1 1 125 LYS CB C 23.430 4.544 18.831 1.00 . A A . 125 LYS CB 1 1
2 4887 1 1 125 LYS CD C 23.360 6.854 19.889 1.00 . A A . 125 LYS CD 1 1
2 4888 1 1 125 LYS CE C 24.488 7.395 19.023 1.00 . A A . 125 LYS CE 1 1
2 4889 1 1 125 LYS CG C 23.479 5.352 20.122 1.00 . A A . 125 LYS CG 1 1
2 4890 1 1 125 LYS H H 20.809 3.892 19.454 1.00 . A A . 125 LYS H 1 1
2 4891 1 1 125 LYS HA H 22.158 5.673 17.525 1.00 . A A . 125 LYS HA 1 1
2 4892 1 1 125 LYS HB2 H 23.542 3.500 19.086 1.00 . A A . 125 LYS HB2 1 1
2 4893 1 1 125 LYS HB3 H 24.266 4.842 18.215 1.00 . A A . 125 LYS HB3 1 1
2 4894 1 1 125 LYS HD2 H 22.420 7.056 19.399 1.00 . A A . 125 LYS HD2 1 1
2 4895 1 1 125 LYS HD3 H 23.381 7.356 20.845 1.00 . A A . 125 LYS HD3 1 1
2 4896 1 1 125 LYS HE2 H 25.424 6.991 19.378 1.00 . A A . 125 LYS HE2 1 1
2 4897 1 1 125 LYS HE3 H 24.324 7.080 18.004 1.00 . A A . 125 LYS HE3 1 1
2 4898 1 1 125 LYS HG2 H 22.664 5.036 20.755 1.00 . A A . 125 LYS HG2 1 1
2 4899 1 1 125 LYS HG3 H 24.416 5.148 20.619 1.00 . A A . 125 LYS HG3 1 1
2 4900 1 1 125 LYS HZ1 H 25.020 9.247 18.205 1.00 . A A . 125 LYS HZ1 1 1
2 4901 1 1 125 LYS HZ2 H 25.109 9.188 19.894 1.00 . A A . 125 LYS HZ2 1 1
2 4902 1 1 125 LYS HZ3 H 23.597 9.290 19.133 1.00 . A A . 125 LYS HZ3 1 1
2 4903 1 1 125 LYS N N 20.977 4.682 18.894 1.00 . A A . 125 LYS N 1 1
2 4904 1 1 125 LYS NZ N 24.556 8.881 19.066 1.00 . A A . 125 LYS NZ 1 1
2 4905 1 1 125 LYS O O 22.559 3.768 15.862 1.00 . A A . 125 LYS O 1 1
2 4906 1 1 126 HIS C C 19.958 0.694 16.554 1.00 . A A . 126 HIS C 1 1
2 4907 1 1 126 HIS CA C 21.316 1.368 16.423 1.00 . A A . 126 HIS CA 1 1
2 4908 1 1 126 HIS CB C 22.424 0.343 16.691 1.00 . A A . 126 HIS CB 1 1
2 4909 1 1 126 HIS CD2 C 24.271 1.099 15.041 1.00 . A A . 126 HIS CD2 1 1
2 4910 1 1 126 HIS CE1 C 25.906 1.366 16.473 1.00 . A A . 126 HIS CE1 1 1
2 4911 1 1 126 HIS CG C 23.788 0.795 16.266 1.00 . A A . 126 HIS CG 1 1
2 4912 1 1 126 HIS H H 21.013 2.445 18.219 1.00 . A A . 126 HIS H 1 1
2 4913 1 1 126 HIS HA H 21.421 1.741 15.415 1.00 . A A . 126 HIS HA 1 1
2 4914 1 1 126 HIS HB2 H 22.461 0.133 17.749 1.00 . A A . 126 HIS HB2 1 1
2 4915 1 1 126 HIS HB3 H 22.196 -0.568 16.156 1.00 . A A . 126 HIS HB3 1 1
2 4916 1 1 126 HIS HD1 H 24.807 0.822 18.114 1.00 . A A . 126 HIS HD1 1 1
2 4917 1 1 126 HIS HD2 H 23.720 1.069 14.112 1.00 . A A . 126 HIS HD2 1 1
2 4918 1 1 126 HIS HE1 H 26.875 1.579 16.898 1.00 . A A . 126 HIS HE1 1 1
2 4919 1 1 126 HIS HE2 H 26.143 1.873 14.501 1.00 . A A . 126 HIS HE2 1 1
2 4920 1 1 126 HIS N N 21.426 2.503 17.329 1.00 . A A . 126 HIS N 1 1
2 4921 1 1 126 HIS ND1 N 24.838 0.971 17.144 1.00 . A A . 126 HIS ND1 1 1
2 4922 1 1 126 HIS NE2 N 25.588 1.451 15.195 1.00 . A A . 126 HIS NE2 1 1
2 4923 1 1 126 HIS O O 19.419 0.575 17.653 1.00 . A A . 126 HIS O 1 1
2 4924 1 1 127 THR C C 18.337 -1.896 15.805 1.00 . A A . 127 THR C 1 1
2 4925 1 1 127 THR CA C 18.140 -0.436 15.396 1.00 . A A . 127 THR CA 1 1
2 4926 1 1 127 THR CB C 17.508 -0.384 13.990 1.00 . A A . 127 THR CB 1 1
2 4927 1 1 127 THR CG2 C 16.099 -0.954 14.004 1.00 . A A . 127 THR CG2 1 1
2 4928 1 1 127 THR H H 19.875 0.441 14.581 1.00 . A A . 127 THR H 1 1
2 4929 1 1 127 THR HA H 17.470 0.042 16.096 1.00 . A A . 127 THR HA 1 1
2 4930 1 1 127 THR HB H 18.109 -0.976 13.324 1.00 . A A . 127 THR HB 1 1
2 4931 1 1 127 THR HG1 H 18.269 1.138 12.983 1.00 . A A . 127 THR HG1 1 1
2 4932 1 1 127 THR HG21 H 16.128 -1.974 14.358 1.00 . A A . 127 THR HG21 1 1
2 4933 1 1 127 THR HG22 H 15.692 -0.932 13.004 1.00 . A A . 127 THR HG22 1 1
2 4934 1 1 127 THR HG23 H 15.478 -0.363 14.660 1.00 . A A . 127 THR HG23 1 1
2 4935 1 1 127 THR N N 19.411 0.271 15.423 1.00 . A A . 127 THR N 1 1
2 4936 1 1 127 THR O O 18.958 -2.678 15.080 1.00 . A A . 127 THR O 1 1
2 4937 1 1 127 THR OG1 O 17.478 0.967 13.507 1.00 . A A . 127 THR OG1 1 1
2 4938 1 1 128 ILE C C 16.723 -4.430 17.224 1.00 . A A . 128 ILE C 1 1
2 4939 1 1 128 ILE CA C 17.973 -3.601 17.495 1.00 . A A . 128 ILE CA 1 1
2 4940 1 1 128 ILE CB C 18.236 -3.579 19.016 1.00 . A A . 128 ILE CB 1 1
2 4941 1 1 128 ILE CD1 C 19.625 -2.464 20.841 1.00 . A A . 128 ILE CD1 1 1
2 4942 1 1 128 ILE CG1 C 19.368 -2.603 19.356 1.00 . A A . 128 ILE CG1 1 1
2 4943 1 1 128 ILE CG2 C 18.573 -4.979 19.511 1.00 . A A . 128 ILE CG2 1 1
2 4944 1 1 128 ILE H H 17.321 -1.596 17.497 1.00 . A A . 128 ILE H 1 1
2 4945 1 1 128 ILE HA H 18.819 -4.061 17.005 1.00 . A A . 128 ILE HA 1 1
2 4946 1 1 128 ILE HB H 17.332 -3.258 19.511 1.00 . A A . 128 ILE HB 1 1
2 4947 1 1 128 ILE HD11 H 20.430 -1.761 21.003 1.00 . A A . 128 ILE HD11 1 1
2 4948 1 1 128 ILE HD12 H 19.899 -3.427 21.248 1.00 . A A . 128 ILE HD12 1 1
2 4949 1 1 128 ILE HD13 H 18.730 -2.107 21.331 1.00 . A A . 128 ILE HD13 1 1
2 4950 1 1 128 ILE HG12 H 20.281 -2.947 18.894 1.00 . A A . 128 ILE HG12 1 1
2 4951 1 1 128 ILE HG13 H 19.118 -1.626 18.969 1.00 . A A . 128 ILE HG13 1 1
2 4952 1 1 128 ILE HG21 H 19.464 -5.333 19.014 1.00 . A A . 128 ILE HG21 1 1
2 4953 1 1 128 ILE HG22 H 17.751 -5.647 19.294 1.00 . A A . 128 ILE HG22 1 1
2 4954 1 1 128 ILE HG23 H 18.744 -4.953 20.578 1.00 . A A . 128 ILE HG23 1 1
2 4955 1 1 128 ILE N N 17.820 -2.254 16.971 1.00 . A A . 128 ILE N 1 1
2 4956 1 1 128 ILE O O 15.624 -4.047 17.625 1.00 . A A . 128 ILE O 1 1
2 4957 1 1 129 PHE C C 16.281 -7.874 15.949 1.00 . A A . 129 PHE C 1 1
2 4958 1 1 129 PHE CA C 15.773 -6.466 16.296 1.00 . A A . 129 PHE CA 1 1
2 4959 1 1 129 PHE CB C 14.881 -5.913 15.161 1.00 . A A . 129 PHE CB 1 1
2 4960 1 1 129 PHE CD1 C 16.616 -4.947 13.603 1.00 . A A . 129 PHE CD1 1 1
2 4961 1 1 129 PHE CD2 C 15.160 -6.641 12.767 1.00 . A A . 129 PHE CD2 1 1
2 4962 1 1 129 PHE CE1 C 17.249 -4.885 12.378 1.00 . A A . 129 PHE CE1 1 1
2 4963 1 1 129 PHE CE2 C 15.790 -6.581 11.540 1.00 . A A . 129 PHE CE2 1 1
2 4964 1 1 129 PHE CG C 15.565 -5.825 13.815 1.00 . A A . 129 PHE CG 1 1
2 4965 1 1 129 PHE CZ C 16.837 -5.703 11.345 1.00 . A A . 129 PHE CZ 1 1
2 4966 1 1 129 PHE H H 17.775 -5.780 16.190 1.00 . A A . 129 PHE H 1 1
2 4967 1 1 129 PHE HA H 15.189 -6.521 17.204 1.00 . A A . 129 PHE HA 1 1
2 4968 1 1 129 PHE HB2 H 14.019 -6.549 15.050 1.00 . A A . 129 PHE HB2 1 1
2 4969 1 1 129 PHE HB3 H 14.553 -4.919 15.430 1.00 . A A . 129 PHE HB3 1 1
2 4970 1 1 129 PHE HD1 H 16.942 -4.307 14.409 1.00 . A A . 129 PHE HD1 1 1
2 4971 1 1 129 PHE HD2 H 14.341 -7.328 12.918 1.00 . A A . 129 PHE HD2 1 1
2 4972 1 1 129 PHE HE1 H 18.066 -4.195 12.227 1.00 . A A . 129 PHE HE1 1 1
2 4973 1 1 129 PHE HE2 H 15.465 -7.221 10.733 1.00 . A A . 129 PHE HE2 1 1
2 4974 1 1 129 PHE HZ H 17.332 -5.655 10.387 1.00 . A A . 129 PHE HZ 1 1
2 4975 1 1 129 PHE N N 16.888 -5.555 16.538 1.00 . A A . 129 PHE N 1 1
2 4976 1 1 129 PHE O O 16.194 -8.329 14.812 1.00 . A A . 129 PHE O 1 1
2 4977 1 1 130 GLY C C 17.447 -10.761 17.918 1.00 . A A . 130 GLY C 1 1
2 4978 1 1 130 GLY CA C 17.270 -9.919 16.675 1.00 . A A . 130 GLY CA 1 1
2 4979 1 1 130 GLY H H 16.847 -8.202 17.837 1.00 . A A . 130 GLY H 1 1
2 4980 1 1 130 GLY HA2 H 16.566 -10.415 16.021 1.00 . A A . 130 GLY HA2 1 1
2 4981 1 1 130 GLY HA3 H 18.220 -9.845 16.166 1.00 . A A . 130 GLY HA3 1 1
2 4982 1 1 130 GLY N N 16.783 -8.585 16.939 1.00 . A A . 130 GLY N 1 1
2 4983 1 1 130 GLY O O 17.608 -10.235 19.021 1.00 . A A . 130 GLY O 1 1
2 4984 1 1 131 ARG C C 18.648 -14.116 18.274 1.00 . A A . 131 ARG C 1 1
2 4985 1 1 131 ARG CA C 17.721 -13.024 18.793 1.00 . A A . 131 ARG CA 1 1
2 4986 1 1 131 ARG CB C 16.443 -13.660 19.342 1.00 . A A . 131 ARG CB 1 1
2 4987 1 1 131 ARG CD C 14.327 -13.378 20.663 1.00 . A A . 131 ARG CD 1 1
2 4988 1 1 131 ARG CG C 15.561 -12.693 20.109 1.00 . A A . 131 ARG CG 1 1
2 4989 1 1 131 ARG CZ C 12.143 -13.483 19.538 1.00 . A A . 131 ARG CZ 1 1
2 4990 1 1 131 ARG H H 17.170 -12.415 16.843 1.00 . A A . 131 ARG H 1 1
2 4991 1 1 131 ARG HA H 18.220 -12.488 19.588 1.00 . A A . 131 ARG HA 1 1
2 4992 1 1 131 ARG HB2 H 15.870 -14.059 18.517 1.00 . A A . 131 ARG HB2 1 1
2 4993 1 1 131 ARG HB3 H 16.714 -14.471 20.004 1.00 . A A . 131 ARG HB3 1 1
2 4994 1 1 131 ARG HD2 H 14.637 -14.230 21.249 1.00 . A A . 131 ARG HD2 1 1
2 4995 1 1 131 ARG HD3 H 13.801 -12.680 21.299 1.00 . A A . 131 ARG HD3 1 1
2 4996 1 1 131 ARG HE H 13.780 -14.462 18.937 1.00 . A A . 131 ARG HE 1 1
2 4997 1 1 131 ARG HG2 H 16.128 -12.280 20.929 1.00 . A A . 131 ARG HG2 1 1
2 4998 1 1 131 ARG HG3 H 15.253 -11.898 19.446 1.00 . A A . 131 ARG HG3 1 1
2 4999 1 1 131 ARG HH11 H 12.242 -12.208 21.104 1.00 . A A . 131 ARG HH11 1 1
2 5000 1 1 131 ARG HH12 H 10.671 -12.348 20.373 1.00 . A A . 131 ARG HH12 1 1
2 5001 1 1 131 ARG HH21 H 11.764 -14.646 17.918 1.00 . A A . 131 ARG HH21 1 1
2 5002 1 1 131 ARG HH22 H 10.404 -13.745 18.530 1.00 . A A . 131 ARG HH22 1 1
2 5003 1 1 131 ARG N N 17.416 -12.072 17.730 1.00 . A A . 131 ARG N 1 1
2 5004 1 1 131 ARG NE N 13.421 -13.834 19.612 1.00 . A A . 131 ARG NE 1 1
2 5005 1 1 131 ARG NH1 N 11.650 -12.607 20.404 1.00 . A A . 131 ARG NH1 1 1
2 5006 1 1 131 ARG NH2 N 11.370 -13.990 18.588 1.00 . A A . 131 ARG NH2 1 1
2 5007 1 1 131 ARG O O 18.329 -14.797 17.301 1.00 . A A . 131 ARG O 1 1
2 5008 1 1 132 VAL C C 20.354 -16.638 19.237 1.00 . A A . 132 VAL C 1 1
2 5009 1 1 132 VAL CA C 20.735 -15.328 18.546 1.00 . A A . 132 VAL CA 1 1
2 5010 1 1 132 VAL CB C 22.196 -14.955 18.901 1.00 . A A . 132 VAL CB 1 1
2 5011 1 1 132 VAL CG1 C 22.343 -14.682 20.386 1.00 . A A . 132 VAL CG1 1 1
2 5012 1 1 132 VAL CG2 C 23.159 -16.049 18.465 1.00 . A A . 132 VAL CG2 1 1
2 5013 1 1 132 VAL H H 20.035 -13.646 19.629 1.00 . A A . 132 VAL H 1 1
2 5014 1 1 132 VAL HA H 20.674 -15.470 17.477 1.00 . A A . 132 VAL HA 1 1
2 5015 1 1 132 VAL HB H 22.452 -14.051 18.370 1.00 . A A . 132 VAL HB 1 1
2 5016 1 1 132 VAL HG11 H 22.037 -15.555 20.944 1.00 . A A . 132 VAL HG11 1 1
2 5017 1 1 132 VAL HG12 H 21.720 -13.844 20.659 1.00 . A A . 132 VAL HG12 1 1
2 5018 1 1 132 VAL HG13 H 23.373 -14.453 20.611 1.00 . A A . 132 VAL HG13 1 1
2 5019 1 1 132 VAL HG21 H 22.934 -16.962 19.001 1.00 . A A . 132 VAL HG21 1 1
2 5020 1 1 132 VAL HG22 H 24.171 -15.744 18.682 1.00 . A A . 132 VAL HG22 1 1
2 5021 1 1 132 VAL HG23 H 23.054 -16.219 17.404 1.00 . A A . 132 VAL HG23 1 1
2 5022 1 1 132 VAL N N 19.802 -14.265 18.907 1.00 . A A . 132 VAL N 1 1
2 5023 1 1 132 VAL O O 19.984 -16.652 20.410 1.00 . A A . 132 VAL O 1 1
2 5024 1 1 133 CYS C C 21.101 -20.083 18.548 1.00 . A A . 133 CYS C 1 1
2 5025 1 1 133 CYS CA C 20.100 -19.041 19.035 1.00 . A A . 133 CYS CA 1 1
2 5026 1 1 133 CYS CB C 18.676 -19.421 18.613 1.00 . A A . 133 CYS CB 1 1
2 5027 1 1 133 CYS H H 20.770 -17.666 17.577 1.00 . A A . 133 CYS H 1 1
2 5028 1 1 133 CYS HA H 20.148 -18.987 20.111 1.00 . A A . 133 CYS HA 1 1
2 5029 1 1 133 CYS HB2 H 18.005 -18.618 18.876 1.00 . A A . 133 CYS HB2 1 1
2 5030 1 1 133 CYS HB3 H 18.653 -19.563 17.541 1.00 . A A . 133 CYS HB3 1 1
2 5031 1 1 133 CYS HG H 16.719 -20.875 19.360 1.00 . A A . 133 CYS HG 1 1
2 5032 1 1 133 CYS N N 20.448 -17.735 18.504 1.00 . A A . 133 CYS N 1 1
2 5033 1 1 133 CYS O O 21.783 -19.860 17.546 1.00 . A A . 133 CYS O 1 1
2 5034 1 1 133 CYS SG S 18.044 -20.932 19.381 1.00 . A A . 133 CYS SG 1 1
2 5035 1 1 134 GLN C C 23.422 -21.906 18.363 1.00 . A A . 134 GLN C 1 1
2 5036 1 1 134 GLN CA C 22.078 -22.333 18.970 1.00 . A A . 134 GLN CA 1 1
2 5037 1 1 134 GLN CB C 21.368 -23.340 18.056 1.00 . A A . 134 GLN CB 1 1
2 5038 1 1 134 GLN CD C 20.739 -23.883 15.683 1.00 . A A . 134 GLN CD 1 1
2 5039 1 1 134 GLN CG C 20.969 -22.791 16.700 1.00 . A A . 134 GLN CG 1 1
2 5040 1 1 134 GLN H H 20.635 -21.262 20.093 1.00 . A A . 134 GLN H 1 1
2 5041 1 1 134 GLN HA H 22.292 -22.829 19.901 1.00 . A A . 134 GLN HA 1 1
2 5042 1 1 134 GLN HB2 H 22.025 -24.179 17.895 1.00 . A A . 134 GLN HB2 1 1
2 5043 1 1 134 GLN HB3 H 20.474 -23.688 18.553 1.00 . A A . 134 GLN HB3 1 1
2 5044 1 1 134 GLN HE21 H 22.682 -23.922 15.324 1.00 . A A . 134 GLN HE21 1 1
2 5045 1 1 134 GLN HE22 H 21.723 -25.035 14.404 1.00 . A A . 134 GLN HE22 1 1
2 5046 1 1 134 GLN HG2 H 20.058 -22.223 16.809 1.00 . A A . 134 GLN HG2 1 1
2 5047 1 1 134 GLN HG3 H 21.758 -22.143 16.341 1.00 . A A . 134 GLN HG3 1 1
2 5048 1 1 134 GLN N N 21.198 -21.194 19.291 1.00 . A A . 134 GLN N 1 1
2 5049 1 1 134 GLN NE2 N 21.822 -24.326 15.075 1.00 . A A . 134 GLN NE2 1 1
2 5050 1 1 134 GLN O O 23.915 -22.521 17.417 1.00 . A A . 134 GLN O 1 1
2 5051 1 1 134 GLN OE1 O 19.618 -24.346 15.475 1.00 . A A . 134 GLN OE1 1 1
2 5052 1 1 135 GLY C C 25.957 -19.412 19.383 1.00 . A A . 135 GLY C 1 1
2 5053 1 1 135 GLY CA C 25.304 -20.403 18.442 1.00 . A A . 135 GLY CA 1 1
2 5054 1 1 135 GLY H H 23.577 -20.403 19.666 1.00 . A A . 135 GLY H 1 1
2 5055 1 1 135 GLY HA2 H 25.958 -21.251 18.318 1.00 . A A . 135 GLY HA2 1 1
2 5056 1 1 135 GLY HA3 H 25.163 -19.930 17.482 1.00 . A A . 135 GLY HA3 1 1
2 5057 1 1 135 GLY N N 24.019 -20.866 18.928 1.00 . A A . 135 GLY N 1 1
2 5058 1 1 135 GLY O O 26.891 -18.709 19.003 1.00 . A A . 135 GLY O 1 1
2 5059 1 1 136 ILE C C 27.362 -18.733 22.061 1.00 . A A . 136 ILE C 1 1
2 5060 1 1 136 ILE CA C 25.959 -18.384 21.581 1.00 . A A . 136 ILE CA 1 1
2 5061 1 1 136 ILE CB C 25.007 -18.247 22.796 1.00 . A A . 136 ILE CB 1 1
2 5062 1 1 136 ILE CD1 C 25.155 -15.703 22.856 1.00 . A A . 136 ILE CD1 1 1
2 5063 1 1 136 ILE CG1 C 25.354 -16.999 23.611 1.00 . A A . 136 ILE CG1 1 1
2 5064 1 1 136 ILE CG2 C 25.065 -19.485 23.680 1.00 . A A . 136 ILE CG2 1 1
2 5065 1 1 136 ILE H H 24.837 -20.044 20.910 1.00 . A A . 136 ILE H 1 1
2 5066 1 1 136 ILE HA H 25.995 -17.431 21.072 1.00 . A A . 136 ILE HA 1 1
2 5067 1 1 136 ILE HB H 23.997 -18.150 22.423 1.00 . A A . 136 ILE HB 1 1
2 5068 1 1 136 ILE HD11 H 25.430 -14.872 23.488 1.00 . A A . 136 ILE HD11 1 1
2 5069 1 1 136 ILE HD12 H 24.117 -15.611 22.572 1.00 . A A . 136 ILE HD12 1 1
2 5070 1 1 136 ILE HD13 H 25.772 -15.703 21.969 1.00 . A A . 136 ILE HD13 1 1
2 5071 1 1 136 ILE HG12 H 24.729 -16.967 24.491 1.00 . A A . 136 ILE HG12 1 1
2 5072 1 1 136 ILE HG13 H 26.390 -17.051 23.913 1.00 . A A . 136 ILE HG13 1 1
2 5073 1 1 136 ILE HG21 H 26.039 -19.551 24.143 1.00 . A A . 136 ILE HG21 1 1
2 5074 1 1 136 ILE HG22 H 24.896 -20.365 23.075 1.00 . A A . 136 ILE HG22 1 1
2 5075 1 1 136 ILE HG23 H 24.305 -19.419 24.444 1.00 . A A . 136 ILE HG23 1 1
2 5076 1 1 136 ILE N N 25.488 -19.377 20.626 1.00 . A A . 136 ILE N 1 1
2 5077 1 1 136 ILE O O 28.177 -17.847 22.294 1.00 . A A . 136 ILE O 1 1
2 5078 1 1 137 GLY C C 30.017 -20.013 21.620 1.00 . A A . 137 GLY C 1 1
2 5079 1 1 137 GLY CA C 28.958 -20.463 22.595 1.00 . A A . 137 GLY CA 1 1
2 5080 1 1 137 GLY H H 26.947 -20.697 22.002 1.00 . A A . 137 GLY H 1 1
2 5081 1 1 137 GLY HA2 H 29.176 -20.050 23.570 1.00 . A A . 137 GLY HA2 1 1
2 5082 1 1 137 GLY HA3 H 28.972 -21.541 22.656 1.00 . A A . 137 GLY HA3 1 1
2 5083 1 1 137 GLY N N 27.644 -20.029 22.182 1.00 . A A . 137 GLY N 1 1
2 5084 1 1 137 GLY O O 31.107 -19.601 22.017 1.00 . A A . 137 GLY O 1 1
2 5085 1 1 138 MET C C 30.797 -18.132 19.346 1.00 . A A . 138 MET C 1 1
2 5086 1 1 138 MET CA C 30.605 -19.639 19.301 1.00 . A A . 138 MET CA 1 1
2 5087 1 1 138 MET CB C 30.119 -20.071 17.916 1.00 . A A . 138 MET CB 1 1
2 5088 1 1 138 MET CE C 32.442 -22.188 17.386 1.00 . A A . 138 MET CE 1 1
2 5089 1 1 138 MET CG C 29.768 -21.548 17.821 1.00 . A A . 138 MET CG 1 1
2 5090 1 1 138 MET H H 28.787 -20.371 20.087 1.00 . A A . 138 MET H 1 1
2 5091 1 1 138 MET HA H 31.553 -20.109 19.503 1.00 . A A . 138 MET HA 1 1
2 5092 1 1 138 MET HB2 H 29.241 -19.497 17.661 1.00 . A A . 138 MET HB2 1 1
2 5093 1 1 138 MET HB3 H 30.896 -19.861 17.196 1.00 . A A . 138 MET HB3 1 1
2 5094 1 1 138 MET HE1 H 32.673 -21.140 17.510 1.00 . A A . 138 MET HE1 1 1
2 5095 1 1 138 MET HE2 H 32.175 -22.380 16.358 1.00 . A A . 138 MET HE2 1 1
2 5096 1 1 138 MET HE3 H 33.307 -22.779 17.650 1.00 . A A . 138 MET HE3 1 1
2 5097 1 1 138 MET HG2 H 28.870 -21.727 18.389 1.00 . A A . 138 MET HG2 1 1
2 5098 1 1 138 MET HG3 H 29.588 -21.792 16.787 1.00 . A A . 138 MET HG3 1 1
2 5099 1 1 138 MET N N 29.679 -20.055 20.337 1.00 . A A . 138 MET N 1 1
2 5100 1 1 138 MET O O 31.924 -17.655 19.395 1.00 . A A . 138 MET O 1 1
2 5101 1 1 138 MET SD S 31.072 -22.626 18.450 1.00 . A A . 138 MET SD 1 1
2 5102 1 1 139 VAL C C 30.518 -15.520 20.730 1.00 . A A . 139 VAL C 1 1
2 5103 1 1 139 VAL CA C 29.749 -15.931 19.476 1.00 . A A . 139 VAL CA 1 1
2 5104 1 1 139 VAL CB C 28.330 -15.315 19.513 1.00 . A A . 139 VAL CB 1 1
2 5105 1 1 139 VAL CG1 C 28.379 -13.812 19.758 1.00 . A A . 139 VAL CG1 1 1
2 5106 1 1 139 VAL CG2 C 27.591 -15.610 18.222 1.00 . A A . 139 VAL CG2 1 1
2 5107 1 1 139 VAL H H 28.819 -17.830 19.282 1.00 . A A . 139 VAL H 1 1
2 5108 1 1 139 VAL HA H 30.268 -15.545 18.610 1.00 . A A . 139 VAL HA 1 1
2 5109 1 1 139 VAL HB H 27.784 -15.770 20.325 1.00 . A A . 139 VAL HB 1 1
2 5110 1 1 139 VAL HG11 H 28.838 -13.618 20.716 1.00 . A A . 139 VAL HG11 1 1
2 5111 1 1 139 VAL HG12 H 27.375 -13.413 19.753 1.00 . A A . 139 VAL HG12 1 1
2 5112 1 1 139 VAL HG13 H 28.958 -13.340 18.979 1.00 . A A . 139 VAL HG13 1 1
2 5113 1 1 139 VAL HG21 H 26.595 -15.197 18.275 1.00 . A A . 139 VAL HG21 1 1
2 5114 1 1 139 VAL HG22 H 27.531 -16.680 18.077 1.00 . A A . 139 VAL HG22 1 1
2 5115 1 1 139 VAL HG23 H 28.123 -15.163 17.395 1.00 . A A . 139 VAL HG23 1 1
2 5116 1 1 139 VAL N N 29.693 -17.389 19.358 1.00 . A A . 139 VAL N 1 1
2 5117 1 1 139 VAL O O 31.197 -14.495 20.750 1.00 . A A . 139 VAL O 1 1
2 5118 1 1 140 ASN C C 32.609 -16.181 22.874 1.00 . A A . 140 ASN C 1 1
2 5119 1 1 140 ASN CA C 31.102 -16.073 23.018 1.00 . A A . 140 ASN CA 1 1
2 5120 1 1 140 ASN CB C 30.580 -17.023 24.102 1.00 . A A . 140 ASN CB 1 1
2 5121 1 1 140 ASN CG C 31.552 -17.222 25.252 1.00 . A A . 140 ASN CG 1 1
2 5122 1 1 140 ASN H H 29.955 -17.199 21.646 1.00 . A A . 140 ASN H 1 1
2 5123 1 1 140 ASN HA H 30.858 -15.060 23.293 1.00 . A A . 140 ASN HA 1 1
2 5124 1 1 140 ASN HB2 H 29.662 -16.625 24.501 1.00 . A A . 140 ASN HB2 1 1
2 5125 1 1 140 ASN HB3 H 30.382 -17.985 23.654 1.00 . A A . 140 ASN HB3 1 1
2 5126 1 1 140 ASN HD21 H 32.133 -18.955 24.471 1.00 . A A . 140 ASN HD21 1 1
2 5127 1 1 140 ASN HD22 H 32.912 -18.501 25.944 1.00 . A A . 140 ASN HD22 1 1
2 5128 1 1 140 ASN N N 30.448 -16.355 21.752 1.00 . A A . 140 ASN N 1 1
2 5129 1 1 140 ASN ND2 N 32.272 -18.336 25.220 1.00 . A A . 140 ASN ND2 1 1
2 5130 1 1 140 ASN O O 33.339 -15.243 23.183 1.00 . A A . 140 ASN O 1 1
2 5131 1 1 140 ASN OD1 O 31.629 -16.406 26.172 1.00 . A A . 140 ASN OD1 1 1
2 5132 1 1 141 ARG C C 35.068 -16.717 21.051 1.00 . A A . 141 ARG C 1 1
2 5133 1 1 141 ARG CA C 34.498 -17.540 22.206 1.00 . A A . 141 ARG CA 1 1
2 5134 1 1 141 ARG CB C 34.772 -19.033 22.015 1.00 . A A . 141 ARG CB 1 1
2 5135 1 1 141 ARG CD C 34.903 -19.632 19.571 1.00 . A A . 141 ARG CD 1 1
2 5136 1 1 141 ARG CG C 34.048 -19.655 20.832 1.00 . A A . 141 ARG CG 1 1
2 5137 1 1 141 ARG CZ C 37.019 -20.672 18.806 1.00 . A A . 141 ARG CZ 1 1
2 5138 1 1 141 ARG H H 32.432 -18.007 22.091 1.00 . A A . 141 ARG H 1 1
2 5139 1 1 141 ARG HA H 34.978 -17.217 23.118 1.00 . A A . 141 ARG HA 1 1
2 5140 1 1 141 ARG HB2 H 35.833 -19.174 21.871 1.00 . A A . 141 ARG HB2 1 1
2 5141 1 1 141 ARG HB3 H 34.468 -19.556 22.909 1.00 . A A . 141 ARG HB3 1 1
2 5142 1 1 141 ARG HD2 H 34.367 -20.132 18.778 1.00 . A A . 141 ARG HD2 1 1
2 5143 1 1 141 ARG HD3 H 35.087 -18.604 19.289 1.00 . A A . 141 ARG HD3 1 1
2 5144 1 1 141 ARG HE H 36.447 -20.493 20.716 1.00 . A A . 141 ARG HE 1 1
2 5145 1 1 141 ARG HG2 H 33.802 -20.678 21.074 1.00 . A A . 141 ARG HG2 1 1
2 5146 1 1 141 ARG HG3 H 33.135 -19.097 20.651 1.00 . A A . 141 ARG HG3 1 1
2 5147 1 1 141 ARG HH11 H 35.871 -19.961 17.297 1.00 . A A . 141 ARG HH11 1 1
2 5148 1 1 141 ARG HH12 H 37.353 -20.710 16.805 1.00 . A A . 141 ARG HH12 1 1
2 5149 1 1 141 ARG HH21 H 38.385 -21.462 20.074 1.00 . A A . 141 ARG HH21 1 1
2 5150 1 1 141 ARG HH22 H 38.797 -21.556 18.383 1.00 . A A . 141 ARG HH22 1 1
2 5151 1 1 141 ARG N N 33.070 -17.309 22.363 1.00 . A A . 141 ARG N 1 1
2 5152 1 1 141 ARG NE N 36.187 -20.304 19.780 1.00 . A A . 141 ARG NE 1 1
2 5153 1 1 141 ARG NH1 N 36.722 -20.427 17.535 1.00 . A A . 141 ARG NH1 1 1
2 5154 1 1 141 ARG NH2 N 38.156 -21.279 19.112 1.00 . A A . 141 ARG NH2 1 1
2 5155 1 1 141 ARG O O 36.276 -16.536 20.946 1.00 . A A . 141 ARG O 1 1
2 5156 1 1 142 VAL C C 34.701 -13.901 19.633 1.00 . A A . 142 VAL C 1 1
2 5157 1 1 142 VAL CA C 34.599 -15.327 19.111 1.00 . A A . 142 VAL CA 1 1
2 5158 1 1 142 VAL CB C 33.619 -15.375 17.912 1.00 . A A . 142 VAL CB 1 1
2 5159 1 1 142 VAL CG1 C 33.895 -14.254 16.921 1.00 . A A . 142 VAL CG1 1 1
2 5160 1 1 142 VAL CG2 C 33.709 -16.719 17.212 1.00 . A A . 142 VAL CG2 1 1
2 5161 1 1 142 VAL H H 33.238 -16.454 20.288 1.00 . A A . 142 VAL H 1 1
2 5162 1 1 142 VAL HA H 35.575 -15.645 18.770 1.00 . A A . 142 VAL HA 1 1
2 5163 1 1 142 VAL HB H 32.614 -15.256 18.286 1.00 . A A . 142 VAL HB 1 1
2 5164 1 1 142 VAL HG11 H 33.803 -13.301 17.422 1.00 . A A . 142 VAL HG11 1 1
2 5165 1 1 142 VAL HG12 H 33.181 -14.307 16.113 1.00 . A A . 142 VAL HG12 1 1
2 5166 1 1 142 VAL HG13 H 34.894 -14.359 16.526 1.00 . A A . 142 VAL HG13 1 1
2 5167 1 1 142 VAL HG21 H 33.064 -16.718 16.345 1.00 . A A . 142 VAL HG21 1 1
2 5168 1 1 142 VAL HG22 H 33.397 -17.498 17.892 1.00 . A A . 142 VAL HG22 1 1
2 5169 1 1 142 VAL HG23 H 34.729 -16.896 16.902 1.00 . A A . 142 VAL HG23 1 1
2 5170 1 1 142 VAL N N 34.188 -16.219 20.191 1.00 . A A . 142 VAL N 1 1
2 5171 1 1 142 VAL O O 35.564 -13.136 19.224 1.00 . A A . 142 VAL O 1 1
2 5172 1 1 143 GLY C C 34.892 -12.074 22.196 1.00 . A A . 143 GLY C 1 1
2 5173 1 1 143 GLY CA C 33.830 -12.238 21.131 1.00 . A A . 143 GLY CA 1 1
2 5174 1 1 143 GLY H H 33.142 -14.213 20.839 1.00 . A A . 143 GLY H 1 1
2 5175 1 1 143 GLY HA2 H 34.009 -11.519 20.344 1.00 . A A . 143 GLY HA2 1 1
2 5176 1 1 143 GLY HA3 H 32.864 -12.042 21.570 1.00 . A A . 143 GLY HA3 1 1
2 5177 1 1 143 GLY N N 33.820 -13.562 20.556 1.00 . A A . 143 GLY N 1 1
2 5178 1 1 143 GLY O O 35.288 -10.958 22.518 1.00 . A A . 143 GLY O 1 1
2 5179 1 1 144 MET C C 37.767 -13.055 23.180 1.00 . A A . 144 MET C 1 1
2 5180 1 1 144 MET CA C 36.372 -13.144 23.785 1.00 . A A . 144 MET CA 1 1
2 5181 1 1 144 MET CB C 36.291 -14.356 24.703 1.00 . A A . 144 MET CB 1 1
2 5182 1 1 144 MET CE C 35.489 -17.073 25.856 1.00 . A A . 144 MET CE 1 1
2 5183 1 1 144 MET CG C 35.038 -14.387 25.554 1.00 . A A . 144 MET CG 1 1
2 5184 1 1 144 MET H H 34.948 -14.047 22.506 1.00 . A A . 144 MET H 1 1
2 5185 1 1 144 MET HA H 36.199 -12.262 24.377 1.00 . A A . 144 MET HA 1 1
2 5186 1 1 144 MET HB2 H 36.315 -15.252 24.100 1.00 . A A . 144 MET HB2 1 1
2 5187 1 1 144 MET HB3 H 37.148 -14.353 25.360 1.00 . A A . 144 MET HB3 1 1
2 5188 1 1 144 MET HE1 H 34.638 -17.302 25.235 1.00 . A A . 144 MET HE1 1 1
2 5189 1 1 144 MET HE2 H 35.706 -17.914 26.498 1.00 . A A . 144 MET HE2 1 1
2 5190 1 1 144 MET HE3 H 36.344 -16.863 25.229 1.00 . A A . 144 MET HE3 1 1
2 5191 1 1 144 MET HG2 H 34.900 -13.416 26.004 1.00 . A A . 144 MET HG2 1 1
2 5192 1 1 144 MET HG3 H 34.192 -14.608 24.921 1.00 . A A . 144 MET HG3 1 1
2 5193 1 1 144 MET N N 35.338 -13.186 22.763 1.00 . A A . 144 MET N 1 1
2 5194 1 1 144 MET O O 38.698 -12.591 23.839 1.00 . A A . 144 MET O 1 1
2 5195 1 1 144 MET SD S 35.127 -15.634 26.851 1.00 . A A . 144 MET SD 1 1
2 5196 1 1 145 VAL C C 39.480 -12.006 20.794 1.00 . A A . 145 VAL C 1 1
2 5197 1 1 145 VAL CA C 39.232 -13.421 21.294 1.00 . A A . 145 VAL CA 1 1
2 5198 1 1 145 VAL CB C 39.419 -14.440 20.142 1.00 . A A . 145 VAL CB 1 1
2 5199 1 1 145 VAL CG1 C 39.433 -15.859 20.686 1.00 . A A . 145 VAL CG1 1 1
2 5200 1 1 145 VAL CG2 C 38.347 -14.295 19.075 1.00 . A A . 145 VAL CG2 1 1
2 5201 1 1 145 VAL H H 37.163 -13.874 21.450 1.00 . A A . 145 VAL H 1 1
2 5202 1 1 145 VAL HA H 39.973 -13.641 22.052 1.00 . A A . 145 VAL HA 1 1
2 5203 1 1 145 VAL HB H 40.378 -14.251 19.683 1.00 . A A . 145 VAL HB 1 1
2 5204 1 1 145 VAL HG11 H 38.493 -16.065 21.176 1.00 . A A . 145 VAL HG11 1 1
2 5205 1 1 145 VAL HG12 H 40.239 -15.964 21.397 1.00 . A A . 145 VAL HG12 1 1
2 5206 1 1 145 VAL HG13 H 39.578 -16.555 19.874 1.00 . A A . 145 VAL HG13 1 1
2 5207 1 1 145 VAL HG21 H 37.379 -14.503 19.506 1.00 . A A . 145 VAL HG21 1 1
2 5208 1 1 145 VAL HG22 H 38.542 -14.993 18.274 1.00 . A A . 145 VAL HG22 1 1
2 5209 1 1 145 VAL HG23 H 38.359 -13.287 18.684 1.00 . A A . 145 VAL HG23 1 1
2 5210 1 1 145 VAL N N 37.929 -13.505 21.940 1.00 . A A . 145 VAL N 1 1
2 5211 1 1 145 VAL O O 38.692 -11.446 20.034 1.00 . A A . 145 VAL O 1 1
2 5212 1 1 146 GLU C C 41.714 -9.907 19.693 1.00 . A A . 146 GLU C 1 1
2 5213 1 1 146 GLU CA C 40.880 -10.036 20.961 1.00 . A A . 146 GLU CA 1 1
2 5214 1 1 146 GLU CB C 41.605 -9.409 22.152 1.00 . A A . 146 GLU CB 1 1
2 5215 1 1 146 GLU CD C 43.295 -9.746 23.984 1.00 . A A . 146 GLU CD 1 1
2 5216 1 1 146 GLU CG C 42.841 -10.169 22.604 1.00 . A A . 146 GLU CG 1 1
2 5217 1 1 146 GLU H H 41.186 -11.940 21.810 1.00 . A A . 146 GLU H 1 1
2 5218 1 1 146 GLU HA H 39.944 -9.518 20.813 1.00 . A A . 146 GLU HA 1 1
2 5219 1 1 146 GLU HB2 H 41.907 -8.407 21.886 1.00 . A A . 146 GLU HB2 1 1
2 5220 1 1 146 GLU HB3 H 40.919 -9.356 22.984 1.00 . A A . 146 GLU HB3 1 1
2 5221 1 1 146 GLU HG2 H 42.618 -11.225 22.622 1.00 . A A . 146 GLU HG2 1 1
2 5222 1 1 146 GLU HG3 H 43.642 -9.981 21.903 1.00 . A A . 146 GLU HG3 1 1
2 5223 1 1 146 GLU N N 40.571 -11.422 21.255 1.00 . A A . 146 GLU N 1 1
2 5224 1 1 146 GLU O O 41.817 -10.844 18.898 1.00 . A A . 146 GLU O 1 1
2 5225 1 1 146 GLU OE1 O 43.954 -8.696 24.106 1.00 . A A . 146 GLU OE1 1 1
2 5226 1 1 146 GLU OE2 O 42.973 -10.453 24.962 1.00 . A A . 146 GLU OE2 1 1
2 5227 1 1 147 THR C C 44.522 -8.966 18.503 1.00 . A A . 147 THR C 1 1
2 5228 1 1 147 THR CA C 43.093 -8.471 18.327 1.00 . A A . 147 THR CA 1 1
2 5229 1 1 147 THR CB C 43.090 -6.969 18.000 1.00 . A A . 147 THR CB 1 1
2 5230 1 1 147 THR CG2 C 41.722 -6.544 17.490 1.00 . A A . 147 THR CG2 1 1
2 5231 1 1 147 THR H H 42.183 -8.029 20.169 1.00 . A A . 147 THR H 1 1
2 5232 1 1 147 THR HA H 42.644 -8.996 17.497 1.00 . A A . 147 THR HA 1 1
2 5233 1 1 147 THR HB H 43.821 -6.779 17.228 1.00 . A A . 147 THR HB 1 1
2 5234 1 1 147 THR HG1 H 44.063 -6.707 19.702 1.00 . A A . 147 THR HG1 1 1
2 5235 1 1 147 THR HG21 H 40.985 -6.701 18.264 1.00 . A A . 147 THR HG21 1 1
2 5236 1 1 147 THR HG22 H 41.465 -7.137 16.624 1.00 . A A . 147 THR HG22 1 1
2 5237 1 1 147 THR HG23 H 41.745 -5.499 17.218 1.00 . A A . 147 THR HG23 1 1
2 5238 1 1 147 THR N N 42.296 -8.736 19.502 1.00 . A A . 147 THR N 1 1
2 5239 1 1 147 THR O O 45.049 -8.991 19.615 1.00 . A A . 147 THR O 1 1
2 5240 1 1 147 THR OG1 O 43.432 -6.210 19.167 1.00 . A A . 147 THR OG1 1 1
2 5241 1 1 148 ASN C C 47.466 -8.779 17.823 1.00 . A A . 148 ASN C 1 1
2 5242 1 1 148 ASN CA C 46.499 -9.872 17.392 1.00 . A A . 148 ASN CA 1 1
2 5243 1 1 148 ASN CB C 46.847 -10.391 15.995 1.00 . A A . 148 ASN CB 1 1
2 5244 1 1 148 ASN CG C 48.240 -10.978 15.901 1.00 . A A . 148 ASN CG 1 1
2 5245 1 1 148 ASN H H 44.664 -9.248 16.532 1.00 . A A . 148 ASN H 1 1
2 5246 1 1 148 ASN HA H 46.547 -10.687 18.100 1.00 . A A . 148 ASN HA 1 1
2 5247 1 1 148 ASN HB2 H 46.138 -11.159 15.722 1.00 . A A . 148 ASN HB2 1 1
2 5248 1 1 148 ASN HB3 H 46.771 -9.577 15.290 1.00 . A A . 148 ASN HB3 1 1
2 5249 1 1 148 ASN HD21 H 48.348 -10.436 13.995 1.00 . A A . 148 ASN HD21 1 1
2 5250 1 1 148 ASN HD22 H 49.740 -11.254 14.630 1.00 . A A . 148 ASN HD22 1 1
2 5251 1 1 148 ASN N N 45.138 -9.346 17.392 1.00 . A A . 148 ASN N 1 1
2 5252 1 1 148 ASN ND2 N 48.837 -10.877 14.727 1.00 . A A . 148 ASN ND2 1 1
2 5253 1 1 148 ASN O O 48.496 -9.036 18.441 1.00 . A A . 148 ASN O 1 1
2 5254 1 1 148 ASN OD1 O 48.768 -11.525 16.867 1.00 . A A . 148 ASN OD1 1 1
2 5255 1 1 149 SER C C 46.835 -5.277 18.261 1.00 . A A . 149 SER C 1 1
2 5256 1 1 149 SER CA C 47.828 -6.388 17.955 1.00 . A A . 149 SER CA 1 1
2 5257 1 1 149 SER CB C 48.841 -5.936 16.898 1.00 . A A . 149 SER CB 1 1
2 5258 1 1 149 SER H H 46.312 -7.428 16.937 1.00 . A A . 149 SER H 1 1
2 5259 1 1 149 SER HA H 48.351 -6.652 18.862 1.00 . A A . 149 SER HA 1 1
2 5260 1 1 149 SER HB2 H 49.518 -6.749 16.683 1.00 . A A . 149 SER HB2 1 1
2 5261 1 1 149 SER HB3 H 48.315 -5.659 15.995 1.00 . A A . 149 SER HB3 1 1
2 5262 1 1 149 SER HG H 50.169 -5.104 18.078 1.00 . A A . 149 SER HG 1 1
2 5263 1 1 149 SER N N 47.102 -7.553 17.498 1.00 . A A . 149 SER N 1 1
2 5264 1 1 149 SER O O 46.441 -5.075 19.409 1.00 . A A . 149 SER O 1 1
2 5265 1 1 149 SER OG O 49.594 -4.825 17.347 1.00 . A A . 149 SER OG 1 1
2 5266 1 1 150 GLN C C 44.535 -3.487 16.103 1.00 . A A . 150 GLN C 1 1
2 5267 1 1 150 GLN CA C 45.414 -3.535 17.347 1.00 . A A . 150 GLN CA 1 1
2 5268 1 1 150 GLN CB C 46.113 -2.193 17.568 1.00 . A A . 150 GLN CB 1 1
2 5269 1 1 150 GLN CD C 47.988 -0.652 16.883 1.00 . A A . 150 GLN CD 1 1
2 5270 1 1 150 GLN CG C 47.187 -1.887 16.539 1.00 . A A . 150 GLN CG 1 1
2 5271 1 1 150 GLN H H 46.766 -4.787 16.331 1.00 . A A . 150 GLN H 1 1
2 5272 1 1 150 GLN HA H 44.796 -3.759 18.205 1.00 . A A . 150 GLN HA 1 1
2 5273 1 1 150 GLN HB2 H 45.375 -1.405 17.530 1.00 . A A . 150 GLN HB2 1 1
2 5274 1 1 150 GLN HB3 H 46.573 -2.195 18.546 1.00 . A A . 150 GLN HB3 1 1
2 5275 1 1 150 GLN HE21 H 49.260 -1.750 17.937 1.00 . A A . 150 GLN HE21 1 1
2 5276 1 1 150 GLN HE22 H 49.593 -0.052 17.880 1.00 . A A . 150 GLN HE22 1 1
2 5277 1 1 150 GLN HG2 H 47.861 -2.729 16.478 1.00 . A A . 150 GLN HG2 1 1
2 5278 1 1 150 GLN HG3 H 46.714 -1.736 15.579 1.00 . A A . 150 GLN HG3 1 1
2 5279 1 1 150 GLN N N 46.399 -4.591 17.217 1.00 . A A . 150 GLN N 1 1
2 5280 1 1 150 GLN NE2 N 49.050 -0.836 17.643 1.00 . A A . 150 GLN NE2 1 1
2 5281 1 1 150 GLN O O 45.044 -3.443 14.983 1.00 . A A . 150 GLN O 1 1
2 5282 1 1 150 GLN OE1 O 47.646 0.460 16.484 1.00 . A A . 150 GLN OE1 1 1
2 5283 1 1 151 ASP C C 42.231 -4.675 14.295 1.00 . A A . 151 ASP C 1 1
2 5284 1 1 151 ASP CA C 42.218 -3.468 15.236 1.00 . A A . 151 ASP CA 1 1
2 5285 1 1 151 ASP CB C 42.405 -2.175 14.435 1.00 . A A . 151 ASP CB 1 1
2 5286 1 1 151 ASP CG C 41.822 -0.966 15.136 1.00 . A A . 151 ASP CG 1 1
2 5287 1 1 151 ASP H H 42.904 -3.715 17.230 1.00 . A A . 151 ASP H 1 1
2 5288 1 1 151 ASP HA H 41.249 -3.431 15.712 1.00 . A A . 151 ASP HA 1 1
2 5289 1 1 151 ASP HB2 H 43.460 -2.004 14.284 1.00 . A A . 151 ASP HB2 1 1
2 5290 1 1 151 ASP HB3 H 41.921 -2.281 13.475 1.00 . A A . 151 ASP HB3 1 1
2 5291 1 1 151 ASP N N 43.219 -3.575 16.313 1.00 . A A . 151 ASP N 1 1
2 5292 1 1 151 ASP O O 41.306 -4.861 13.502 1.00 . A A . 151 ASP O 1 1
2 5293 1 1 151 ASP OD1 O 42.431 -0.476 16.112 1.00 . A A . 151 ASP OD1 1 1
2 5294 1 1 151 ASP OD2 O 40.746 -0.500 14.716 1.00 . A A . 151 ASP OD2 1 1
2 5295 1 1 152 ARG C C 43.163 -7.920 14.446 1.00 . A A . 152 ARG C 1 1
2 5296 1 1 152 ARG CA C 43.389 -6.688 13.574 1.00 . A A . 152 ARG CA 1 1
2 5297 1 1 152 ARG CB C 44.768 -6.728 12.886 1.00 . A A . 152 ARG CB 1 1
2 5298 1 1 152 ARG CD C 47.271 -6.395 13.146 1.00 . A A . 152 ARG CD 1 1
2 5299 1 1 152 ARG CG C 45.951 -6.688 13.851 1.00 . A A . 152 ARG CG 1 1
2 5300 1 1 152 ARG CZ C 48.759 -7.900 11.868 1.00 . A A . 152 ARG CZ 1 1
2 5301 1 1 152 ARG H H 43.983 -5.279 15.024 1.00 . A A . 152 ARG H 1 1
2 5302 1 1 152 ARG HA H 42.618 -6.651 12.819 1.00 . A A . 152 ARG HA 1 1
2 5303 1 1 152 ARG HB2 H 44.838 -7.636 12.306 1.00 . A A . 152 ARG HB2 1 1
2 5304 1 1 152 ARG HB3 H 44.848 -5.882 12.220 1.00 . A A . 152 ARG HB3 1 1
2 5305 1 1 152 ARG HD2 H 47.227 -5.401 12.729 1.00 . A A . 152 ARG HD2 1 1
2 5306 1 1 152 ARG HD3 H 48.067 -6.442 13.876 1.00 . A A . 152 ARG HD3 1 1
2 5307 1 1 152 ARG HE H 46.827 -7.559 11.444 1.00 . A A . 152 ARG HE 1 1
2 5308 1 1 152 ARG HG2 H 45.773 -5.921 14.588 1.00 . A A . 152 ARG HG2 1 1
2 5309 1 1 152 ARG HG3 H 46.025 -7.646 14.344 1.00 . A A . 152 ARG HG3 1 1
2 5310 1 1 152 ARG HH11 H 49.628 -7.064 13.497 1.00 . A A . 152 ARG HH11 1 1
2 5311 1 1 152 ARG HH12 H 50.668 -8.073 12.544 1.00 . A A . 152 ARG HH12 1 1
2 5312 1 1 152 ARG HH21 H 48.190 -8.896 10.194 1.00 . A A . 152 ARG HH21 1 1
2 5313 1 1 152 ARG HH22 H 49.843 -9.140 10.678 1.00 . A A . 152 ARG HH22 1 1
2 5314 1 1 152 ARG N N 43.272 -5.491 14.388 1.00 . A A . 152 ARG N 1 1
2 5315 1 1 152 ARG NE N 47.563 -7.343 12.073 1.00 . A A . 152 ARG NE 1 1
2 5316 1 1 152 ARG NH1 N 49.762 -7.661 12.706 1.00 . A A . 152 ARG NH1 1 1
2 5317 1 1 152 ARG NH2 N 48.946 -8.707 10.829 1.00 . A A . 152 ARG NH2 1 1
2 5318 1 1 152 ARG O O 43.990 -8.248 15.293 1.00 . A A . 152 ARG O 1 1
2 5319 1 1 153 PRO C C 42.640 -10.896 14.979 1.00 . A A . 153 PRO C 1 1
2 5320 1 1 153 PRO CA C 41.647 -9.747 15.113 1.00 . A A . 153 PRO CA 1 1
2 5321 1 1 153 PRO CB C 40.271 -10.160 14.577 1.00 . A A . 153 PRO CB 1 1
2 5322 1 1 153 PRO CD C 40.988 -8.293 13.269 1.00 . A A . 153 PRO CD 1 1
2 5323 1 1 153 PRO CG C 40.184 -9.560 13.214 1.00 . A A . 153 PRO CG 1 1
2 5324 1 1 153 PRO HA H 41.561 -9.470 16.154 1.00 . A A . 153 PRO HA 1 1
2 5325 1 1 153 PRO HB2 H 40.206 -11.238 14.539 1.00 . A A . 153 PRO HB2 1 1
2 5326 1 1 153 PRO HB3 H 39.501 -9.773 15.227 1.00 . A A . 153 PRO HB3 1 1
2 5327 1 1 153 PRO HD2 H 41.440 -8.090 12.309 1.00 . A A . 153 PRO HD2 1 1
2 5328 1 1 153 PRO HD3 H 40.369 -7.466 13.580 1.00 . A A . 153 PRO HD3 1 1
2 5329 1 1 153 PRO HG2 H 40.602 -10.238 12.486 1.00 . A A . 153 PRO HG2 1 1
2 5330 1 1 153 PRO HG3 H 39.153 -9.338 12.975 1.00 . A A . 153 PRO HG3 1 1
2 5331 1 1 153 PRO N N 42.015 -8.593 14.282 1.00 . A A . 153 PRO N 1 1
2 5332 1 1 153 PRO O O 43.209 -11.105 13.908 1.00 . A A . 153 PRO O 1 1
2 5333 1 1 154 VAL C C 43.237 -13.802 15.035 1.00 . A A . 154 VAL C 1 1
2 5334 1 1 154 VAL CA C 43.751 -12.784 16.042 1.00 . A A . 154 VAL CA 1 1
2 5335 1 1 154 VAL CB C 43.877 -13.473 17.422 1.00 . A A . 154 VAL CB 1 1
2 5336 1 1 154 VAL CG1 C 44.803 -14.676 17.336 1.00 . A A . 154 VAL CG1 1 1
2 5337 1 1 154 VAL CG2 C 44.373 -12.501 18.477 1.00 . A A . 154 VAL CG2 1 1
2 5338 1 1 154 VAL H H 42.422 -11.372 16.917 1.00 . A A . 154 VAL H 1 1
2 5339 1 1 154 VAL HA H 44.732 -12.449 15.735 1.00 . A A . 154 VAL HA 1 1
2 5340 1 1 154 VAL HB H 42.898 -13.824 17.717 1.00 . A A . 154 VAL HB 1 1
2 5341 1 1 154 VAL HG11 H 44.923 -15.109 18.318 1.00 . A A . 154 VAL HG11 1 1
2 5342 1 1 154 VAL HG12 H 45.765 -14.363 16.960 1.00 . A A . 154 VAL HG12 1 1
2 5343 1 1 154 VAL HG13 H 44.378 -15.410 16.667 1.00 . A A . 154 VAL HG13 1 1
2 5344 1 1 154 VAL HG21 H 43.674 -11.683 18.569 1.00 . A A . 154 VAL HG21 1 1
2 5345 1 1 154 VAL HG22 H 45.340 -12.118 18.188 1.00 . A A . 154 VAL HG22 1 1
2 5346 1 1 154 VAL HG23 H 44.456 -13.010 19.426 1.00 . A A . 154 VAL HG23 1 1
2 5347 1 1 154 VAL N N 42.864 -11.622 16.073 1.00 . A A . 154 VAL N 1 1
2 5348 1 1 154 VAL O O 43.954 -14.216 14.125 1.00 . A A . 154 VAL O 1 1
2 5349 1 1 155 ASP C C 40.150 -14.459 13.633 1.00 . A A . 155 ASP C 1 1
2 5350 1 1 155 ASP CA C 41.347 -15.129 14.295 1.00 . A A . 155 ASP CA 1 1
2 5351 1 1 155 ASP CB C 40.902 -16.375 15.063 1.00 . A A . 155 ASP CB 1 1
2 5352 1 1 155 ASP CG C 40.981 -17.639 14.230 1.00 . A A . 155 ASP CG 1 1
2 5353 1 1 155 ASP H H 41.458 -13.807 15.934 1.00 . A A . 155 ASP H 1 1
2 5354 1 1 155 ASP HA H 42.065 -15.409 13.538 1.00 . A A . 155 ASP HA 1 1
2 5355 1 1 155 ASP HB2 H 41.534 -16.499 15.928 1.00 . A A . 155 ASP HB2 1 1
2 5356 1 1 155 ASP HB3 H 39.880 -16.242 15.387 1.00 . A A . 155 ASP HB3 1 1
2 5357 1 1 155 ASP N N 41.980 -14.182 15.196 1.00 . A A . 155 ASP N 1 1
2 5358 1 1 155 ASP O O 39.209 -14.049 14.313 1.00 . A A . 155 ASP O 1 1
2 5359 1 1 155 ASP OD1 O 40.359 -17.693 13.148 1.00 . A A . 155 ASP OD1 1 1
2 5360 1 1 155 ASP OD2 O 41.666 -18.594 14.663 1.00 . A A . 155 ASP OD2 1 1
2 5361 1 1 156 ASP C C 37.971 -14.483 11.311 1.00 . A A . 156 ASP C 1 1
2 5362 1 1 156 ASP CA C 39.175 -13.593 11.581 1.00 . A A . 156 ASP CA 1 1
2 5363 1 1 156 ASP CB C 39.750 -13.061 10.267 1.00 . A A . 156 ASP CB 1 1
2 5364 1 1 156 ASP CG C 38.898 -11.964 9.658 1.00 . A A . 156 ASP CG 1 1
2 5365 1 1 156 ASP H H 40.924 -14.766 11.820 1.00 . A A . 156 ASP H 1 1
2 5366 1 1 156 ASP HA H 38.861 -12.759 12.192 1.00 . A A . 156 ASP HA 1 1
2 5367 1 1 156 ASP HB2 H 40.736 -12.664 10.452 1.00 . A A . 156 ASP HB2 1 1
2 5368 1 1 156 ASP HB3 H 39.821 -13.873 9.558 1.00 . A A . 156 ASP HB3 1 1
2 5369 1 1 156 ASP N N 40.196 -14.332 12.316 1.00 . A A . 156 ASP N 1 1
2 5370 1 1 156 ASP O O 38.118 -15.650 10.940 1.00 . A A . 156 ASP O 1 1
2 5371 1 1 156 ASP OD1 O 39.104 -10.784 10.011 1.00 . A A . 156 ASP OD1 1 1
2 5372 1 1 156 ASP OD2 O 38.033 -12.268 8.811 1.00 . A A . 156 ASP OD2 1 1
2 5373 1 1 157 VAL C C 34.623 -14.129 10.330 1.00 . A A . 157 VAL C 1 1
2 5374 1 1 157 VAL CA C 35.570 -14.729 11.363 1.00 . A A . 157 VAL CA 1 1
2 5375 1 1 157 VAL CB C 34.850 -14.910 12.722 1.00 . A A . 157 VAL CB 1 1
2 5376 1 1 157 VAL CG1 C 34.642 -13.571 13.410 1.00 . A A . 157 VAL CG1 1 1
2 5377 1 1 157 VAL CG2 C 33.522 -15.631 12.544 1.00 . A A . 157 VAL CG2 1 1
2 5378 1 1 157 VAL H H 36.714 -12.991 11.733 1.00 . A A . 157 VAL H 1 1
2 5379 1 1 157 VAL HA H 35.867 -15.706 11.012 1.00 . A A . 157 VAL HA 1 1
2 5380 1 1 157 VAL HB H 35.478 -15.518 13.357 1.00 . A A . 157 VAL HB 1 1
2 5381 1 1 157 VAL HG11 H 34.054 -12.930 12.772 1.00 . A A . 157 VAL HG11 1 1
2 5382 1 1 157 VAL HG12 H 35.600 -13.110 13.599 1.00 . A A . 157 VAL HG12 1 1
2 5383 1 1 157 VAL HG13 H 34.123 -13.722 14.346 1.00 . A A . 157 VAL HG13 1 1
2 5384 1 1 157 VAL HG21 H 33.695 -16.601 12.102 1.00 . A A . 157 VAL HG21 1 1
2 5385 1 1 157 VAL HG22 H 32.882 -15.048 11.896 1.00 . A A . 157 VAL HG22 1 1
2 5386 1 1 157 VAL HG23 H 33.046 -15.752 13.506 1.00 . A A . 157 VAL HG23 1 1
2 5387 1 1 157 VAL N N 36.780 -13.942 11.503 1.00 . A A . 157 VAL N 1 1
2 5388 1 1 157 VAL O O 34.269 -12.949 10.384 1.00 . A A . 157 VAL O 1 1
2 5389 1 1 158 LYS C C 32.110 -15.443 8.304 1.00 . A A . 158 LYS C 1 1
2 5390 1 1 158 LYS CA C 33.334 -14.552 8.311 1.00 . A A . 158 LYS CA 1 1
2 5391 1 1 158 LYS CB C 34.005 -14.666 6.936 1.00 . A A . 158 LYS CB 1 1
2 5392 1 1 158 LYS CD C 36.468 -14.932 7.396 1.00 . A A . 158 LYS CD 1 1
2 5393 1 1 158 LYS CE C 37.783 -14.779 6.642 1.00 . A A . 158 LYS CE 1 1
2 5394 1 1 158 LYS CG C 35.382 -14.032 6.828 1.00 . A A . 158 LYS CG 1 1
2 5395 1 1 158 LYS H H 34.555 -15.889 9.395 1.00 . A A . 158 LYS H 1 1
2 5396 1 1 158 LYS HA H 33.036 -13.531 8.485 1.00 . A A . 158 LYS HA 1 1
2 5397 1 1 158 LYS HB2 H 34.104 -15.713 6.690 1.00 . A A . 158 LYS HB2 1 1
2 5398 1 1 158 LYS HB3 H 33.362 -14.200 6.202 1.00 . A A . 158 LYS HB3 1 1
2 5399 1 1 158 LYS HD2 H 36.626 -14.670 8.431 1.00 . A A . 158 LYS HD2 1 1
2 5400 1 1 158 LYS HD3 H 36.139 -15.958 7.329 1.00 . A A . 158 LYS HD3 1 1
2 5401 1 1 158 LYS HE2 H 38.564 -15.273 7.203 1.00 . A A . 158 LYS HE2 1 1
2 5402 1 1 158 LYS HE3 H 37.684 -15.251 5.675 1.00 . A A . 158 LYS HE3 1 1
2 5403 1 1 158 LYS HG2 H 35.598 -13.832 5.790 1.00 . A A . 158 LYS HG2 1 1
2 5404 1 1 158 LYS HG3 H 35.377 -13.105 7.382 1.00 . A A . 158 LYS HG3 1 1
2 5405 1 1 158 LYS HZ1 H 37.507 -12.903 5.774 1.00 . A A . 158 LYS HZ1 1 1
2 5406 1 1 158 LYS HZ2 H 39.131 -13.284 6.079 1.00 . A A . 158 LYS HZ2 1 1
2 5407 1 1 158 LYS HZ3 H 38.106 -12.844 7.361 1.00 . A A . 158 LYS HZ3 1 1
2 5408 1 1 158 LYS N N 34.231 -14.962 9.377 1.00 . A A . 158 LYS N 1 1
2 5409 1 1 158 LYS NZ N 38.157 -13.354 6.449 1.00 . A A . 158 LYS NZ 1 1
2 5410 1 1 158 LYS O O 32.120 -16.525 8.894 1.00 . A A . 158 LYS O 1 1
2 5411 1 1 159 ILE C C 30.159 -16.566 6.050 1.00 . A A . 159 ILE C 1 1
2 5412 1 1 159 ILE CA C 29.921 -15.843 7.369 1.00 . A A . 159 ILE CA 1 1
2 5413 1 1 159 ILE CB C 28.584 -15.056 7.314 1.00 . A A . 159 ILE CB 1 1
2 5414 1 1 159 ILE CD1 C 29.057 -13.175 8.994 1.00 . A A . 159 ILE CD1 1 1
2 5415 1 1 159 ILE CG1 C 28.253 -14.418 8.672 1.00 . A A . 159 ILE CG1 1 1
2 5416 1 1 159 ILE CG2 C 27.444 -15.968 6.880 1.00 . A A . 159 ILE CG2 1 1
2 5417 1 1 159 ILE H H 31.085 -14.080 7.265 1.00 . A A . 159 ILE H 1 1
2 5418 1 1 159 ILE HA H 29.862 -16.576 8.164 1.00 . A A . 159 ILE HA 1 1
2 5419 1 1 159 ILE HB H 28.685 -14.276 6.574 1.00 . A A . 159 ILE HB 1 1
2 5420 1 1 159 ILE HD11 H 28.810 -12.833 9.989 1.00 . A A . 159 ILE HD11 1 1
2 5421 1 1 159 ILE HD12 H 28.822 -12.401 8.279 1.00 . A A . 159 ILE HD12 1 1
2 5422 1 1 159 ILE HD13 H 30.111 -13.403 8.945 1.00 . A A . 159 ILE HD13 1 1
2 5423 1 1 159 ILE HG12 H 27.210 -14.144 8.686 1.00 . A A . 159 ILE HG12 1 1
2 5424 1 1 159 ILE HG13 H 28.437 -15.142 9.454 1.00 . A A . 159 ILE HG13 1 1
2 5425 1 1 159 ILE HG21 H 26.530 -15.394 6.809 1.00 . A A . 159 ILE HG21 1 1
2 5426 1 1 159 ILE HG22 H 27.319 -16.760 7.603 1.00 . A A . 159 ILE HG22 1 1
2 5427 1 1 159 ILE HG23 H 27.674 -16.395 5.914 1.00 . A A . 159 ILE HG23 1 1
2 5428 1 1 159 ILE N N 31.070 -14.998 7.625 1.00 . A A . 159 ILE N 1 1
2 5429 1 1 159 ILE O O 29.957 -16.003 4.974 1.00 . A A . 159 ILE O 1 1
2 5430 1 1 160 ILE C C 29.865 -18.900 4.103 1.00 . A A . 160 ILE C 1 1
2 5431 1 1 160 ILE CA C 31.063 -18.558 4.979 1.00 . A A . 160 ILE CA 1 1
2 5432 1 1 160 ILE CB C 31.783 -19.860 5.394 1.00 . A A . 160 ILE CB 1 1
2 5433 1 1 160 ILE CD1 C 33.905 -18.552 5.978 1.00 . A A . 160 ILE CD1 1 1
2 5434 1 1 160 ILE CG1 C 32.873 -19.566 6.431 1.00 . A A . 160 ILE CG1 1 1
2 5435 1 1 160 ILE CG2 C 32.377 -20.556 4.180 1.00 . A A . 160 ILE CG2 1 1
2 5436 1 1 160 ILE H H 30.708 -18.210 7.036 1.00 . A A . 160 ILE H 1 1
2 5437 1 1 160 ILE HA H 31.754 -17.950 4.412 1.00 . A A . 160 ILE HA 1 1
2 5438 1 1 160 ILE HB H 31.053 -20.522 5.833 1.00 . A A . 160 ILE HB 1 1
2 5439 1 1 160 ILE HD11 H 34.615 -18.383 6.775 1.00 . A A . 160 ILE HD11 1 1
2 5440 1 1 160 ILE HD12 H 33.411 -17.622 5.735 1.00 . A A . 160 ILE HD12 1 1
2 5441 1 1 160 ILE HD13 H 34.420 -18.925 5.106 1.00 . A A . 160 ILE HD13 1 1
2 5442 1 1 160 ILE HG12 H 32.409 -19.184 7.327 1.00 . A A . 160 ILE HG12 1 1
2 5443 1 1 160 ILE HG13 H 33.392 -20.485 6.665 1.00 . A A . 160 ILE HG13 1 1
2 5444 1 1 160 ILE HG21 H 32.908 -21.442 4.497 1.00 . A A . 160 ILE HG21 1 1
2 5445 1 1 160 ILE HG22 H 33.060 -19.886 3.677 1.00 . A A . 160 ILE HG22 1 1
2 5446 1 1 160 ILE HG23 H 31.582 -20.837 3.504 1.00 . A A . 160 ILE HG23 1 1
2 5447 1 1 160 ILE N N 30.643 -17.795 6.148 1.00 . A A . 160 ILE N 1 1
2 5448 1 1 160 ILE O O 29.854 -18.623 2.904 1.00 . A A . 160 ILE O 1 1
2 5449 1 1 161 LYS C C 26.445 -19.611 4.976 1.00 . A A . 161 LYS C 1 1
2 5450 1 1 161 LYS CA C 27.621 -19.820 4.035 1.00 . A A . 161 LYS CA 1 1
2 5451 1 1 161 LYS CB C 27.614 -21.257 3.489 1.00 . A A . 161 LYS CB 1 1
2 5452 1 1 161 LYS CD C 29.560 -22.593 4.357 1.00 . A A . 161 LYS CD 1 1
2 5453 1 1 161 LYS CE C 30.017 -23.687 5.310 1.00 . A A . 161 LYS CE 1 1
2 5454 1 1 161 LYS CG C 28.069 -22.325 4.473 1.00 . A A . 161 LYS CG 1 1
2 5455 1 1 161 LYS H H 28.958 -19.745 5.664 1.00 . A A . 161 LYS H 1 1
2 5456 1 1 161 LYS HA H 27.524 -19.135 3.209 1.00 . A A . 161 LYS HA 1 1
2 5457 1 1 161 LYS HB2 H 26.610 -21.501 3.185 1.00 . A A . 161 LYS HB2 1 1
2 5458 1 1 161 LYS HB3 H 28.260 -21.300 2.627 1.00 . A A . 161 LYS HB3 1 1
2 5459 1 1 161 LYS HD2 H 29.782 -22.898 3.345 1.00 . A A . 161 LYS HD2 1 1
2 5460 1 1 161 LYS HD3 H 30.096 -21.683 4.584 1.00 . A A . 161 LYS HD3 1 1
2 5461 1 1 161 LYS HE2 H 31.066 -23.878 5.141 1.00 . A A . 161 LYS HE2 1 1
2 5462 1 1 161 LYS HE3 H 29.872 -23.345 6.324 1.00 . A A . 161 LYS HE3 1 1
2 5463 1 1 161 LYS HG2 H 27.852 -21.991 5.477 1.00 . A A . 161 LYS HG2 1 1
2 5464 1 1 161 LYS HG3 H 27.530 -23.239 4.271 1.00 . A A . 161 LYS HG3 1 1
2 5465 1 1 161 LYS HZ1 H 29.083 -25.114 4.098 1.00 . A A . 161 LYS HZ1 1 1
2 5466 1 1 161 LYS HZ2 H 28.345 -24.906 5.619 1.00 . A A . 161 LYS HZ2 1 1
2 5467 1 1 161 LYS HZ3 H 29.808 -25.756 5.491 1.00 . A A . 161 LYS HZ3 1 1
2 5468 1 1 161 LYS N N 28.864 -19.507 4.716 1.00 . A A . 161 LYS N 1 1
2 5469 1 1 161 LYS NZ N 29.261 -24.951 5.115 1.00 . A A . 161 LYS NZ 1 1
2 5470 1 1 161 LYS O O 26.476 -20.042 6.124 1.00 . A A . 161 LYS O 1 1
2 5471 1 1 162 ALA C C 22.984 -18.968 4.523 1.00 . A A . 162 ALA C 1 1
2 5472 1 1 162 ALA CA C 24.250 -18.675 5.310 1.00 . A A . 162 ALA CA 1 1
2 5473 1 1 162 ALA CB C 24.260 -17.248 5.810 1.00 . A A . 162 ALA CB 1 1
2 5474 1 1 162 ALA H H 25.452 -18.585 3.582 1.00 . A A . 162 ALA H 1 1
2 5475 1 1 162 ALA HA H 24.288 -19.332 6.167 1.00 . A A . 162 ALA HA 1 1
2 5476 1 1 162 ALA HB1 H 24.242 -16.572 4.967 1.00 . A A . 162 ALA HB1 1 1
2 5477 1 1 162 ALA HB2 H 25.153 -17.077 6.391 1.00 . A A . 162 ALA HB2 1 1
2 5478 1 1 162 ALA HB3 H 23.390 -17.077 6.426 1.00 . A A . 162 ALA HB3 1 1
2 5479 1 1 162 ALA N N 25.422 -18.928 4.502 1.00 . A A . 162 ALA N 1 1
2 5480 1 1 162 ALA O O 22.933 -18.759 3.310 1.00 . A A . 162 ALA O 1 1
2 5481 1 1 163 TYR C C 19.550 -19.655 5.509 1.00 . A A . 163 TYR C 1 1
2 5482 1 1 163 TYR CA C 20.733 -19.899 4.579 1.00 . A A . 163 TYR CA 1 1
2 5483 1 1 163 TYR CB C 20.814 -21.397 4.239 1.00 . A A . 163 TYR CB 1 1
2 5484 1 1 163 TYR CD1 C 23.222 -22.017 3.747 1.00 . A A . 163 TYR CD1 1 1
2 5485 1 1 163 TYR CD2 C 21.694 -21.897 1.920 1.00 . A A . 163 TYR CD2 1 1
2 5486 1 1 163 TYR CE1 C 24.237 -22.369 2.881 1.00 . A A . 163 TYR CE1 1 1
2 5487 1 1 163 TYR CE2 C 22.705 -22.255 1.050 1.00 . A A . 163 TYR CE2 1 1
2 5488 1 1 163 TYR CG C 21.932 -21.773 3.283 1.00 . A A . 163 TYR CG 1 1
2 5489 1 1 163 TYR CZ C 23.974 -22.489 1.537 1.00 . A A . 163 TYR CZ 1 1
2 5490 1 1 163 TYR H H 22.032 -19.488 6.198 1.00 . A A . 163 TYR H 1 1
2 5491 1 1 163 TYR HA H 20.597 -19.332 3.671 1.00 . A A . 163 TYR HA 1 1
2 5492 1 1 163 TYR HB2 H 20.964 -21.956 5.150 1.00 . A A . 163 TYR HB2 1 1
2 5493 1 1 163 TYR HB3 H 19.881 -21.704 3.789 1.00 . A A . 163 TYR HB3 1 1
2 5494 1 1 163 TYR HD1 H 23.430 -21.916 4.802 1.00 . A A . 163 TYR HD1 1 1
2 5495 1 1 163 TYR HD2 H 20.700 -21.710 1.541 1.00 . A A . 163 TYR HD2 1 1
2 5496 1 1 163 TYR HE1 H 25.231 -22.553 3.262 1.00 . A A . 163 TYR HE1 1 1
2 5497 1 1 163 TYR HE2 H 22.501 -22.346 -0.007 1.00 . A A . 163 TYR HE2 1 1
2 5498 1 1 163 TYR HH H 24.924 -22.312 -0.127 1.00 . A A . 163 TYR HH 1 1
2 5499 1 1 163 TYR N N 21.965 -19.451 5.218 1.00 . A A . 163 TYR N 1 1
2 5500 1 1 163 TYR O O 19.666 -19.844 6.719 1.00 . A A . 163 TYR O 1 1
2 5501 1 1 163 TYR OH O 24.982 -22.850 0.674 1.00 . A A . 163 TYR OH 1 1
2 5502 1 1 164 PRO C C 16.496 -20.344 6.074 1.00 . A A . 164 PRO C 1 1
2 5503 1 1 164 PRO CA C 17.196 -19.022 5.768 1.00 . A A . 164 PRO CA 1 1
2 5504 1 1 164 PRO CB C 16.325 -18.144 4.873 1.00 . A A . 164 PRO CB 1 1
2 5505 1 1 164 PRO CD C 18.190 -18.900 3.546 1.00 . A A . 164 PRO CD 1 1
2 5506 1 1 164 PRO CG C 16.745 -18.472 3.479 1.00 . A A . 164 PRO CG 1 1
2 5507 1 1 164 PRO HA H 17.411 -18.505 6.692 1.00 . A A . 164 PRO HA 1 1
2 5508 1 1 164 PRO HB2 H 15.284 -18.381 5.038 1.00 . A A . 164 PRO HB2 1 1
2 5509 1 1 164 PRO HB3 H 16.503 -17.105 5.104 1.00 . A A . 164 PRO HB3 1 1
2 5510 1 1 164 PRO HD2 H 18.352 -19.770 2.927 1.00 . A A . 164 PRO HD2 1 1
2 5511 1 1 164 PRO HD3 H 18.836 -18.091 3.236 1.00 . A A . 164 PRO HD3 1 1
2 5512 1 1 164 PRO HG2 H 16.136 -19.277 3.096 1.00 . A A . 164 PRO HG2 1 1
2 5513 1 1 164 PRO HG3 H 16.644 -17.598 2.854 1.00 . A A . 164 PRO HG3 1 1
2 5514 1 1 164 PRO N N 18.402 -19.225 4.970 1.00 . A A . 164 PRO N 1 1
2 5515 1 1 164 PRO O O 16.308 -21.179 5.186 1.00 . A A . 164 PRO O 1 1
2 5516 1 1 165 SER C C 14.562 -21.573 8.936 1.00 . A A . 165 SER C 1 1
2 5517 1 1 165 SER CA C 15.489 -21.793 7.739 1.00 . A A . 165 SER CA 1 1
2 5518 1 1 165 SER CB C 16.556 -22.838 8.081 1.00 . A A . 165 SER CB 1 1
2 5519 1 1 165 SER H H 16.284 -19.840 8.002 1.00 . A A . 165 SER H 1 1
2 5520 1 1 165 SER HA H 14.903 -22.153 6.909 1.00 . A A . 165 SER HA 1 1
2 5521 1 1 165 SER HB2 H 17.167 -22.472 8.894 1.00 . A A . 165 SER HB2 1 1
2 5522 1 1 165 SER HB3 H 16.075 -23.758 8.378 1.00 . A A . 165 SER HB3 1 1
2 5523 1 1 165 SER HG H 17.148 -22.504 6.242 1.00 . A A . 165 SER HG 1 1
2 5524 1 1 165 SER N N 16.128 -20.547 7.329 1.00 . A A . 165 SER N 1 1
2 5525 1 1 165 SER O O 14.172 -20.444 9.236 1.00 . A A . 165 SER O 1 1
2 5526 1 1 165 SER OG O 17.390 -23.099 6.965 1.00 . A A . 165 SER OG 1 1
2 5527 1 1 166 GLY C C 13.288 -23.885 11.507 1.00 . A A . 166 GLY C 1 1
2 5528 1 1 166 GLY CA C 13.352 -22.571 10.765 1.00 . A A . 166 GLY CA 1 1
2 5529 1 1 166 GLY H H 14.490 -23.543 9.274 1.00 . A A . 166 GLY H 1 1
2 5530 1 1 166 GLY HA2 H 13.749 -21.813 11.424 1.00 . A A . 166 GLY HA2 1 1
2 5531 1 1 166 GLY HA3 H 12.355 -22.289 10.462 1.00 . A A . 166 GLY HA3 1 1
2 5532 1 1 166 GLY N N 14.192 -22.660 9.594 1.00 . A A . 166 GLY N 1 1
2 5533 1 1 166 GLY O O 13.178 -24.945 10.889 1.00 . A A . 166 GLY O 1 1
2 5534 1 1 167 GLY C C 12.087 -25.037 14.519 1.00 . A A . 167 GLY C 1 1
2 5535 1 1 167 GLY CA C 13.310 -25.022 13.629 1.00 . A A . 167 GLY CA 1 1
2 5536 1 1 167 GLY H H 13.472 -22.951 13.258 1.00 . A A . 167 GLY H 1 1
2 5537 1 1 167 GLY HA2 H 13.279 -25.882 12.976 1.00 . A A . 167 GLY HA2 1 1
2 5538 1 1 167 GLY HA3 H 14.194 -25.080 14.246 1.00 . A A . 167 GLY HA3 1 1
2 5539 1 1 167 GLY N N 13.372 -23.823 12.824 1.00 . A A . 167 GLY N 1 1
2 5540 1 1 167 GLY O O 11.687 -23.999 15.046 1.00 . A A . 167 GLY O 1 1
2 5541 1 1 168 GLY C C 10.469 -27.368 16.577 1.00 . A A . 168 GLY C 1 1
2 5542 1 1 168 GLY CA C 10.307 -26.316 15.507 1.00 . A A . 168 GLY CA 1 1
2 5543 1 1 168 GLY H H 11.846 -26.999 14.235 1.00 . A A . 168 GLY H 1 1
2 5544 1 1 168 GLY HA2 H 10.117 -25.362 15.979 1.00 . A A . 168 GLY HA2 1 1
2 5545 1 1 168 GLY HA3 H 9.464 -26.576 14.885 1.00 . A A . 168 GLY HA3 1 1
2 5546 1 1 168 GLY N N 11.485 -26.203 14.678 1.00 . A A . 168 GLY N 1 1
2 5547 1 1 168 GLY O O 10.759 -28.527 16.278 1.00 . A A . 168 GLY O 1 1
2 5548 1 1 169 GLY C C 9.076 -28.611 19.152 1.00 . A A . 169 GLY C 1 1
2 5549 1 1 169 GLY CA C 10.392 -27.908 18.917 1.00 . A A . 169 GLY CA 1 1
2 5550 1 1 169 GLY H H 10.104 -26.022 18.010 1.00 . A A . 169 GLY H 1 1
2 5551 1 1 169 GLY HA2 H 11.151 -28.642 18.687 1.00 . A A . 169 GLY HA2 1 1
2 5552 1 1 169 GLY HA3 H 10.672 -27.380 19.816 1.00 . A A . 169 GLY HA3 1 1
2 5553 1 1 169 GLY N N 10.301 -26.967 17.826 1.00 . A A . 169 GLY N 1 1
2 5554 1 1 169 GLY O O 8.101 -27.982 19.564 1.00 . A A . 169 GLY O 1 1
2 5555 1 1 170 SER C C 7.381 -30.688 20.499 1.00 . A A . 170 SER C 1 1
2 5556 1 1 170 SER CA C 7.832 -30.702 19.039 1.00 . A A . 170 SER CA 1 1
2 5557 1 1 170 SER CB C 8.090 -32.136 18.574 1.00 . A A . 170 SER CB 1 1
2 5558 1 1 170 SER H H 9.838 -30.337 18.498 1.00 . A A . 170 SER H 1 1
2 5559 1 1 170 SER HA H 7.053 -30.270 18.428 1.00 . A A . 170 SER HA 1 1
2 5560 1 1 170 SER HB2 H 8.764 -32.624 19.262 1.00 . A A . 170 SER HB2 1 1
2 5561 1 1 170 SER HB3 H 7.154 -32.677 18.540 1.00 . A A . 170 SER HB3 1 1
2 5562 1 1 170 SER HG H 9.471 -32.688 17.292 1.00 . A A . 170 SER HG 1 1
2 5563 1 1 170 SER N N 9.037 -29.905 18.861 1.00 . A A . 170 SER N 1 1
2 5564 1 1 170 SER O O 7.965 -31.363 21.351 1.00 . A A . 170 SER O 1 1
2 5565 1 1 170 SER OG O 8.670 -32.147 17.280 1.00 . A A . 170 SER OG 1 1
2 5566 1 1 171 GLY C C 6.716 -28.886 23.028 1.00 . A A . 171 GLY C 1 1
2 5567 1 1 171 GLY CA C 5.855 -29.767 22.139 1.00 . A A . 171 GLY CA 1 1
2 5568 1 1 171 GLY H H 5.970 -29.338 20.069 1.00 . A A . 171 GLY H 1 1
2 5569 1 1 171 GLY HA2 H 4.858 -29.353 22.098 1.00 . A A . 171 GLY HA2 1 1
2 5570 1 1 171 GLY HA3 H 5.805 -30.754 22.573 1.00 . A A . 171 GLY HA3 1 1
2 5571 1 1 171 GLY N N 6.371 -29.876 20.788 1.00 . A A . 171 GLY N 1 1
2 5572 1 1 171 GLY O O 6.203 -28.101 23.822 1.00 . A A . 171 GLY O 1 1
2 5573 1 1 172 GLY C C 9.634 -29.208 24.718 1.00 . A A . 172 GLY C 1 1
2 5574 1 1 172 GLY CA C 8.954 -28.285 23.731 1.00 . A A . 172 GLY CA 1 1
2 5575 1 1 172 GLY H H 8.373 -29.610 22.186 1.00 . A A . 172 GLY H 1 1
2 5576 1 1 172 GLY HA2 H 9.704 -27.814 23.112 1.00 . A A . 172 GLY HA2 1 1
2 5577 1 1 172 GLY HA3 H 8.415 -27.524 24.275 1.00 . A A . 172 GLY HA3 1 1
2 5578 1 1 172 GLY N N 8.028 -29.012 22.883 1.00 . A A . 172 GLY N 1 1
2 5579 1 1 172 GLY O O 10.534 -28.803 25.456 1.00 . A A . 172 GLY O 1 1
2 5580 1 1 173 GLY C C 8.771 -32.597 25.810 1.00 . A A . 173 GLY C 1 1
2 5581 1 1 173 GLY CA C 9.736 -31.448 25.621 1.00 . A A . 173 GLY CA 1 1
2 5582 1 1 173 GLY H H 8.494 -30.716 24.084 1.00 . A A . 173 GLY H 1 1
2 5583 1 1 173 GLY HA2 H 10.665 -31.827 25.221 1.00 . A A . 173 GLY HA2 1 1
2 5584 1 1 173 GLY HA3 H 9.924 -30.985 26.579 1.00 . A A . 173 GLY HA3 1 1
2 5585 1 1 173 GLY N N 9.199 -30.459 24.715 1.00 . A A . 173 GLY N 1 1
2 5586 1 1 173 GLY O O 8.234 -33.126 24.835 1.00 . A A . 173 GLY O 1 1
2 5587 1 1 174 SER C C 7.115 -33.908 28.805 1.00 . A A . 174 SER C 1 1
2 5588 1 1 174 SER CA C 7.607 -34.047 27.367 1.00 . A A . 174 SER CA 1 1
2 5589 1 1 174 SER CB C 8.287 -35.406 27.149 1.00 . A A . 174 SER CB 1 1
2 5590 1 1 174 SER H H 8.978 -32.500 27.791 1.00 . A A . 174 SER H 1 1
2 5591 1 1 174 SER HA H 6.762 -33.963 26.700 1.00 . A A . 174 SER HA 1 1
2 5592 1 1 174 SER HB2 H 8.666 -35.456 26.139 1.00 . A A . 174 SER HB2 1 1
2 5593 1 1 174 SER HB3 H 9.107 -35.510 27.843 1.00 . A A . 174 SER HB3 1 1
2 5594 1 1 174 SER HG H 7.317 -37.001 26.530 1.00 . A A . 174 SER HG 1 1
2 5595 1 1 174 SER N N 8.531 -32.968 27.057 1.00 . A A . 174 SER N 1 1
2 5596 1 1 174 SER O O 5.948 -33.593 29.045 1.00 . A A . 174 SER O 1 1
2 5597 1 1 174 SER OG O 7.384 -36.479 27.347 1.00 . A A . 174 SER OG 1 1
2 5598 1 1 175 GLY C C 8.749 -34.568 32.041 1.00 . A A . 175 GLY C 1 1
2 5599 1 1 175 GLY CA C 7.671 -33.991 31.154 1.00 . A A . 175 GLY CA 1 1
2 5600 1 1 175 GLY H H 8.934 -34.355 29.506 1.00 . A A . 175 GLY H 1 1
2 5601 1 1 175 GLY HA2 H 7.533 -32.946 31.396 1.00 . A A . 175 GLY HA2 1 1
2 5602 1 1 175 GLY HA3 H 6.747 -34.520 31.333 1.00 . A A . 175 GLY HA3 1 1
2 5603 1 1 175 GLY N N 8.018 -34.110 29.754 1.00 . A A . 175 GLY N 1 1
2 5604 1 1 175 GLY O O 9.799 -34.983 31.547 1.00 . A A . 175 GLY O 1 1
2 5605 1 1 176 GLY C C 10.506 -34.165 34.725 1.00 . A A . 176 GLY C 1 1
2 5606 1 1 176 GLY CA C 9.454 -35.159 34.276 1.00 . A A . 176 GLY CA 1 1
2 5607 1 1 176 GLY H H 7.674 -34.180 33.680 1.00 . A A . 176 GLY H 1 1
2 5608 1 1 176 GLY HA2 H 8.919 -35.514 35.144 1.00 . A A . 176 GLY HA2 1 1
2 5609 1 1 176 GLY HA3 H 9.945 -35.995 33.801 1.00 . A A . 176 GLY HA3 1 1
2 5610 1 1 176 GLY N N 8.504 -34.579 33.344 1.00 . A A . 176 GLY N 1 1
2 5611 1 1 176 GLY O O 10.692 -33.942 35.923 1.00 . A A . 176 GLY O 1 1
2 5612 1 1 177 GLY C C 12.020 -31.309 33.278 1.00 . A A . 177 GLY C 1 1
2 5613 1 1 177 GLY CA C 12.212 -32.589 34.065 1.00 . A A . 177 GLY CA 1 1
2 5614 1 1 177 GLY H H 10.998 -33.795 32.825 1.00 . A A . 177 GLY H 1 1
2 5615 1 1 177 GLY HA2 H 12.176 -32.362 35.120 1.00 . A A . 177 GLY HA2 1 1
2 5616 1 1 177 GLY HA3 H 13.180 -33.004 33.827 1.00 . A A . 177 GLY HA3 1 1
2 5617 1 1 177 GLY N N 11.192 -33.569 33.761 1.00 . A A . 177 GLY N 1 1
2 5618 1 1 177 GLY O O 10.981 -31.118 32.639 1.00 . A A . 177 GLY O 1 1
2 5619 1 1 178 SER C C 13.289 -29.331 31.138 1.00 . A A . 178 SER C 1 1
2 5620 1 1 178 SER CA C 12.948 -29.159 32.617 1.00 . A A . 178 SER CA 1 1
2 5621 1 1 178 SER CB C 13.911 -28.156 33.258 1.00 . A A . 178 SER CB 1 1
2 5622 1 1 178 SER H H 13.820 -30.645 33.847 1.00 . A A . 178 SER H 1 1
2 5623 1 1 178 SER HA H 11.940 -28.784 32.704 1.00 . A A . 178 SER HA 1 1
2 5624 1 1 178 SER HB2 H 14.927 -28.465 33.067 1.00 . A A . 178 SER HB2 1 1
2 5625 1 1 178 SER HB3 H 13.747 -27.179 32.830 1.00 . A A . 178 SER HB3 1 1
2 5626 1 1 178 SER HG H 14.552 -27.818 35.083 1.00 . A A . 178 SER HG 1 1
2 5627 1 1 178 SER N N 13.016 -30.434 33.321 1.00 . A A . 178 SER N 1 1
2 5628 1 1 178 SER O O 12.826 -28.566 30.289 1.00 . A A . 178 SER O 1 1
2 5629 1 1 178 SER OG O 13.717 -28.077 34.662 1.00 . A A . 178 SER OG 1 1
2 5630 1 1 179 GLY C C 15.991 -30.293 29.279 1.00 . A A . 179 GLY C 1 1
2 5631 1 1 179 GLY CA C 14.516 -30.571 29.470 1.00 . A A . 179 GLY CA 1 1
2 5632 1 1 179 GLY H H 14.416 -30.934 31.551 1.00 . A A . 179 GLY H 1 1
2 5633 1 1 179 GLY HA2 H 14.317 -31.602 29.212 1.00 . A A . 179 GLY HA2 1 1
2 5634 1 1 179 GLY HA3 H 13.951 -29.927 28.814 1.00 . A A . 179 GLY HA3 1 1
2 5635 1 1 179 GLY N N 14.096 -30.340 30.836 1.00 . A A . 179 GLY N 1 1
2 5636 1 1 179 GLY O O 16.616 -29.641 30.118 1.00 . A A . 179 GLY O 1 1
2 5637 1 1 180 GLY C C 18.262 -30.394 26.461 1.00 . A A . 180 GLY C 1 1
2 5638 1 1 180 GLY CA C 17.964 -30.602 27.929 1.00 . A A . 180 GLY CA 1 1
2 5639 1 1 180 GLY H H 15.993 -31.280 27.541 1.00 . A A . 180 GLY H 1 1
2 5640 1 1 180 GLY HA2 H 18.308 -29.741 28.480 1.00 . A A . 180 GLY HA2 1 1
2 5641 1 1 180 GLY HA3 H 18.498 -31.475 28.275 1.00 . A A . 180 GLY HA3 1 1
2 5642 1 1 180 GLY N N 16.549 -30.787 28.185 1.00 . A A . 180 GLY N 1 1
2 5643 1 1 180 GLY O O 19.423 -30.346 26.055 1.00 . A A . 180 GLY O 1 1
2 5644 1 1 181 GLY C C 17.694 -28.627 23.874 1.00 . A A . 181 GLY C 1 1
2 5645 1 1 181 GLY CA C 17.382 -30.067 24.232 1.00 . A A . 181 GLY CA 1 1
2 5646 1 1 181 GLY H H 16.309 -30.289 26.043 1.00 . A A . 181 GLY H 1 1
2 5647 1 1 181 GLY HA2 H 18.192 -30.695 23.891 1.00 . A A . 181 GLY HA2 1 1
2 5648 1 1 181 GLY HA3 H 16.474 -30.364 23.730 1.00 . A A . 181 GLY HA3 1 1
2 5649 1 1 181 GLY N N 17.213 -30.257 25.660 1.00 . A A . 181 GLY N 1 1
2 5650 1 1 181 GLY O O 17.019 -28.023 23.039 1.00 . A A . 181 GLY O 1 1
2 5651 1 1 182 SER C C 20.619 -26.551 24.510 1.00 . A A . 182 SER C 1 1
2 5652 1 1 182 SER CA C 19.123 -26.703 24.264 1.00 . A A . 182 SER CA 1 1
2 5653 1 1 182 SER CB C 18.341 -25.733 25.154 1.00 . A A . 182 SER CB 1 1
2 5654 1 1 182 SER H H 19.203 -28.603 25.179 1.00 . A A . 182 SER H 1 1
2 5655 1 1 182 SER HA H 18.914 -26.476 23.229 1.00 . A A . 182 SER HA 1 1
2 5656 1 1 182 SER HB2 H 18.569 -25.935 26.190 1.00 . A A . 182 SER HB2 1 1
2 5657 1 1 182 SER HB3 H 18.626 -24.720 24.913 1.00 . A A . 182 SER HB3 1 1
2 5658 1 1 182 SER HG H 16.789 -26.408 24.167 1.00 . A A . 182 SER HG 1 1
2 5659 1 1 182 SER N N 18.709 -28.071 24.516 1.00 . A A . 182 SER N 1 1
2 5660 1 1 182 SER O O 21.055 -26.339 25.642 1.00 . A A . 182 SER O 1 1
2 5661 1 1 182 SER OG O 16.944 -25.875 24.956 1.00 . A A . 182 SER OG 1 1
2 5662 1 1 183 GLY C C 23.223 -25.082 23.724 1.00 . A A . 183 GLY C 1 1
2 5663 1 1 183 GLY CA C 22.835 -26.533 23.564 1.00 . A A . 183 GLY CA 1 1
2 5664 1 1 183 GLY H H 21.005 -26.957 22.595 1.00 . A A . 183 GLY H 1 1
2 5665 1 1 183 GLY HA2 H 23.190 -27.086 24.419 1.00 . A A . 183 GLY HA2 1 1
2 5666 1 1 183 GLY HA3 H 23.305 -26.922 22.673 1.00 . A A . 183 GLY HA3 1 1
2 5667 1 1 183 GLY N N 21.402 -26.706 23.454 1.00 . A A . 183 GLY N 1 1
2 5668 1 1 183 GLY O O 23.771 -24.684 24.753 1.00 . A A . 183 GLY O 1 1
2 5669 1 1 184 ASP C C 22.056 -22.000 22.495 1.00 . A A . 184 ASP C 1 1
2 5670 1 1 184 ASP CA C 23.274 -22.880 22.726 1.00 . A A . 184 ASP CA 1 1
2 5671 1 1 184 ASP CB C 24.312 -22.559 21.650 1.00 . A A . 184 ASP CB 1 1
2 5672 1 1 184 ASP CG C 25.625 -23.275 21.833 1.00 . A A . 184 ASP CG 1 1
2 5673 1 1 184 ASP H H 22.451 -24.655 21.938 1.00 . A A . 184 ASP H 1 1
2 5674 1 1 184 ASP HA H 23.692 -22.652 23.694 1.00 . A A . 184 ASP HA 1 1
2 5675 1 1 184 ASP HB2 H 23.914 -22.829 20.687 1.00 . A A . 184 ASP HB2 1 1
2 5676 1 1 184 ASP HB3 H 24.503 -21.499 21.665 1.00 . A A . 184 ASP HB3 1 1
2 5677 1 1 184 ASP N N 22.922 -24.287 22.712 1.00 . A A . 184 ASP N 1 1
2 5678 1 1 184 ASP O O 21.000 -22.463 22.067 1.00 . A A . 184 ASP O 1 1
2 5679 1 1 184 ASP OD1 O 26.441 -22.795 22.633 1.00 . A A . 184 ASP OD1 1 1
2 5680 1 1 184 ASP OD2 O 25.853 -24.296 21.148 1.00 . A A . 184 ASP OD2 1 1
2 5681 1 1 185 GLY C C 21.509 -18.494 23.382 1.00 . A A . 185 GLY C 1 1
2 5682 1 1 185 GLY CA C 21.218 -19.724 22.553 1.00 . A A . 185 GLY CA 1 1
2 5683 1 1 185 GLY H H 23.108 -20.441 23.102 1.00 . A A . 185 GLY H 1 1
2 5684 1 1 185 GLY HA2 H 21.192 -19.449 21.510 1.00 . A A . 185 GLY HA2 1 1
2 5685 1 1 185 GLY HA3 H 20.263 -20.130 22.842 1.00 . A A . 185 GLY HA3 1 1
2 5686 1 1 185 GLY N N 22.246 -20.720 22.749 1.00 . A A . 185 GLY N 1 1
2 5687 1 1 185 GLY O O 21.999 -18.613 24.505 1.00 . A A . 185 GLY O 1 1
2 5688 1 1 186 GLY C C 20.453 -15.778 24.552 1.00 . A A . 186 GLY C 1 1
2 5689 1 1 186 GLY CA C 21.534 -16.102 23.553 1.00 . A A . 186 GLY CA 1 1
2 5690 1 1 186 GLY H H 20.856 -17.264 21.935 1.00 . A A . 186 GLY H 1 1
2 5691 1 1 186 GLY HA2 H 22.473 -16.214 24.075 1.00 . A A . 186 GLY HA2 1 1
2 5692 1 1 186 GLY HA3 H 21.617 -15.287 22.850 1.00 . A A . 186 GLY HA3 1 1
2 5693 1 1 186 GLY N N 21.254 -17.316 22.831 1.00 . A A . 186 GLY N 1 1
2 5694 1 1 186 GLY O O 19.570 -16.595 24.816 1.00 . A A . 186 GLY O 1 1
2 5695 1 1 187 ALA C C 18.233 -13.792 25.372 1.00 . A A . 187 ALA C 1 1
2 5696 1 1 187 ALA CA C 19.538 -14.151 26.073 1.00 . A A . 187 ALA CA 1 1
2 5697 1 1 187 ALA CB C 20.070 -12.970 26.868 1.00 . A A . 187 ALA CB 1 1
2 5698 1 1 187 ALA H H 21.242 -13.981 24.845 1.00 . A A . 187 ALA H 1 1
2 5699 1 1 187 ALA HA H 19.362 -14.970 26.759 1.00 . A A . 187 ALA HA 1 1
2 5700 1 1 187 ALA HB1 H 20.976 -13.262 27.377 1.00 . A A . 187 ALA HB1 1 1
2 5701 1 1 187 ALA HB2 H 19.331 -12.662 27.593 1.00 . A A . 187 ALA HB2 1 1
2 5702 1 1 187 ALA HB3 H 20.282 -12.149 26.198 1.00 . A A . 187 ALA HB3 1 1
2 5703 1 1 187 ALA N N 20.520 -14.587 25.105 1.00 . A A . 187 ALA N 1 1
2 5704 1 1 187 ALA O O 18.194 -13.647 24.150 1.00 . A A . 187 ALA O 1 1
2 5705 1 1 188 PHE C C 15.598 -11.838 25.774 1.00 . A A . 188 PHE C 1 1
2 5706 1 1 188 PHE CA C 15.872 -13.318 25.592 1.00 . A A . 188 PHE CA 1 1
2 5707 1 1 188 PHE CB C 14.769 -14.147 26.258 1.00 . A A . 188 PHE CB 1 1
2 5708 1 1 188 PHE CD1 C 14.467 -16.219 24.876 1.00 . A A . 188 PHE CD1 1 1
2 5709 1 1 188 PHE CD2 C 15.513 -16.420 27.010 1.00 . A A . 188 PHE CD2 1 1
2 5710 1 1 188 PHE CE1 C 14.607 -17.580 24.677 1.00 . A A . 188 PHE CE1 1 1
2 5711 1 1 188 PHE CE2 C 15.656 -17.779 26.818 1.00 . A A . 188 PHE CE2 1 1
2 5712 1 1 188 PHE CG C 14.918 -15.625 26.044 1.00 . A A . 188 PHE CG 1 1
2 5713 1 1 188 PHE CZ C 15.203 -18.360 25.650 1.00 . A A . 188 PHE CZ 1 1
2 5714 1 1 188 PHE H H 17.268 -13.716 27.108 1.00 . A A . 188 PHE H 1 1
2 5715 1 1 188 PHE HA H 15.896 -13.541 24.536 1.00 . A A . 188 PHE HA 1 1
2 5716 1 1 188 PHE HB2 H 14.781 -13.963 27.322 1.00 . A A . 188 PHE HB2 1 1
2 5717 1 1 188 PHE HB3 H 13.813 -13.848 25.857 1.00 . A A . 188 PHE HB3 1 1
2 5718 1 1 188 PHE HD1 H 14.001 -15.609 24.116 1.00 . A A . 188 PHE HD1 1 1
2 5719 1 1 188 PHE HD2 H 15.865 -15.966 27.924 1.00 . A A . 188 PHE HD2 1 1
2 5720 1 1 188 PHE HE1 H 14.252 -18.033 23.762 1.00 . A A . 188 PHE HE1 1 1
2 5721 1 1 188 PHE HE2 H 16.121 -18.387 27.581 1.00 . A A . 188 PHE HE2 1 1
2 5722 1 1 188 PHE HZ H 15.315 -19.424 25.497 1.00 . A A . 188 PHE HZ 1 1
2 5723 1 1 188 PHE N N 17.171 -13.640 26.144 1.00 . A A . 188 PHE N 1 1
2 5724 1 1 188 PHE O O 15.242 -11.395 26.861 1.00 . A A . 188 PHE O 1 1
2 5725 1 1 189 PRO C C 14.143 -9.211 24.673 1.00 . A A . 189 PRO C 1 1
2 5726 1 1 189 PRO CA C 15.611 -9.605 24.776 1.00 . A A . 189 PRO CA 1 1
2 5727 1 1 189 PRO CB C 16.400 -9.088 23.561 1.00 . A A . 189 PRO CB 1 1
2 5728 1 1 189 PRO CD C 16.244 -11.477 23.396 1.00 . A A . 189 PRO CD 1 1
2 5729 1 1 189 PRO CG C 17.025 -10.290 22.921 1.00 . A A . 189 PRO CG 1 1
2 5730 1 1 189 PRO HA H 16.028 -9.189 25.683 1.00 . A A . 189 PRO HA 1 1
2 5731 1 1 189 PRO HB2 H 15.723 -8.593 22.880 1.00 . A A . 189 PRO HB2 1 1
2 5732 1 1 189 PRO HB3 H 17.152 -8.388 23.894 1.00 . A A . 189 PRO HB3 1 1
2 5733 1 1 189 PRO HD2 H 15.403 -11.664 22.744 1.00 . A A . 189 PRO HD2 1 1
2 5734 1 1 189 PRO HD3 H 16.877 -12.349 23.465 1.00 . A A . 189 PRO HD3 1 1
2 5735 1 1 189 PRO HG2 H 16.962 -10.206 21.847 1.00 . A A . 189 PRO HG2 1 1
2 5736 1 1 189 PRO HG3 H 18.057 -10.374 23.229 1.00 . A A . 189 PRO HG3 1 1
2 5737 1 1 189 PRO N N 15.798 -11.046 24.721 1.00 . A A . 189 PRO N 1 1
2 5738 1 1 189 PRO O O 13.784 -8.058 24.897 1.00 . A A . 189 PRO O 1 1
2 5739 1 1 190 GLU C C 11.212 -9.674 25.511 1.00 . A A . 190 GLU C 1 1
2 5740 1 1 190 GLU CA C 11.872 -9.904 24.162 1.00 . A A . 190 GLU CA 1 1
2 5741 1 1 190 GLU CB C 11.181 -11.051 23.416 1.00 . A A . 190 GLU CB 1 1
2 5742 1 1 190 GLU CD C 9.083 -11.851 22.233 1.00 . A A . 190 GLU CD 1 1
2 5743 1 1 190 GLU CG C 9.745 -10.735 23.017 1.00 . A A . 190 GLU CG 1 1
2 5744 1 1 190 GLU H H 13.629 -11.097 24.258 1.00 . A A . 190 GLU H 1 1
2 5745 1 1 190 GLU HA H 11.789 -9.000 23.576 1.00 . A A . 190 GLU HA 1 1
2 5746 1 1 190 GLU HB2 H 11.742 -11.275 22.520 1.00 . A A . 190 GLU HB2 1 1
2 5747 1 1 190 GLU HB3 H 11.172 -11.922 24.052 1.00 . A A . 190 GLU HB3 1 1
2 5748 1 1 190 GLU HG2 H 9.169 -10.559 23.913 1.00 . A A . 190 GLU HG2 1 1
2 5749 1 1 190 GLU HG3 H 9.744 -9.841 22.412 1.00 . A A . 190 GLU HG3 1 1
2 5750 1 1 190 GLU N N 13.293 -10.181 24.352 1.00 . A A . 190 GLU N 1 1
2 5751 1 1 190 GLU O O 10.272 -8.889 25.640 1.00 . A A . 190 GLU O 1 1
2 5752 1 1 190 GLU OE1 O 9.246 -11.898 20.995 1.00 . A A . 190 GLU OE1 1 1
2 5753 1 1 190 GLU OE2 O 8.387 -12.681 22.846 1.00 . A A . 190 GLU OE2 1 1
2 5754 1 1 191 ILE C C 12.076 -8.985 28.465 1.00 . A A . 191 ILE C 1 1
2 5755 1 1 191 ILE CA C 11.274 -10.136 27.880 1.00 . A A . 191 ILE CA 1 1
2 5756 1 1 191 ILE CB C 11.425 -11.394 28.765 1.00 . A A . 191 ILE CB 1 1
2 5757 1 1 191 ILE CD1 C 13.120 -13.100 29.625 1.00 . A A . 191 ILE CD1 1 1
2 5758 1 1 191 ILE CG1 C 12.900 -11.780 28.914 1.00 . A A . 191 ILE CG1 1 1
2 5759 1 1 191 ILE CG2 C 10.618 -12.549 28.182 1.00 . A A . 191 ILE CG2 1 1
2 5760 1 1 191 ILE H H 12.424 -11.014 26.347 1.00 . A A . 191 ILE H 1 1
2 5761 1 1 191 ILE HA H 10.230 -9.857 27.848 1.00 . A A . 191 ILE HA 1 1
2 5762 1 1 191 ILE HB H 11.021 -11.165 29.740 1.00 . A A . 191 ILE HB 1 1
2 5763 1 1 191 ILE HD11 H 14.178 -13.306 29.682 1.00 . A A . 191 ILE HD11 1 1
2 5764 1 1 191 ILE HD12 H 12.627 -13.890 29.079 1.00 . A A . 191 ILE HD12 1 1
2 5765 1 1 191 ILE HD13 H 12.711 -13.042 30.623 1.00 . A A . 191 ILE HD13 1 1
2 5766 1 1 191 ILE HG12 H 13.347 -11.851 27.935 1.00 . A A . 191 ILE HG12 1 1
2 5767 1 1 191 ILE HG13 H 13.408 -11.011 29.481 1.00 . A A . 191 ILE HG13 1 1
2 5768 1 1 191 ILE HG21 H 10.984 -12.778 27.192 1.00 . A A . 191 ILE HG21 1 1
2 5769 1 1 191 ILE HG22 H 9.577 -12.268 28.123 1.00 . A A . 191 ILE HG22 1 1
2 5770 1 1 191 ILE HG23 H 10.722 -13.419 28.814 1.00 . A A . 191 ILE HG23 1 1
2 5771 1 1 191 ILE N N 11.719 -10.360 26.520 1.00 . A A . 191 ILE N 1 1
2 5772 1 1 191 ILE O O 13.123 -8.619 27.933 1.00 . A A . 191 ILE O 1 1
2 5773 1 1 192 HIS C C 12.792 -7.543 31.496 1.00 . A A . 192 HIS C 1 1
2 5774 1 1 192 HIS CA C 12.246 -7.240 30.110 1.00 . A A . 192 HIS CA 1 1
2 5775 1 1 192 HIS CB C 11.283 -6.055 30.164 1.00 . A A . 192 HIS CB 1 1
2 5776 1 1 192 HIS CD2 C 11.372 -5.753 27.576 1.00 . A A . 192 HIS CD2 1 1
2 5777 1 1 192 HIS CE1 C 10.366 -3.813 27.455 1.00 . A A . 192 HIS CE1 1 1
2 5778 1 1 192 HIS CG C 11.052 -5.381 28.841 1.00 . A A . 192 HIS CG 1 1
2 5779 1 1 192 HIS H H 10.776 -8.759 29.962 1.00 . A A . 192 HIS H 1 1
2 5780 1 1 192 HIS HA H 13.074 -6.983 29.464 1.00 . A A . 192 HIS HA 1 1
2 5781 1 1 192 HIS HB2 H 10.326 -6.398 30.528 1.00 . A A . 192 HIS HB2 1 1
2 5782 1 1 192 HIS HB3 H 11.679 -5.321 30.846 1.00 . A A . 192 HIS HB3 1 1
2 5783 1 1 192 HIS HD1 H 10.066 -3.629 29.476 1.00 . A A . 192 HIS HD1 1 1
2 5784 1 1 192 HIS HD2 H 11.881 -6.663 27.285 1.00 . A A . 192 HIS HD2 1 1
2 5785 1 1 192 HIS HE1 H 9.929 -2.903 27.072 1.00 . A A . 192 HIS HE1 1 1
2 5786 1 1 192 HIS HE2 H 10.833 -4.846 25.756 1.00 . A A . 192 HIS HE2 1 1
2 5787 1 1 192 HIS N N 11.593 -8.401 29.537 1.00 . A A . 192 HIS N 1 1
2 5788 1 1 192 HIS ND1 N 10.426 -4.163 28.727 1.00 . A A . 192 HIS ND1 1 1
2 5789 1 1 192 HIS NE2 N 10.933 -4.759 26.733 1.00 . A A . 192 HIS NE2 1 1
2 5790 1 1 192 HIS O O 12.721 -6.711 32.398 1.00 . A A . 192 HIS O 1 1
2 5791 1 1 193 VAL C C 15.520 -9.119 32.738 1.00 . A A . 193 VAL C 1 1
2 5792 1 1 193 VAL CA C 13.997 -9.092 32.911 1.00 . A A . 193 VAL CA 1 1
2 5793 1 1 193 VAL CB C 13.457 -10.456 33.417 1.00 . A A . 193 VAL CB 1 1
2 5794 1 1 193 VAL CG1 C 14.075 -11.614 32.660 1.00 . A A . 193 VAL CG1 1 1
2 5795 1 1 193 VAL CG2 C 13.656 -10.612 34.920 1.00 . A A . 193 VAL CG2 1 1
2 5796 1 1 193 VAL H H 13.400 -9.346 30.901 1.00 . A A . 193 VAL H 1 1
2 5797 1 1 193 VAL HA H 13.753 -8.335 33.638 1.00 . A A . 193 VAL HA 1 1
2 5798 1 1 193 VAL HB H 12.394 -10.477 33.220 1.00 . A A . 193 VAL HB 1 1
2 5799 1 1 193 VAL HG11 H 13.840 -11.527 31.609 1.00 . A A . 193 VAL HG11 1 1
2 5800 1 1 193 VAL HG12 H 13.679 -12.542 33.042 1.00 . A A . 193 VAL HG12 1 1
2 5801 1 1 193 VAL HG13 H 15.148 -11.598 32.791 1.00 . A A . 193 VAL HG13 1 1
2 5802 1 1 193 VAL HG21 H 13.157 -9.805 35.435 1.00 . A A . 193 VAL HG21 1 1
2 5803 1 1 193 VAL HG22 H 14.712 -10.587 35.147 1.00 . A A . 193 VAL HG22 1 1
2 5804 1 1 193 VAL HG23 H 13.241 -11.556 35.242 1.00 . A A . 193 VAL HG23 1 1
2 5805 1 1 193 VAL N N 13.377 -8.718 31.652 1.00 . A A . 193 VAL N 1 1
2 5806 1 1 193 VAL O O 16.027 -8.706 31.701 1.00 . A A . 193 VAL O 1 1
2 5807 1 1 194 ALA C C 18.186 -11.055 33.776 1.00 . A A . 194 ALA C 1 1
2 5808 1 1 194 ALA CA C 17.695 -9.616 33.682 1.00 . A A . 194 ALA CA 1 1
2 5809 1 1 194 ALA CB C 18.317 -8.767 34.782 1.00 . A A . 194 ALA CB 1 1
2 5810 1 1 194 ALA H H 15.787 -9.844 34.568 1.00 . A A . 194 ALA H 1 1
2 5811 1 1 194 ALA HA H 17.999 -9.205 32.729 1.00 . A A . 194 ALA HA 1 1
2 5812 1 1 194 ALA HB1 H 17.947 -7.755 34.710 1.00 . A A . 194 ALA HB1 1 1
2 5813 1 1 194 ALA HB2 H 19.391 -8.766 34.672 1.00 . A A . 194 ALA HB2 1 1
2 5814 1 1 194 ALA HB3 H 18.054 -9.178 35.744 1.00 . A A . 194 ALA HB3 1 1
2 5815 1 1 194 ALA N N 16.241 -9.553 33.754 1.00 . A A . 194 ALA N 1 1
2 5816 1 1 194 ALA O O 18.017 -11.711 34.807 1.00 . A A . 194 ALA O 1 1
2 5817 1 1 195 GLN C C 20.447 -12.956 31.624 1.00 . A A . 195 GLN C 1 1
2 5818 1 1 195 GLN CA C 19.343 -12.885 32.674 1.00 . A A . 195 GLN CA 1 1
2 5819 1 1 195 GLN CB C 18.258 -13.940 32.387 1.00 . A A . 195 GLN CB 1 1
2 5820 1 1 195 GLN CD C 17.308 -12.932 30.261 1.00 . A A . 195 GLN CD 1 1
2 5821 1 1 195 GLN CG C 17.945 -14.141 30.911 1.00 . A A . 195 GLN CG 1 1
2 5822 1 1 195 GLN H H 18.849 -10.989 31.893 1.00 . A A . 195 GLN H 1 1
2 5823 1 1 195 GLN HA H 19.776 -13.078 33.645 1.00 . A A . 195 GLN HA 1 1
2 5824 1 1 195 GLN HB2 H 18.579 -14.888 32.792 1.00 . A A . 195 GLN HB2 1 1
2 5825 1 1 195 GLN HB3 H 17.348 -13.640 32.884 1.00 . A A . 195 GLN HB3 1 1
2 5826 1 1 195 GLN HE21 H 18.283 -13.313 28.591 1.00 . A A . 195 GLN HE21 1 1
2 5827 1 1 195 GLN HE22 H 17.271 -11.915 28.564 1.00 . A A . 195 GLN HE22 1 1
2 5828 1 1 195 GLN HG2 H 18.865 -14.362 30.391 1.00 . A A . 195 GLN HG2 1 1
2 5829 1 1 195 GLN HG3 H 17.271 -14.979 30.815 1.00 . A A . 195 GLN HG3 1 1
2 5830 1 1 195 GLN N N 18.782 -11.544 32.697 1.00 . A A . 195 GLN N 1 1
2 5831 1 1 195 GLN NE2 N 17.650 -12.702 29.012 1.00 . A A . 195 GLN NE2 1 1
2 5832 1 1 195 GLN O O 20.444 -12.199 30.653 1.00 . A A . 195 GLN O 1 1
2 5833 1 1 195 GLN OE1 O 16.547 -12.197 30.880 1.00 . A A . 195 GLN OE1 1 1
2 5834 1 1 196 TYR C C 22.566 -15.405 30.349 1.00 . A A . 196 TYR C 1 1
2 5835 1 1 196 TYR CA C 22.514 -13.992 30.907 1.00 . A A . 196 TYR CA 1 1
2 5836 1 1 196 TYR CB C 23.829 -13.645 31.612 1.00 . A A . 196 TYR CB 1 1
2 5837 1 1 196 TYR CD1 C 23.178 -11.628 32.996 1.00 . A A . 196 TYR CD1 1 1
2 5838 1 1 196 TYR CD2 C 24.862 -11.357 31.333 1.00 . A A . 196 TYR CD2 1 1
2 5839 1 1 196 TYR CE1 C 23.291 -10.296 33.338 1.00 . A A . 196 TYR CE1 1 1
2 5840 1 1 196 TYR CE2 C 24.983 -10.022 31.672 1.00 . A A . 196 TYR CE2 1 1
2 5841 1 1 196 TYR CG C 23.958 -12.183 31.987 1.00 . A A . 196 TYR CG 1 1
2 5842 1 1 196 TYR CZ C 24.195 -9.498 32.675 1.00 . A A . 196 TYR CZ 1 1
2 5843 1 1 196 TYR H H 21.346 -14.438 32.613 1.00 . A A . 196 TYR H 1 1
2 5844 1 1 196 TYR HA H 22.362 -13.305 30.088 1.00 . A A . 196 TYR HA 1 1
2 5845 1 1 196 TYR HB2 H 23.907 -14.227 32.519 1.00 . A A . 196 TYR HB2 1 1
2 5846 1 1 196 TYR HB3 H 24.652 -13.894 30.960 1.00 . A A . 196 TYR HB3 1 1
2 5847 1 1 196 TYR HD1 H 22.468 -12.256 33.514 1.00 . A A . 196 TYR HD1 1 1
2 5848 1 1 196 TYR HD2 H 25.478 -11.771 30.549 1.00 . A A . 196 TYR HD2 1 1
2 5849 1 1 196 TYR HE1 H 22.677 -9.886 34.125 1.00 . A A . 196 TYR HE1 1 1
2 5850 1 1 196 TYR HE2 H 25.698 -9.397 31.157 1.00 . A A . 196 TYR HE2 1 1
2 5851 1 1 196 TYR HH H 24.347 -7.635 32.214 1.00 . A A . 196 TYR HH 1 1
2 5852 1 1 196 TYR N N 21.397 -13.851 31.826 1.00 . A A . 196 TYR N 1 1
2 5853 1 1 196 TYR O O 22.342 -16.367 31.078 1.00 . A A . 196 TYR O 1 1
2 5854 1 1 196 TYR OH O 24.311 -8.170 33.014 1.00 . A A . 196 TYR OH 1 1
2 5855 1 1 197 PRO C C 23.871 -17.815 29.013 1.00 . A A . 197 PRO C 1 1
2 5856 1 1 197 PRO CA C 22.891 -16.837 28.360 1.00 . A A . 197 PRO CA 1 1
2 5857 1 1 197 PRO CB C 23.337 -16.482 26.934 1.00 . A A . 197 PRO CB 1 1
2 5858 1 1 197 PRO CD C 23.225 -14.438 28.140 1.00 . A A . 197 PRO CD 1 1
2 5859 1 1 197 PRO CG C 23.973 -15.142 27.049 1.00 . A A . 197 PRO CG 1 1
2 5860 1 1 197 PRO HA H 21.903 -17.278 28.329 1.00 . A A . 197 PRO HA 1 1
2 5861 1 1 197 PRO HB2 H 24.036 -17.222 26.576 1.00 . A A . 197 PRO HB2 1 1
2 5862 1 1 197 PRO HB3 H 22.475 -16.447 26.286 1.00 . A A . 197 PRO HB3 1 1
2 5863 1 1 197 PRO HD2 H 23.860 -13.718 28.635 1.00 . A A . 197 PRO HD2 1 1
2 5864 1 1 197 PRO HD3 H 22.340 -13.960 27.747 1.00 . A A . 197 PRO HD3 1 1
2 5865 1 1 197 PRO HG2 H 25.016 -15.251 27.312 1.00 . A A . 197 PRO HG2 1 1
2 5866 1 1 197 PRO HG3 H 23.873 -14.605 26.118 1.00 . A A . 197 PRO HG3 1 1
2 5867 1 1 197 PRO N N 22.870 -15.538 29.047 1.00 . A A . 197 PRO N 1 1
2 5868 1 1 197 PRO O O 23.493 -18.906 29.435 1.00 . A A . 197 PRO O 1 1
2 5869 1 1 198 LEU C C 26.948 -17.256 30.715 1.00 . A A . 198 LEU C 1 1
2 5870 1 1 198 LEU CA C 26.145 -18.181 29.803 1.00 . A A . 198 LEU CA 1 1
2 5871 1 1 198 LEU CB C 27.076 -18.933 28.837 1.00 . A A . 198 LEU CB 1 1
2 5872 1 1 198 LEU CD1 C 29.176 -18.805 27.485 1.00 . A A . 198 LEU CD1 1 1
2 5873 1 1 198 LEU CD2 C 27.112 -17.704 26.650 1.00 . A A . 198 LEU CD2 1 1
2 5874 1 1 198 LEU CG C 27.911 -18.068 27.890 1.00 . A A . 198 LEU CG 1 1
2 5875 1 1 198 LEU H H 25.400 -16.592 28.627 1.00 . A A . 198 LEU H 1 1
2 5876 1 1 198 LEU HA H 25.627 -18.901 30.419 1.00 . A A . 198 LEU HA 1 1
2 5877 1 1 198 LEU HB2 H 27.754 -19.536 29.425 1.00 . A A . 198 LEU HB2 1 1
2 5878 1 1 198 LEU HB3 H 26.469 -19.595 28.235 1.00 . A A . 198 LEU HB3 1 1
2 5879 1 1 198 LEU HD11 H 29.773 -18.172 26.846 1.00 . A A . 198 LEU HD11 1 1
2 5880 1 1 198 LEU HD12 H 28.911 -19.706 26.952 1.00 . A A . 198 LEU HD12 1 1
2 5881 1 1 198 LEU HD13 H 29.741 -19.061 28.369 1.00 . A A . 198 LEU HD13 1 1
2 5882 1 1 198 LEU HD21 H 26.236 -17.142 26.938 1.00 . A A . 198 LEU HD21 1 1
2 5883 1 1 198 LEU HD22 H 26.810 -18.607 26.139 1.00 . A A . 198 LEU HD22 1 1
2 5884 1 1 198 LEU HD23 H 27.725 -17.105 25.991 1.00 . A A . 198 LEU HD23 1 1
2 5885 1 1 198 LEU HG H 28.194 -17.155 28.394 1.00 . A A . 198 LEU HG 1 1
2 5886 1 1 198 LEU N N 25.136 -17.414 29.084 1.00 . A A . 198 LEU N 1 1
2 5887 1 1 198 LEU O O 28.091 -17.548 31.066 1.00 . A A . 198 LEU O 1 1
2 5888 1 1 199 ASP C C 28.101 -14.429 31.476 1.00 . A A . 199 ASP C 1 1
2 5889 1 1 199 ASP CA C 26.889 -15.165 32.040 1.00 . A A . 199 ASP CA 1 1
2 5890 1 1 199 ASP CB C 27.257 -15.848 33.362 1.00 . A A . 199 ASP CB 1 1
2 5891 1 1 199 ASP CG C 26.053 -16.446 34.061 1.00 . A A . 199 ASP CG 1 1
2 5892 1 1 199 ASP H H 25.448 -15.938 30.693 1.00 . A A . 199 ASP H 1 1
2 5893 1 1 199 ASP HA H 26.120 -14.434 32.241 1.00 . A A . 199 ASP HA 1 1
2 5894 1 1 199 ASP HB2 H 27.964 -16.640 33.166 1.00 . A A . 199 ASP HB2 1 1
2 5895 1 1 199 ASP HB3 H 27.709 -15.122 34.021 1.00 . A A . 199 ASP HB3 1 1
2 5896 1 1 199 ASP N N 26.326 -16.127 31.078 1.00 . A A . 199 ASP N 1 1
2 5897 1 1 199 ASP O O 28.778 -13.697 32.193 1.00 . A A . 199 ASP O 1 1
2 5898 1 1 199 ASP OD1 O 25.251 -15.681 34.638 1.00 . A A . 199 ASP OD1 1 1
2 5899 1 1 199 ASP OD2 O 25.905 -17.685 34.035 1.00 . A A . 199 ASP OD2 1 1
2 5900 1 1 200 MET C C 29.426 -12.428 29.690 1.00 . A A . 200 MET C 1 1
2 5901 1 1 200 MET CA C 29.442 -13.946 29.483 1.00 . A A . 200 MET CA 1 1
2 5902 1 1 200 MET CB C 29.372 -14.277 27.987 1.00 . A A . 200 MET CB 1 1
2 5903 1 1 200 MET CE C 28.902 -13.256 24.896 1.00 . A A . 200 MET CE 1 1
2 5904 1 1 200 MET CG C 27.991 -14.065 27.386 1.00 . A A . 200 MET CG 1 1
2 5905 1 1 200 MET H H 27.771 -15.226 29.686 1.00 . A A . 200 MET H 1 1
2 5906 1 1 200 MET HA H 30.367 -14.339 29.881 1.00 . A A . 200 MET HA 1 1
2 5907 1 1 200 MET HB2 H 30.073 -13.651 27.458 1.00 . A A . 200 MET HB2 1 1
2 5908 1 1 200 MET HB3 H 29.647 -15.311 27.847 1.00 . A A . 200 MET HB3 1 1
2 5909 1 1 200 MET HE1 H 28.969 -13.429 23.831 1.00 . A A . 200 MET HE1 1 1
2 5910 1 1 200 MET HE2 H 29.891 -13.283 25.328 1.00 . A A . 200 MET HE2 1 1
2 5911 1 1 200 MET HE3 H 28.454 -12.288 25.076 1.00 . A A . 200 MET HE3 1 1
2 5912 1 1 200 MET HG2 H 27.280 -14.660 27.941 1.00 . A A . 200 MET HG2 1 1
2 5913 1 1 200 MET HG3 H 27.731 -13.020 27.483 1.00 . A A . 200 MET HG3 1 1
2 5914 1 1 200 MET N N 28.339 -14.607 30.184 1.00 . A A . 200 MET N 1 1
2 5915 1 1 200 MET O O 30.466 -11.816 29.912 1.00 . A A . 200 MET O 1 1
2 5916 1 1 200 MET SD S 27.888 -14.524 25.645 1.00 . A A . 200 MET SD 1 1
2 5917 1 1 201 GLY C C 28.292 -9.850 31.158 1.00 . A A . 201 GLY C 1 1
2 5918 1 1 201 GLY CA C 28.123 -10.386 29.748 1.00 . A A . 201 GLY CA 1 1
2 5919 1 1 201 GLY H H 27.431 -12.379 29.592 1.00 . A A . 201 GLY H 1 1
2 5920 1 1 201 GLY HA2 H 28.880 -9.944 29.119 1.00 . A A . 201 GLY HA2 1 1
2 5921 1 1 201 GLY HA3 H 27.151 -10.091 29.379 1.00 . A A . 201 GLY HA3 1 1
2 5922 1 1 201 GLY N N 28.236 -11.834 29.665 1.00 . A A . 201 GLY N 1 1
2 5923 1 1 201 GLY O O 28.134 -8.652 31.394 1.00 . A A . 201 GLY O 1 1
2 5924 1 1 202 ARG C C 30.322 -10.148 33.726 1.00 . A A . 202 ARG C 1 1
2 5925 1 1 202 ARG CA C 28.832 -10.328 33.479 1.00 . A A . 202 ARG CA 1 1
2 5926 1 1 202 ARG CB C 28.287 -11.366 34.431 1.00 . A A . 202 ARG CB 1 1
2 5927 1 1 202 ARG CD C 26.315 -12.745 35.007 1.00 . A A . 202 ARG CD 1 1
2 5928 1 1 202 ARG CG C 26.793 -11.489 34.341 1.00 . A A . 202 ARG CG 1 1
2 5929 1 1 202 ARG CZ C 25.475 -13.152 37.285 1.00 . A A . 202 ARG CZ 1 1
2 5930 1 1 202 ARG H H 28.631 -11.689 31.871 1.00 . A A . 202 ARG H 1 1
2 5931 1 1 202 ARG HA H 28.315 -9.398 33.648 1.00 . A A . 202 ARG HA 1 1
2 5932 1 1 202 ARG HB2 H 28.726 -12.326 34.198 1.00 . A A . 202 ARG HB2 1 1
2 5933 1 1 202 ARG HB3 H 28.548 -11.090 35.437 1.00 . A A . 202 ARG HB3 1 1
2 5934 1 1 202 ARG HD2 H 25.293 -12.902 34.724 1.00 . A A . 202 ARG HD2 1 1
2 5935 1 1 202 ARG HD3 H 26.922 -13.565 34.651 1.00 . A A . 202 ARG HD3 1 1
2 5936 1 1 202 ARG HE H 27.206 -12.238 36.849 1.00 . A A . 202 ARG HE 1 1
2 5937 1 1 202 ARG HG2 H 26.339 -10.639 34.827 1.00 . A A . 202 ARG HG2 1 1
2 5938 1 1 202 ARG HG3 H 26.505 -11.510 33.299 1.00 . A A . 202 ARG HG3 1 1
2 5939 1 1 202 ARG HH11 H 24.316 -13.933 35.814 1.00 . A A . 202 ARG HH11 1 1
2 5940 1 1 202 ARG HH12 H 23.710 -14.140 37.430 1.00 . A A . 202 ARG HH12 1 1
2 5941 1 1 202 ARG HH21 H 26.415 -12.542 38.969 1.00 . A A . 202 ARG HH21 1 1
2 5942 1 1 202 ARG HH22 H 24.905 -13.368 39.215 1.00 . A A . 202 ARG HH22 1 1
2 5943 1 1 202 ARG N N 28.584 -10.735 32.102 1.00 . A A . 202 ARG N 1 1
2 5944 1 1 202 ARG NE N 26.406 -12.677 36.461 1.00 . A A . 202 ARG NE 1 1
2 5945 1 1 202 ARG NH1 N 24.417 -13.793 36.801 1.00 . A A . 202 ARG NH1 1 1
2 5946 1 1 202 ARG NH2 N 25.610 -13.008 38.594 1.00 . A A . 202 ARG NH2 1 1
2 5947 1 1 202 ARG O O 30.739 -9.774 34.822 1.00 . A A . 202 ARG O 1 1
2 5948 1 1 203 LYS C C 33.034 -9.066 33.368 1.00 . A A . 203 LYS C 1 1
2 5949 1 1 203 LYS CA C 32.557 -10.357 32.707 1.00 . A A . 203 LYS CA 1 1
2 5950 1 1 203 LYS CB C 33.083 -10.407 31.274 1.00 . A A . 203 LYS CB 1 1
2 5951 1 1 203 LYS CD C 35.023 -11.980 31.523 1.00 . A A . 203 LYS CD 1 1
2 5952 1 1 203 LYS CE C 34.399 -12.995 30.578 1.00 . A A . 203 LYS CE 1 1
2 5953 1 1 203 LYS CG C 34.590 -10.566 31.178 1.00 . A A . 203 LYS CG 1 1
2 5954 1 1 203 LYS H H 30.662 -10.801 31.884 1.00 . A A . 203 LYS H 1 1
2 5955 1 1 203 LYS HA H 32.950 -11.200 33.254 1.00 . A A . 203 LYS HA 1 1
2 5956 1 1 203 LYS HB2 H 32.622 -11.239 30.764 1.00 . A A . 203 LYS HB2 1 1
2 5957 1 1 203 LYS HB3 H 32.807 -9.492 30.771 1.00 . A A . 203 LYS HB3 1 1
2 5958 1 1 203 LYS HD2 H 36.097 -12.047 31.448 1.00 . A A . 203 LYS HD2 1 1
2 5959 1 1 203 LYS HD3 H 34.715 -12.205 32.534 1.00 . A A . 203 LYS HD3 1 1
2 5960 1 1 203 LYS HE2 H 34.682 -13.987 30.899 1.00 . A A . 203 LYS HE2 1 1
2 5961 1 1 203 LYS HE3 H 33.325 -12.895 30.623 1.00 . A A . 203 LYS HE3 1 1
2 5962 1 1 203 LYS HG2 H 34.903 -10.339 30.170 1.00 . A A . 203 LYS HG2 1 1
2 5963 1 1 203 LYS HG3 H 35.057 -9.878 31.867 1.00 . A A . 203 LYS HG3 1 1
2 5964 1 1 203 LYS HZ1 H 34.700 -11.801 28.881 1.00 . A A . 203 LYS HZ1 1 1
2 5965 1 1 203 LYS HZ2 H 34.294 -13.410 28.536 1.00 . A A . 203 LYS HZ2 1 1
2 5966 1 1 203 LYS HZ3 H 35.855 -13.034 29.080 1.00 . A A . 203 LYS HZ3 1 1
2 5967 1 1 203 LYS N N 31.096 -10.463 32.693 1.00 . A A . 203 LYS N 1 1
2 5968 1 1 203 LYS NZ N 34.845 -12.798 29.173 1.00 . A A . 203 LYS NZ 1 1
2 5969 1 1 203 LYS O O 33.516 -9.129 34.518 1.00 . A A . 203 LYS O 1 1
2 5970 1 1 203 LYS OXT O 32.927 -7.993 32.734 1.00 . A A . 203 LYS OXT 1 1
3 5971 1 1 1 MET C C 4.040 -0.793 -6.342 1.00 . A A . 1 MET C 1 1
3 5972 1 1 1 MET CA C 3.350 -1.614 -7.418 1.00 . A A . 1 MET CA 1 1
3 5973 1 1 1 MET CB C 4.172 -1.591 -8.719 1.00 . A A . 1 MET CB 1 1
3 5974 1 1 1 MET CE C 7.147 -0.394 -8.914 1.00 . A A . 1 MET CE 1 1
3 5975 1 1 1 MET CG C 4.404 -0.199 -9.306 1.00 . A A . 1 MET CG 1 1
3 5976 1 1 1 MET H1 H 2.015 -0.117 -7.985 1.00 . A A . 1 MET H1 1 1
3 5977 1 1 1 MET H2 H 1.418 -1.155 -6.787 1.00 . A A . 1 MET H2 1 1
3 5978 1 1 1 MET H3 H 1.514 -1.686 -8.395 1.00 . A A . 1 MET H3 1 1
3 5979 1 1 1 MET HA H 3.272 -2.635 -7.073 1.00 . A A . 1 MET HA 1 1
3 5980 1 1 1 MET HB2 H 5.136 -2.037 -8.525 1.00 . A A . 1 MET HB2 1 1
3 5981 1 1 1 MET HB3 H 3.658 -2.187 -9.461 1.00 . A A . 1 MET HB3 1 1
3 5982 1 1 1 MET HE1 H 7.256 -0.472 -9.985 1.00 . A A . 1 MET HE1 1 1
3 5983 1 1 1 MET HE2 H 6.958 -1.373 -8.499 1.00 . A A . 1 MET HE2 1 1
3 5984 1 1 1 MET HE3 H 8.053 0.009 -8.488 1.00 . A A . 1 MET HE3 1 1
3 5985 1 1 1 MET HG2 H 4.619 -0.302 -10.359 1.00 . A A . 1 MET HG2 1 1
3 5986 1 1 1 MET HG3 H 3.500 0.381 -9.182 1.00 . A A . 1 MET HG3 1 1
3 5987 1 1 1 MET N N 1.982 -1.109 -7.664 1.00 . A A . 1 MET N 1 1
3 5988 1 1 1 MET O O 3.570 0.283 -5.970 1.00 . A A . 1 MET O 1 1
3 5989 1 1 1 MET SD S 5.772 0.690 -8.528 1.00 . A A . 1 MET SD 1 1
3 5990 1 1 2 ALA C C 7.404 -1.000 -4.990 1.00 . A A . 2 ALA C 1 1
3 5991 1 1 2 ALA CA C 5.940 -0.616 -4.845 1.00 . A A . 2 ALA CA 1 1
3 5992 1 1 2 ALA CB C 5.438 -0.943 -3.446 1.00 . A A . 2 ALA CB 1 1
3 5993 1 1 2 ALA H H 5.444 -2.195 -6.146 1.00 . A A . 2 ALA H 1 1
3 5994 1 1 2 ALA HA H 5.831 0.448 -5.008 1.00 . A A . 2 ALA HA 1 1
3 5995 1 1 2 ALA HB1 H 4.395 -0.672 -3.365 1.00 . A A . 2 ALA HB1 1 1
3 5996 1 1 2 ALA HB2 H 6.012 -0.388 -2.719 1.00 . A A . 2 ALA HB2 1 1
3 5997 1 1 2 ALA HB3 H 5.550 -2.001 -3.262 1.00 . A A . 2 ALA HB3 1 1
3 5998 1 1 2 ALA N N 5.148 -1.311 -5.841 1.00 . A A . 2 ALA N 1 1
3 5999 1 1 2 ALA O O 7.760 -1.788 -5.869 1.00 . A A . 2 ALA O 1 1
3 6000 1 1 3 ALA C C 9.871 -2.059 -3.327 1.00 . A A . 3 ALA C 1 1
3 6001 1 1 3 ALA CA C 9.657 -0.790 -4.132 1.00 . A A . 3 ALA CA 1 1
3 6002 1 1 3 ALA CB C 10.489 0.340 -3.551 1.00 . A A . 3 ALA CB 1 1
3 6003 1 1 3 ALA H H 7.917 0.226 -3.506 1.00 . A A . 3 ALA H 1 1
3 6004 1 1 3 ALA HA H 9.973 -0.957 -5.152 1.00 . A A . 3 ALA HA 1 1
3 6005 1 1 3 ALA HB1 H 10.203 0.501 -2.521 1.00 . A A . 3 ALA HB1 1 1
3 6006 1 1 3 ALA HB2 H 10.323 1.243 -4.119 1.00 . A A . 3 ALA HB2 1 1
3 6007 1 1 3 ALA HB3 H 11.534 0.072 -3.596 1.00 . A A . 3 ALA HB3 1 1
3 6008 1 1 3 ALA N N 8.249 -0.437 -4.143 1.00 . A A . 3 ALA N 1 1
3 6009 1 1 3 ALA O O 9.157 -2.297 -2.351 1.00 . A A . 3 ALA O 1 1
3 6010 1 1 4 ILE C C 10.181 -5.197 -3.385 1.00 . A A . 4 ILE C 1 1
3 6011 1 1 4 ILE CA C 11.201 -4.104 -3.057 1.00 . A A . 4 ILE CA 1 1
3 6012 1 1 4 ILE CB C 11.310 -3.912 -1.525 1.00 . A A . 4 ILE CB 1 1
3 6013 1 1 4 ILE CD1 C 13.727 -3.125 -1.730 1.00 . A A . 4 ILE CD1 1 1
3 6014 1 1 4 ILE CG1 C 12.345 -2.831 -1.193 1.00 . A A . 4 ILE CG1 1 1
3 6015 1 1 4 ILE CG2 C 11.670 -5.223 -0.842 1.00 . A A . 4 ILE CG2 1 1
3 6016 1 1 4 ILE H H 11.346 -2.618 -4.555 1.00 . A A . 4 ILE H 1 1
3 6017 1 1 4 ILE HA H 12.169 -4.418 -3.425 1.00 . A A . 4 ILE HA 1 1
3 6018 1 1 4 ILE HB H 10.346 -3.593 -1.159 1.00 . A A . 4 ILE HB 1 1
3 6019 1 1 4 ILE HD11 H 14.107 -4.026 -1.273 1.00 . A A . 4 ILE HD11 1 1
3 6020 1 1 4 ILE HD12 H 14.385 -2.300 -1.501 1.00 . A A . 4 ILE HD12 1 1
3 6021 1 1 4 ILE HD13 H 13.677 -3.259 -2.801 1.00 . A A . 4 ILE HD13 1 1
3 6022 1 1 4 ILE HG12 H 12.021 -1.893 -1.618 1.00 . A A . 4 ILE HG12 1 1
3 6023 1 1 4 ILE HG13 H 12.420 -2.729 -0.119 1.00 . A A . 4 ILE HG13 1 1
3 6024 1 1 4 ILE HG21 H 11.735 -5.069 0.225 1.00 . A A . 4 ILE HG21 1 1
3 6025 1 1 4 ILE HG22 H 12.623 -5.572 -1.214 1.00 . A A . 4 ILE HG22 1 1
3 6026 1 1 4 ILE HG23 H 10.909 -5.959 -1.054 1.00 . A A . 4 ILE HG23 1 1
3 6027 1 1 4 ILE N N 10.852 -2.860 -3.742 1.00 . A A . 4 ILE N 1 1
3 6028 1 1 4 ILE O O 9.041 -5.155 -2.927 1.00 . A A . 4 ILE O 1 1
3 6029 1 1 5 PRO C C 9.477 -8.349 -3.677 1.00 . A A . 5 PRO C 1 1
3 6030 1 1 5 PRO CA C 9.695 -7.233 -4.699 1.00 . A A . 5 PRO CA 1 1
3 6031 1 1 5 PRO CB C 10.423 -7.786 -5.938 1.00 . A A . 5 PRO CB 1 1
3 6032 1 1 5 PRO CD C 11.937 -6.346 -4.738 1.00 . A A . 5 PRO CD 1 1
3 6033 1 1 5 PRO CG C 11.694 -7.002 -6.067 1.00 . A A . 5 PRO CG 1 1
3 6034 1 1 5 PRO HA H 8.738 -6.831 -4.994 1.00 . A A . 5 PRO HA 1 1
3 6035 1 1 5 PRO HB2 H 10.629 -8.837 -5.791 1.00 . A A . 5 PRO HB2 1 1
3 6036 1 1 5 PRO HB3 H 9.796 -7.661 -6.809 1.00 . A A . 5 PRO HB3 1 1
3 6037 1 1 5 PRO HD2 H 12.526 -6.990 -4.099 1.00 . A A . 5 PRO HD2 1 1
3 6038 1 1 5 PRO HD3 H 12.422 -5.391 -4.868 1.00 . A A . 5 PRO HD3 1 1
3 6039 1 1 5 PRO HG2 H 12.510 -7.668 -6.308 1.00 . A A . 5 PRO HG2 1 1
3 6040 1 1 5 PRO HG3 H 11.584 -6.254 -6.839 1.00 . A A . 5 PRO HG3 1 1
3 6041 1 1 5 PRO N N 10.583 -6.179 -4.211 1.00 . A A . 5 PRO N 1 1
3 6042 1 1 5 PRO O O 10.385 -9.135 -3.395 1.00 . A A . 5 PRO O 1 1
3 6043 1 1 6 PRO C C 7.445 -10.746 -2.802 1.00 . A A . 6 PRO C 1 1
3 6044 1 1 6 PRO CA C 7.913 -9.454 -2.139 1.00 . A A . 6 PRO CA 1 1
3 6045 1 1 6 PRO CB C 6.765 -8.811 -1.339 1.00 . A A . 6 PRO CB 1 1
3 6046 1 1 6 PRO CD C 7.133 -7.549 -3.371 1.00 . A A . 6 PRO CD 1 1
3 6047 1 1 6 PRO CG C 6.431 -7.524 -2.039 1.00 . A A . 6 PRO CG 1 1
3 6048 1 1 6 PRO HA H 8.738 -9.670 -1.478 1.00 . A A . 6 PRO HA 1 1
3 6049 1 1 6 PRO HB2 H 5.916 -9.481 -1.328 1.00 . A A . 6 PRO HB2 1 1
3 6050 1 1 6 PRO HB3 H 7.093 -8.630 -0.326 1.00 . A A . 6 PRO HB3 1 1
3 6051 1 1 6 PRO HD2 H 6.486 -7.951 -4.136 1.00 . A A . 6 PRO HD2 1 1
3 6052 1 1 6 PRO HD3 H 7.474 -6.559 -3.639 1.00 . A A . 6 PRO HD3 1 1
3 6053 1 1 6 PRO HG2 H 5.363 -7.453 -2.183 1.00 . A A . 6 PRO HG2 1 1
3 6054 1 1 6 PRO HG3 H 6.781 -6.691 -1.449 1.00 . A A . 6 PRO HG3 1 1
3 6055 1 1 6 PRO N N 8.264 -8.437 -3.115 1.00 . A A . 6 PRO N 1 1
3 6056 1 1 6 PRO O O 6.255 -10.929 -3.059 1.00 . A A . 6 PRO O 1 1
3 6057 1 1 7 ASP C C 7.439 -13.846 -2.697 1.00 . A A . 7 ASP C 1 1
3 6058 1 1 7 ASP CA C 8.051 -12.905 -3.724 1.00 . A A . 7 ASP CA 1 1
3 6059 1 1 7 ASP CB C 9.283 -13.563 -4.345 1.00 . A A . 7 ASP CB 1 1
3 6060 1 1 7 ASP CG C 9.845 -12.787 -5.516 1.00 . A A . 7 ASP CG 1 1
3 6061 1 1 7 ASP H H 9.326 -11.402 -2.939 1.00 . A A . 7 ASP H 1 1
3 6062 1 1 7 ASP HA H 7.324 -12.719 -4.500 1.00 . A A . 7 ASP HA 1 1
3 6063 1 1 7 ASP HB2 H 10.053 -13.644 -3.593 1.00 . A A . 7 ASP HB2 1 1
3 6064 1 1 7 ASP HB3 H 9.018 -14.553 -4.687 1.00 . A A . 7 ASP HB3 1 1
3 6065 1 1 7 ASP N N 8.386 -11.625 -3.111 1.00 . A A . 7 ASP N 1 1
3 6066 1 1 7 ASP O O 6.439 -14.513 -2.965 1.00 . A A . 7 ASP O 1 1
3 6067 1 1 7 ASP OD1 O 9.209 -12.769 -6.588 1.00 . A A . 7 ASP OD1 1 1
3 6068 1 1 7 ASP OD2 O 10.937 -12.203 -5.374 1.00 . A A . 7 ASP OD2 1 1
3 6069 1 1 8 SER C C 7.326 -13.915 0.812 1.00 . A A . 8 SER C 1 1
3 6070 1 1 8 SER CA C 7.571 -14.744 -0.443 1.00 . A A . 8 SER CA 1 1
3 6071 1 1 8 SER CB C 8.599 -15.844 -0.163 1.00 . A A . 8 SER CB 1 1
3 6072 1 1 8 SER H H 8.822 -13.318 -1.367 1.00 . A A . 8 SER H 1 1
3 6073 1 1 8 SER HA H 6.643 -15.195 -0.754 1.00 . A A . 8 SER HA 1 1
3 6074 1 1 8 SER HB2 H 9.519 -15.397 0.182 1.00 . A A . 8 SER HB2 1 1
3 6075 1 1 8 SER HB3 H 8.215 -16.508 0.598 1.00 . A A . 8 SER HB3 1 1
3 6076 1 1 8 SER HG H 8.059 -17.043 -1.624 1.00 . A A . 8 SER HG 1 1
3 6077 1 1 8 SER N N 8.043 -13.888 -1.521 1.00 . A A . 8 SER N 1 1
3 6078 1 1 8 SER O O 7.501 -12.693 0.792 1.00 . A A . 8 SER O 1 1
3 6079 1 1 8 SER OG O 8.874 -16.603 -1.333 1.00 . A A . 8 SER OG 1 1
3 6080 1 1 9 TRP C C 8.027 -13.897 3.958 1.00 . A A . 9 TRP C 1 1
3 6081 1 1 9 TRP CA C 6.723 -13.884 3.164 1.00 . A A . 9 TRP CA 1 1
3 6082 1 1 9 TRP CB C 5.580 -14.514 3.979 1.00 . A A . 9 TRP CB 1 1
3 6083 1 1 9 TRP CD1 C 6.001 -17.042 3.836 1.00 . A A . 9 TRP CD1 1 1
3 6084 1 1 9 TRP CD2 C 6.089 -16.211 5.912 1.00 . A A . 9 TRP CD2 1 1
3 6085 1 1 9 TRP CE2 C 6.335 -17.595 5.972 1.00 . A A . 9 TRP CE2 1 1
3 6086 1 1 9 TRP CE3 C 6.090 -15.474 7.100 1.00 . A A . 9 TRP CE3 1 1
3 6087 1 1 9 TRP CG C 5.884 -15.876 4.533 1.00 . A A . 9 TRP CG 1 1
3 6088 1 1 9 TRP CH2 C 6.577 -17.511 8.318 1.00 . A A . 9 TRP CH2 1 1
3 6089 1 1 9 TRP CZ2 C 6.582 -18.256 7.172 1.00 . A A . 9 TRP CZ2 1 1
3 6090 1 1 9 TRP CZ3 C 6.335 -16.133 8.291 1.00 . A A . 9 TRP CZ3 1 1
3 6091 1 1 9 TRP H H 6.686 -15.526 1.819 1.00 . A A . 9 TRP H 1 1
3 6092 1 1 9 TRP HA H 6.469 -12.859 2.948 1.00 . A A . 9 TRP HA 1 1
3 6093 1 1 9 TRP HB2 H 5.344 -13.866 4.810 1.00 . A A . 9 TRP HB2 1 1
3 6094 1 1 9 TRP HB3 H 4.708 -14.601 3.346 1.00 . A A . 9 TRP HB3 1 1
3 6095 1 1 9 TRP HD1 H 5.898 -17.121 2.763 1.00 . A A . 9 TRP HD1 1 1
3 6096 1 1 9 TRP HE1 H 6.414 -19.021 4.431 1.00 . A A . 9 TRP HE1 1 1
3 6097 1 1 9 TRP HE3 H 5.906 -14.411 7.098 1.00 . A A . 9 TRP HE3 1 1
3 6098 1 1 9 TRP HH2 H 6.762 -17.983 9.271 1.00 . A A . 9 TRP HH2 1 1
3 6099 1 1 9 TRP HZ2 H 6.772 -19.319 7.212 1.00 . A A . 9 TRP HZ2 1 1
3 6100 1 1 9 TRP HZ3 H 6.339 -15.581 9.219 1.00 . A A . 9 TRP HZ3 1 1
3 6101 1 1 9 TRP N N 6.902 -14.568 1.890 1.00 . A A . 9 TRP N 1 1
3 6102 1 1 9 TRP NE1 N 6.280 -18.079 4.693 1.00 . A A . 9 TRP NE1 1 1
3 6103 1 1 9 TRP O O 8.253 -13.025 4.796 1.00 . A A . 9 TRP O 1 1
3 6104 1 1 10 GLN C C 10.091 -15.543 5.714 1.00 . A A . 10 GLN C 1 1
3 6105 1 1 10 GLN CA C 10.201 -15.046 4.276 1.00 . A A . 10 GLN CA 1 1
3 6106 1 1 10 GLN CB C 11.048 -13.764 4.223 1.00 . A A . 10 GLN CB 1 1
3 6107 1 1 10 GLN CD C 10.845 -13.138 1.774 1.00 . A A . 10 GLN CD 1 1
3 6108 1 1 10 GLN CG C 11.770 -13.559 2.896 1.00 . A A . 10 GLN CG 1 1
3 6109 1 1 10 GLN H H 8.611 -15.537 2.970 1.00 . A A . 10 GLN H 1 1
3 6110 1 1 10 GLN HA H 10.716 -15.808 3.709 1.00 . A A . 10 GLN HA 1 1
3 6111 1 1 10 GLN HB2 H 10.404 -12.915 4.392 1.00 . A A . 10 GLN HB2 1 1
3 6112 1 1 10 GLN HB3 H 11.789 -13.803 5.009 1.00 . A A . 10 GLN HB3 1 1
3 6113 1 1 10 GLN HE21 H 9.762 -12.058 3.038 1.00 . A A . 10 GLN HE21 1 1
3 6114 1 1 10 GLN HE22 H 9.218 -12.064 1.395 1.00 . A A . 10 GLN HE22 1 1
3 6115 1 1 10 GLN HG2 H 12.522 -12.794 3.023 1.00 . A A . 10 GLN HG2 1 1
3 6116 1 1 10 GLN HG3 H 12.249 -14.486 2.618 1.00 . A A . 10 GLN HG3 1 1
3 6117 1 1 10 GLN N N 8.883 -14.880 3.647 1.00 . A A . 10 GLN N 1 1
3 6118 1 1 10 GLN NE2 N 9.846 -12.337 2.100 1.00 . A A . 10 GLN NE2 1 1
3 6119 1 1 10 GLN O O 9.327 -15.014 6.517 1.00 . A A . 10 GLN O 1 1
3 6120 1 1 10 GLN OE1 O 11.045 -13.508 0.616 1.00 . A A . 10 GLN OE1 1 1
3 6121 1 1 11 PRO C C 11.471 -16.145 8.397 1.00 . A A . 11 PRO C 1 1
3 6122 1 1 11 PRO CA C 10.909 -17.150 7.394 1.00 . A A . 11 PRO CA 1 1
3 6123 1 1 11 PRO CB C 11.854 -18.351 7.260 1.00 . A A . 11 PRO CB 1 1
3 6124 1 1 11 PRO CD C 11.712 -17.342 5.108 1.00 . A A . 11 PRO CD 1 1
3 6125 1 1 11 PRO CG C 11.884 -18.660 5.803 1.00 . A A . 11 PRO CG 1 1
3 6126 1 1 11 PRO HA H 9.937 -17.485 7.724 1.00 . A A . 11 PRO HA 1 1
3 6127 1 1 11 PRO HB2 H 12.833 -18.081 7.626 1.00 . A A . 11 PRO HB2 1 1
3 6128 1 1 11 PRO HB3 H 11.467 -19.182 7.831 1.00 . A A . 11 PRO HB3 1 1
3 6129 1 1 11 PRO HD2 H 12.666 -16.852 4.983 1.00 . A A . 11 PRO HD2 1 1
3 6130 1 1 11 PRO HD3 H 11.224 -17.477 4.154 1.00 . A A . 11 PRO HD3 1 1
3 6131 1 1 11 PRO HG2 H 12.833 -19.104 5.539 1.00 . A A . 11 PRO HG2 1 1
3 6132 1 1 11 PRO HG3 H 11.071 -19.326 5.550 1.00 . A A . 11 PRO HG3 1 1
3 6133 1 1 11 PRO N N 10.852 -16.597 6.039 1.00 . A A . 11 PRO N 1 1
3 6134 1 1 11 PRO O O 12.462 -15.468 8.119 1.00 . A A . 11 PRO O 1 1
3 6135 1 1 12 PRO C C 12.647 -15.383 11.183 1.00 . A A . 12 PRO C 1 1
3 6136 1 1 12 PRO CA C 11.255 -15.099 10.623 1.00 . A A . 12 PRO CA 1 1
3 6137 1 1 12 PRO CB C 10.195 -15.286 11.717 1.00 . A A . 12 PRO CB 1 1
3 6138 1 1 12 PRO CD C 9.686 -16.854 9.992 1.00 . A A . 12 PRO CD 1 1
3 6139 1 1 12 PRO CG C 9.624 -16.639 11.477 1.00 . A A . 12 PRO CG 1 1
3 6140 1 1 12 PRO HA H 11.219 -14.082 10.259 1.00 . A A . 12 PRO HA 1 1
3 6141 1 1 12 PRO HB2 H 10.663 -15.223 12.688 1.00 . A A . 12 PRO HB2 1 1
3 6142 1 1 12 PRO HB3 H 9.441 -14.518 11.625 1.00 . A A . 12 PRO HB3 1 1
3 6143 1 1 12 PRO HD2 H 9.840 -17.900 9.767 1.00 . A A . 12 PRO HD2 1 1
3 6144 1 1 12 PRO HD3 H 8.783 -16.494 9.521 1.00 . A A . 12 PRO HD3 1 1
3 6145 1 1 12 PRO HG2 H 10.216 -17.384 11.989 1.00 . A A . 12 PRO HG2 1 1
3 6146 1 1 12 PRO HG3 H 8.600 -16.671 11.818 1.00 . A A . 12 PRO HG3 1 1
3 6147 1 1 12 PRO N N 10.849 -16.051 9.582 1.00 . A A . 12 PRO N 1 1
3 6148 1 1 12 PRO O O 13.296 -14.493 11.734 1.00 . A A . 12 PRO O 1 1
3 6149 1 1 13 ASN C C 15.262 -17.634 10.469 1.00 . A A . 13 ASN C 1 1
3 6150 1 1 13 ASN CA C 14.389 -17.041 11.570 1.00 . A A . 13 ASN CA 1 1
3 6151 1 1 13 ASN CB C 14.190 -18.068 12.691 1.00 . A A . 13 ASN CB 1 1
3 6152 1 1 13 ASN CG C 15.489 -18.697 13.162 1.00 . A A . 13 ASN CG 1 1
3 6153 1 1 13 ASN H H 12.543 -17.276 10.562 1.00 . A A . 13 ASN H 1 1
3 6154 1 1 13 ASN HA H 14.882 -16.165 11.976 1.00 . A A . 13 ASN HA 1 1
3 6155 1 1 13 ASN HB2 H 13.725 -17.582 13.535 1.00 . A A . 13 ASN HB2 1 1
3 6156 1 1 13 ASN HB3 H 13.542 -18.854 12.334 1.00 . A A . 13 ASN HB3 1 1
3 6157 1 1 13 ASN HD21 H 15.697 -17.304 14.560 1.00 . A A . 13 ASN HD21 1 1
3 6158 1 1 13 ASN HD22 H 16.953 -18.487 14.479 1.00 . A A . 13 ASN HD22 1 1
3 6159 1 1 13 ASN N N 13.096 -16.622 11.041 1.00 . A A . 13 ASN N 1 1
3 6160 1 1 13 ASN ND2 N 16.106 -18.106 14.170 1.00 . A A . 13 ASN ND2 1 1
3 6161 1 1 13 ASN O O 14.786 -18.394 9.617 1.00 . A A . 13 ASN O 1 1
3 6162 1 1 13 ASN OD1 O 15.925 -19.716 12.629 1.00 . A A . 13 ASN OD1 1 1
3 6163 1 1 14 VAL C C 18.717 -18.357 10.255 1.00 . A A . 14 VAL C 1 1
3 6164 1 1 14 VAL CA C 17.508 -17.783 9.525 1.00 . A A . 14 VAL CA 1 1
3 6165 1 1 14 VAL CB C 17.972 -16.668 8.552 1.00 . A A . 14 VAL CB 1 1
3 6166 1 1 14 VAL CG1 C 16.783 -16.041 7.835 1.00 . A A . 14 VAL CG1 1 1
3 6167 1 1 14 VAL CG2 C 18.769 -15.599 9.287 1.00 . A A . 14 VAL CG2 1 1
3 6168 1 1 14 VAL H H 16.856 -16.698 11.223 1.00 . A A . 14 VAL H 1 1
3 6169 1 1 14 VAL HA H 17.038 -18.570 8.951 1.00 . A A . 14 VAL HA 1 1
3 6170 1 1 14 VAL HB H 18.615 -17.116 7.808 1.00 . A A . 14 VAL HB 1 1
3 6171 1 1 14 VAL HG11 H 16.121 -15.592 8.561 1.00 . A A . 14 VAL HG11 1 1
3 6172 1 1 14 VAL HG12 H 16.250 -16.801 7.285 1.00 . A A . 14 VAL HG12 1 1
3 6173 1 1 14 VAL HG13 H 17.133 -15.282 7.150 1.00 . A A . 14 VAL HG13 1 1
3 6174 1 1 14 VAL HG21 H 19.622 -16.055 9.768 1.00 . A A . 14 VAL HG21 1 1
3 6175 1 1 14 VAL HG22 H 18.141 -15.133 10.032 1.00 . A A . 14 VAL HG22 1 1
3 6176 1 1 14 VAL HG23 H 19.109 -14.853 8.584 1.00 . A A . 14 VAL HG23 1 1
3 6177 1 1 14 VAL N N 16.542 -17.290 10.500 1.00 . A A . 14 VAL N 1 1
3 6178 1 1 14 VAL O O 18.971 -18.001 11.409 1.00 . A A . 14 VAL O 1 1
3 6179 1 1 15 TYR C C 21.908 -19.458 9.572 1.00 . A A . 15 TYR C 1 1
3 6180 1 1 15 TYR CA C 20.604 -19.854 10.248 1.00 . A A . 15 TYR CA 1 1
3 6181 1 1 15 TYR CB C 20.456 -21.381 10.333 1.00 . A A . 15 TYR CB 1 1
3 6182 1 1 15 TYR CD1 C 21.519 -22.597 8.391 1.00 . A A . 15 TYR CD1 1 1
3 6183 1 1 15 TYR CD2 C 19.143 -22.414 8.442 1.00 . A A . 15 TYR CD2 1 1
3 6184 1 1 15 TYR CE1 C 21.443 -23.323 7.219 1.00 . A A . 15 TYR CE1 1 1
3 6185 1 1 15 TYR CE2 C 19.058 -23.132 7.266 1.00 . A A . 15 TYR CE2 1 1
3 6186 1 1 15 TYR CG C 20.372 -22.131 9.022 1.00 . A A . 15 TYR CG 1 1
3 6187 1 1 15 TYR CZ C 20.210 -23.586 6.659 1.00 . A A . 15 TYR CZ 1 1
3 6188 1 1 15 TYR H H 19.247 -19.466 8.668 1.00 . A A . 15 TYR H 1 1
3 6189 1 1 15 TYR HA H 20.632 -19.467 11.256 1.00 . A A . 15 TYR HA 1 1
3 6190 1 1 15 TYR HB2 H 21.300 -21.778 10.872 1.00 . A A . 15 TYR HB2 1 1
3 6191 1 1 15 TYR HB3 H 19.557 -21.602 10.891 1.00 . A A . 15 TYR HB3 1 1
3 6192 1 1 15 TYR HD1 H 22.484 -22.383 8.830 1.00 . A A . 15 TYR HD1 1 1
3 6193 1 1 15 TYR HD2 H 18.244 -22.055 8.921 1.00 . A A . 15 TYR HD2 1 1
3 6194 1 1 15 TYR HE1 H 22.346 -23.676 6.742 1.00 . A A . 15 TYR HE1 1 1
3 6195 1 1 15 TYR HE2 H 18.092 -23.338 6.828 1.00 . A A . 15 TYR HE2 1 1
3 6196 1 1 15 TYR HH H 19.387 -24.010 4.965 1.00 . A A . 15 TYR HH 1 1
3 6197 1 1 15 TYR N N 19.460 -19.239 9.601 1.00 . A A . 15 TYR N 1 1
3 6198 1 1 15 TYR O O 22.030 -19.488 8.345 1.00 . A A . 15 TYR O 1 1
3 6199 1 1 15 TYR OH O 20.131 -24.322 5.498 1.00 . A A . 15 TYR OH 1 1
3 6200 1 1 16 LEU C C 25.238 -19.658 10.298 1.00 . A A . 16 LEU C 1 1
3 6201 1 1 16 LEU CA C 24.176 -18.635 9.913 1.00 . A A . 16 LEU CA 1 1
3 6202 1 1 16 LEU CB C 24.551 -17.274 10.508 1.00 . A A . 16 LEU CB 1 1
3 6203 1 1 16 LEU CD1 C 23.938 -14.926 11.117 1.00 . A A . 16 LEU CD1 1 1
3 6204 1 1 16 LEU CD2 C 23.124 -15.893 8.968 1.00 . A A . 16 LEU CD2 1 1
3 6205 1 1 16 LEU CG C 23.474 -16.191 10.416 1.00 . A A . 16 LEU CG 1 1
3 6206 1 1 16 LEU H H 22.693 -19.050 11.365 1.00 . A A . 16 LEU H 1 1
3 6207 1 1 16 LEU HA H 24.132 -18.556 8.838 1.00 . A A . 16 LEU HA 1 1
3 6208 1 1 16 LEU HB2 H 24.797 -17.418 11.552 1.00 . A A . 16 LEU HB2 1 1
3 6209 1 1 16 LEU HB3 H 25.433 -16.915 9.998 1.00 . A A . 16 LEU HB3 1 1
3 6210 1 1 16 LEU HD11 H 24.121 -15.140 12.159 1.00 . A A . 16 LEU HD11 1 1
3 6211 1 1 16 LEU HD12 H 23.172 -14.169 11.033 1.00 . A A . 16 LEU HD12 1 1
3 6212 1 1 16 LEU HD13 H 24.848 -14.572 10.656 1.00 . A A . 16 LEU HD13 1 1
3 6213 1 1 16 LEU HD21 H 22.741 -16.788 8.498 1.00 . A A . 16 LEU HD21 1 1
3 6214 1 1 16 LEU HD22 H 24.009 -15.561 8.445 1.00 . A A . 16 LEU HD22 1 1
3 6215 1 1 16 LEU HD23 H 22.373 -15.119 8.934 1.00 . A A . 16 LEU HD23 1 1
3 6216 1 1 16 LEU HG H 22.580 -16.540 10.913 1.00 . A A . 16 LEU HG 1 1
3 6217 1 1 16 LEU N N 22.869 -19.060 10.394 1.00 . A A . 16 LEU N 1 1
3 6218 1 1 16 LEU O O 25.590 -19.795 11.472 1.00 . A A . 16 LEU O 1 1
3 6219 1 1 17 GLU C C 28.141 -20.685 9.374 1.00 . A A . 17 GLU C 1 1
3 6220 1 1 17 GLU CA C 26.787 -21.357 9.533 1.00 . A A . 17 GLU CA 1 1
3 6221 1 1 17 GLU CB C 26.652 -22.513 8.541 1.00 . A A . 17 GLU CB 1 1
3 6222 1 1 17 GLU CD C 27.175 -24.915 7.982 1.00 . A A . 17 GLU CD 1 1
3 6223 1 1 17 GLU CG C 27.375 -23.780 8.965 1.00 . A A . 17 GLU CG 1 1
3 6224 1 1 17 GLU H H 25.401 -20.233 8.400 1.00 . A A . 17 GLU H 1 1
3 6225 1 1 17 GLU HA H 26.692 -21.734 10.542 1.00 . A A . 17 GLU HA 1 1
3 6226 1 1 17 GLU HB2 H 25.606 -22.745 8.420 1.00 . A A . 17 GLU HB2 1 1
3 6227 1 1 17 GLU HB3 H 27.057 -22.199 7.587 1.00 . A A . 17 GLU HB3 1 1
3 6228 1 1 17 GLU HG2 H 28.431 -23.569 9.040 1.00 . A A . 17 GLU HG2 1 1
3 6229 1 1 17 GLU HG3 H 26.999 -24.089 9.930 1.00 . A A . 17 GLU HG3 1 1
3 6230 1 1 17 GLU N N 25.738 -20.376 9.312 1.00 . A A . 17 GLU N 1 1
3 6231 1 1 17 GLU O O 28.508 -20.263 8.276 1.00 . A A . 17 GLU O 1 1
3 6232 1 1 17 GLU OE1 O 26.012 -25.236 7.662 1.00 . A A . 17 GLU OE1 1 1
3 6233 1 1 17 GLU OE2 O 28.178 -25.488 7.511 1.00 . A A . 17 GLU OE2 1 1
3 6234 1 1 18 THR C C 31.304 -20.861 10.478 1.00 . A A . 18 THR C 1 1
3 6235 1 1 18 THR CA C 30.146 -19.872 10.443 1.00 . A A . 18 THR CA 1 1
3 6236 1 1 18 THR CB C 30.269 -18.892 11.630 1.00 . A A . 18 THR CB 1 1
3 6237 1 1 18 THR CG2 C 29.168 -17.839 11.581 1.00 . A A . 18 THR CG2 1 1
3 6238 1 1 18 THR H H 28.568 -20.997 11.303 1.00 . A A . 18 THR H 1 1
3 6239 1 1 18 THR HA H 30.202 -19.302 9.526 1.00 . A A . 18 THR HA 1 1
3 6240 1 1 18 THR HB H 31.227 -18.393 11.567 1.00 . A A . 18 THR HB 1 1
3 6241 1 1 18 THR HG1 H 29.303 -19.507 13.238 1.00 . A A . 18 THR HG1 1 1
3 6242 1 1 18 THR HG21 H 28.205 -18.320 11.681 1.00 . A A . 18 THR HG21 1 1
3 6243 1 1 18 THR HG22 H 29.212 -17.316 10.637 1.00 . A A . 18 THR HG22 1 1
3 6244 1 1 18 THR HG23 H 29.305 -17.135 12.390 1.00 . A A . 18 THR HG23 1 1
3 6245 1 1 18 THR N N 28.874 -20.571 10.464 1.00 . A A . 18 THR N 1 1
3 6246 1 1 18 THR O O 31.100 -22.073 10.529 1.00 . A A . 18 THR O 1 1
3 6247 1 1 18 THR OG1 O 30.188 -19.605 12.873 1.00 . A A . 18 THR OG1 1 1
3 6248 1 1 19 SER C C 33.981 -21.535 12.002 1.00 . A A . 19 SER C 1 1
3 6249 1 1 19 SER CA C 33.703 -21.181 10.543 1.00 . A A . 19 SER CA 1 1
3 6250 1 1 19 SER CB C 34.900 -20.466 9.919 1.00 . A A . 19 SER CB 1 1
3 6251 1 1 19 SER H H 32.628 -19.374 10.329 1.00 . A A . 19 SER H 1 1
3 6252 1 1 19 SER HA H 33.512 -22.091 9.995 1.00 . A A . 19 SER HA 1 1
3 6253 1 1 19 SER HB2 H 35.808 -20.991 10.181 1.00 . A A . 19 SER HB2 1 1
3 6254 1 1 19 SER HB3 H 34.788 -20.455 8.845 1.00 . A A . 19 SER HB3 1 1
3 6255 1 1 19 SER HG H 35.911 -18.955 10.651 1.00 . A A . 19 SER HG 1 1
3 6256 1 1 19 SER N N 32.520 -20.343 10.440 1.00 . A A . 19 SER N 1 1
3 6257 1 1 19 SER O O 34.870 -22.329 12.309 1.00 . A A . 19 SER O 1 1
3 6258 1 1 19 SER OG O 34.996 -19.128 10.382 1.00 . A A . 19 SER OG 1 1
3 6259 1 1 20 MET C C 32.279 -22.191 14.762 1.00 . A A . 20 MET C 1 1
3 6260 1 1 20 MET CA C 33.335 -21.184 14.322 1.00 . A A . 20 MET CA 1 1
3 6261 1 1 20 MET CB C 33.166 -19.879 15.106 1.00 . A A . 20 MET CB 1 1
3 6262 1 1 20 MET CE C 36.049 -18.747 16.421 1.00 . A A . 20 MET CE 1 1
3 6263 1 1 20 MET CG C 33.991 -18.723 14.558 1.00 . A A . 20 MET CG 1 1
3 6264 1 1 20 MET H H 32.524 -20.306 12.581 1.00 . A A . 20 MET H 1 1
3 6265 1 1 20 MET HA H 34.316 -21.593 14.510 1.00 . A A . 20 MET HA 1 1
3 6266 1 1 20 MET HB2 H 32.125 -19.591 15.082 1.00 . A A . 20 MET HB2 1 1
3 6267 1 1 20 MET HB3 H 33.460 -20.049 16.130 1.00 . A A . 20 MET HB3 1 1
3 6268 1 1 20 MET HE1 H 37.093 -18.905 16.646 1.00 . A A . 20 MET HE1 1 1
3 6269 1 1 20 MET HE2 H 35.449 -19.449 16.983 1.00 . A A . 20 MET HE2 1 1
3 6270 1 1 20 MET HE3 H 35.770 -17.738 16.693 1.00 . A A . 20 MET HE3 1 1
3 6271 1 1 20 MET HG2 H 33.732 -18.577 13.521 1.00 . A A . 20 MET HG2 1 1
3 6272 1 1 20 MET HG3 H 33.743 -17.831 15.114 1.00 . A A . 20 MET HG3 1 1
3 6273 1 1 20 MET N N 33.205 -20.934 12.895 1.00 . A A . 20 MET N 1 1
3 6274 1 1 20 MET O O 32.549 -23.088 15.557 1.00 . A A . 20 MET O 1 1
3 6275 1 1 20 MET SD S 35.770 -18.993 14.670 1.00 . A A . 20 MET SD 1 1
3 6276 1 1 21 GLY C C 28.772 -22.609 13.692 1.00 . A A . 21 GLY C 1 1
3 6277 1 1 21 GLY CA C 29.991 -22.937 14.519 1.00 . A A . 21 GLY CA 1 1
3 6278 1 1 21 GLY H H 30.910 -21.257 13.646 1.00 . A A . 21 GLY H 1 1
3 6279 1 1 21 GLY HA2 H 30.311 -23.944 14.296 1.00 . A A . 21 GLY HA2 1 1
3 6280 1 1 21 GLY HA3 H 29.732 -22.870 15.565 1.00 . A A . 21 GLY HA3 1 1
3 6281 1 1 21 GLY N N 31.073 -22.021 14.237 1.00 . A A . 21 GLY N 1 1
3 6282 1 1 21 GLY O O 28.877 -22.355 12.498 1.00 . A A . 21 GLY O 1 1
3 6283 1 1 22 ILE C C 25.523 -21.414 14.612 1.00 . A A . 22 ILE C 1 1
3 6284 1 1 22 ILE CA C 26.384 -22.238 13.658 1.00 . A A . 22 ILE CA 1 1
3 6285 1 1 22 ILE CB C 25.635 -23.505 13.146 1.00 . A A . 22 ILE CB 1 1
3 6286 1 1 22 ILE CD1 C 23.222 -22.664 12.818 1.00 . A A . 22 ILE CD1 1 1
3 6287 1 1 22 ILE CG1 C 24.503 -23.146 12.166 1.00 . A A . 22 ILE CG1 1 1
3 6288 1 1 22 ILE CG2 C 25.096 -24.338 14.304 1.00 . A A . 22 ILE CG2 1 1
3 6289 1 1 22 ILE H H 27.597 -22.816 15.274 1.00 . A A . 22 ILE H 1 1
3 6290 1 1 22 ILE HA H 26.638 -21.625 12.803 1.00 . A A . 22 ILE HA 1 1
3 6291 1 1 22 ILE HB H 26.356 -24.111 12.623 1.00 . A A . 22 ILE HB 1 1
3 6292 1 1 22 ILE HD11 H 23.428 -21.782 13.409 1.00 . A A . 22 ILE HD11 1 1
3 6293 1 1 22 ILE HD12 H 22.828 -23.441 13.455 1.00 . A A . 22 ILE HD12 1 1
3 6294 1 1 22 ILE HD13 H 22.499 -22.424 12.055 1.00 . A A . 22 ILE HD13 1 1
3 6295 1 1 22 ILE HG12 H 24.847 -22.364 11.508 1.00 . A A . 22 ILE HG12 1 1
3 6296 1 1 22 ILE HG13 H 24.264 -24.021 11.578 1.00 . A A . 22 ILE HG13 1 1
3 6297 1 1 22 ILE HG21 H 24.403 -23.744 14.881 1.00 . A A . 22 ILE HG21 1 1
3 6298 1 1 22 ILE HG22 H 25.914 -24.651 14.935 1.00 . A A . 22 ILE HG22 1 1
3 6299 1 1 22 ILE HG23 H 24.587 -25.208 13.915 1.00 . A A . 22 ILE HG23 1 1
3 6300 1 1 22 ILE N N 27.621 -22.593 14.327 1.00 . A A . 22 ILE N 1 1
3 6301 1 1 22 ILE O O 25.360 -21.761 15.782 1.00 . A A . 22 ILE O 1 1
3 6302 1 1 23 ILE C C 22.963 -19.002 14.149 1.00 . A A . 23 ILE C 1 1
3 6303 1 1 23 ILE CA C 24.208 -19.399 14.923 1.00 . A A . 23 ILE CA 1 1
3 6304 1 1 23 ILE CB C 24.963 -18.108 15.334 1.00 . A A . 23 ILE CB 1 1
3 6305 1 1 23 ILE CD1 C 27.456 -18.646 15.516 1.00 . A A . 23 ILE CD1 1 1
3 6306 1 1 23 ILE CG1 C 26.151 -18.420 16.249 1.00 . A A . 23 ILE CG1 1 1
3 6307 1 1 23 ILE CG2 C 24.023 -17.128 16.019 1.00 . A A . 23 ILE CG2 1 1
3 6308 1 1 23 ILE H H 25.220 -20.063 13.180 1.00 . A A . 23 ILE H 1 1
3 6309 1 1 23 ILE HA H 23.915 -19.926 15.820 1.00 . A A . 23 ILE HA 1 1
3 6310 1 1 23 ILE HB H 25.329 -17.639 14.434 1.00 . A A . 23 ILE HB 1 1
3 6311 1 1 23 ILE HD11 H 27.374 -19.529 14.899 1.00 . A A . 23 ILE HD11 1 1
3 6312 1 1 23 ILE HD12 H 28.252 -18.778 16.236 1.00 . A A . 23 ILE HD12 1 1
3 6313 1 1 23 ILE HD13 H 27.671 -17.790 14.895 1.00 . A A . 23 ILE HD13 1 1
3 6314 1 1 23 ILE HG12 H 26.296 -17.595 16.930 1.00 . A A . 23 ILE HG12 1 1
3 6315 1 1 23 ILE HG13 H 25.930 -19.313 16.817 1.00 . A A . 23 ILE HG13 1 1
3 6316 1 1 23 ILE HG21 H 23.206 -16.889 15.355 1.00 . A A . 23 ILE HG21 1 1
3 6317 1 1 23 ILE HG22 H 24.562 -16.226 16.267 1.00 . A A . 23 ILE HG22 1 1
3 6318 1 1 23 ILE HG23 H 23.633 -17.576 16.922 1.00 . A A . 23 ILE HG23 1 1
3 6319 1 1 23 ILE N N 25.033 -20.293 14.121 1.00 . A A . 23 ILE N 1 1
3 6320 1 1 23 ILE O O 23.061 -18.504 13.032 1.00 . A A . 23 ILE O 1 1
3 6321 1 1 24 VAL C C 20.002 -17.590 14.815 1.00 . A A . 24 VAL C 1 1
3 6322 1 1 24 VAL CA C 20.567 -18.799 14.085 1.00 . A A . 24 VAL CA 1 1
3 6323 1 1 24 VAL CB C 19.498 -19.920 14.013 1.00 . A A . 24 VAL CB 1 1
3 6324 1 1 24 VAL CG1 C 20.117 -21.224 13.554 1.00 . A A . 24 VAL CG1 1 1
3 6325 1 1 24 VAL CG2 C 18.779 -20.113 15.333 1.00 . A A . 24 VAL CG2 1 1
3 6326 1 1 24 VAL H H 21.765 -19.675 15.600 1.00 . A A . 24 VAL H 1 1
3 6327 1 1 24 VAL HA H 20.815 -18.503 13.075 1.00 . A A . 24 VAL HA 1 1
3 6328 1 1 24 VAL HB H 18.766 -19.629 13.275 1.00 . A A . 24 VAL HB 1 1
3 6329 1 1 24 VAL HG11 H 20.924 -21.494 14.218 1.00 . A A . 24 VAL HG11 1 1
3 6330 1 1 24 VAL HG12 H 20.500 -21.103 12.552 1.00 . A A . 24 VAL HG12 1 1
3 6331 1 1 24 VAL HG13 H 19.367 -22.001 13.564 1.00 . A A . 24 VAL HG13 1 1
3 6332 1 1 24 VAL HG21 H 18.041 -20.891 15.228 1.00 . A A . 24 VAL HG21 1 1
3 6333 1 1 24 VAL HG22 H 18.295 -19.190 15.615 1.00 . A A . 24 VAL HG22 1 1
3 6334 1 1 24 VAL HG23 H 19.493 -20.393 16.092 1.00 . A A . 24 VAL HG23 1 1
3 6335 1 1 24 VAL N N 21.798 -19.229 14.726 1.00 . A A . 24 VAL N 1 1
3 6336 1 1 24 VAL O O 20.163 -17.450 16.027 1.00 . A A . 24 VAL O 1 1
3 6337 1 1 25 LEU C C 17.472 -15.184 13.962 1.00 . A A . 25 LEU C 1 1
3 6338 1 1 25 LEU CA C 18.758 -15.534 14.683 1.00 . A A . 25 LEU CA 1 1
3 6339 1 1 25 LEU CB C 19.737 -14.331 14.736 1.00 . A A . 25 LEU CB 1 1
3 6340 1 1 25 LEU CD1 C 20.419 -14.536 12.292 1.00 . A A . 25 LEU CD1 1 1
3 6341 1 1 25 LEU CD2 C 18.963 -12.630 13.012 1.00 . A A . 25 LEU CD2 1 1
3 6342 1 1 25 LEU CG C 20.077 -13.584 13.424 1.00 . A A . 25 LEU CG 1 1
3 6343 1 1 25 LEU H H 19.290 -16.850 13.110 1.00 . A A . 25 LEU H 1 1
3 6344 1 1 25 LEU HA H 18.501 -15.805 15.696 1.00 . A A . 25 LEU HA 1 1
3 6345 1 1 25 LEU HB2 H 19.322 -13.607 15.420 1.00 . A A . 25 LEU HB2 1 1
3 6346 1 1 25 LEU HB3 H 20.665 -14.690 15.159 1.00 . A A . 25 LEU HB3 1 1
3 6347 1 1 25 LEU HD11 H 21.296 -15.109 12.555 1.00 . A A . 25 LEU HD11 1 1
3 6348 1 1 25 LEU HD12 H 20.614 -13.969 11.393 1.00 . A A . 25 LEU HD12 1 1
3 6349 1 1 25 LEU HD13 H 19.588 -15.204 12.125 1.00 . A A . 25 LEU HD13 1 1
3 6350 1 1 25 LEU HD21 H 18.777 -11.925 13.810 1.00 . A A . 25 LEU HD21 1 1
3 6351 1 1 25 LEU HD22 H 18.063 -13.193 12.811 1.00 . A A . 25 LEU HD22 1 1
3 6352 1 1 25 LEU HD23 H 19.258 -12.096 12.122 1.00 . A A . 25 LEU HD23 1 1
3 6353 1 1 25 LEU HG H 20.955 -12.986 13.605 1.00 . A A . 25 LEU HG 1 1
3 6354 1 1 25 LEU N N 19.366 -16.706 14.080 1.00 . A A . 25 LEU N 1 1
3 6355 1 1 25 LEU O O 17.232 -15.632 12.840 1.00 . A A . 25 LEU O 1 1
3 6356 1 1 26 GLU C C 15.105 -12.540 14.245 1.00 . A A . 26 GLU C 1 1
3 6357 1 1 26 GLU CA C 15.358 -14.025 14.070 1.00 . A A . 26 GLU CA 1 1
3 6358 1 1 26 GLU CB C 14.250 -14.834 14.732 1.00 . A A . 26 GLU CB 1 1
3 6359 1 1 26 GLU CD C 13.202 -15.668 16.853 1.00 . A A . 26 GLU CD 1 1
3 6360 1 1 26 GLU CG C 14.295 -14.814 16.249 1.00 . A A . 26 GLU CG 1 1
3 6361 1 1 26 GLU H H 16.925 -14.032 15.484 1.00 . A A . 26 GLU H 1 1
3 6362 1 1 26 GLU HA H 15.371 -14.251 13.015 1.00 . A A . 26 GLU HA 1 1
3 6363 1 1 26 GLU HB2 H 13.297 -14.434 14.417 1.00 . A A . 26 GLU HB2 1 1
3 6364 1 1 26 GLU HB3 H 14.325 -15.861 14.404 1.00 . A A . 26 GLU HB3 1 1
3 6365 1 1 26 GLU HG2 H 15.256 -15.188 16.578 1.00 . A A . 26 GLU HG2 1 1
3 6366 1 1 26 GLU HG3 H 14.174 -13.795 16.591 1.00 . A A . 26 GLU HG3 1 1
3 6367 1 1 26 GLU N N 16.649 -14.394 14.615 1.00 . A A . 26 GLU N 1 1
3 6368 1 1 26 GLU O O 15.793 -11.872 15.019 1.00 . A A . 26 GLU O 1 1
3 6369 1 1 26 GLU OE1 O 13.284 -16.909 16.745 1.00 . A A . 26 GLU OE1 1 1
3 6370 1 1 26 GLU OE2 O 12.254 -15.102 17.431 1.00 . A A . 26 GLU OE2 1 1
3 6371 1 1 27 LEU C C 12.551 -10.311 14.261 1.00 . A A . 27 LEU C 1 1
3 6372 1 1 27 LEU CA C 13.837 -10.609 13.504 1.00 . A A . 27 LEU CA 1 1
3 6373 1 1 27 LEU CB C 13.712 -10.099 12.059 1.00 . A A . 27 LEU CB 1 1
3 6374 1 1 27 LEU CD1 C 16.198 -10.408 11.808 1.00 . A A . 27 LEU CD1 1 1
3 6375 1 1 27 LEU CD2 C 14.627 -11.851 10.490 1.00 . A A . 27 LEU CD2 1 1
3 6376 1 1 27 LEU CG C 14.855 -10.474 11.101 1.00 . A A . 27 LEU CG 1 1
3 6377 1 1 27 LEU H H 13.549 -12.642 13.006 1.00 . A A . 27 LEU H 1 1
3 6378 1 1 27 LEU HA H 14.656 -10.101 13.989 1.00 . A A . 27 LEU HA 1 1
3 6379 1 1 27 LEU HB2 H 12.792 -10.485 11.646 1.00 . A A . 27 LEU HB2 1 1
3 6380 1 1 27 LEU HB3 H 13.643 -9.021 12.090 1.00 . A A . 27 LEU HB3 1 1
3 6381 1 1 27 LEU HD11 H 16.989 -10.602 11.100 1.00 . A A . 27 LEU HD11 1 1
3 6382 1 1 27 LEU HD12 H 16.225 -11.153 12.592 1.00 . A A . 27 LEU HD12 1 1
3 6383 1 1 27 LEU HD13 H 16.329 -9.427 12.240 1.00 . A A . 27 LEU HD13 1 1
3 6384 1 1 27 LEU HD21 H 13.696 -11.852 9.941 1.00 . A A . 27 LEU HD21 1 1
3 6385 1 1 27 LEU HD22 H 14.581 -12.593 11.276 1.00 . A A . 27 LEU HD22 1 1
3 6386 1 1 27 LEU HD23 H 15.440 -12.087 9.819 1.00 . A A . 27 LEU HD23 1 1
3 6387 1 1 27 LEU HG H 14.878 -9.756 10.294 1.00 . A A . 27 LEU HG 1 1
3 6388 1 1 27 LEU N N 14.115 -12.036 13.527 1.00 . A A . 27 LEU N 1 1
3 6389 1 1 27 LEU O O 11.782 -11.220 14.575 1.00 . A A . 27 LEU O 1 1
3 6390 1 1 28 TYR C C 9.962 -8.394 14.259 1.00 . A A . 28 TYR C 1 1
3 6391 1 1 28 TYR CA C 11.093 -8.642 15.236 1.00 . A A . 28 TYR CA 1 1
3 6392 1 1 28 TYR CB C 11.299 -7.398 16.085 1.00 . A A . 28 TYR CB 1 1
3 6393 1 1 28 TYR CD1 C 13.023 -8.448 17.593 1.00 . A A . 28 TYR CD1 1 1
3 6394 1 1 28 TYR CD2 C 11.263 -7.192 18.591 1.00 . A A . 28 TYR CD2 1 1
3 6395 1 1 28 TYR CE1 C 13.550 -8.708 18.840 1.00 . A A . 28 TYR CE1 1 1
3 6396 1 1 28 TYR CE2 C 11.784 -7.448 19.841 1.00 . A A . 28 TYR CE2 1 1
3 6397 1 1 28 TYR CG C 11.873 -7.688 17.448 1.00 . A A . 28 TYR CG 1 1
3 6398 1 1 28 TYR CZ C 12.927 -8.205 19.958 1.00 . A A . 28 TYR CZ 1 1
3 6399 1 1 28 TYR H H 12.982 -8.359 14.306 1.00 . A A . 28 TYR H 1 1
3 6400 1 1 28 TYR HA H 10.808 -9.456 15.885 1.00 . A A . 28 TYR HA 1 1
3 6401 1 1 28 TYR HB2 H 11.969 -6.724 15.574 1.00 . A A . 28 TYR HB2 1 1
3 6402 1 1 28 TYR HB3 H 10.344 -6.915 16.223 1.00 . A A . 28 TYR HB3 1 1
3 6403 1 1 28 TYR HD1 H 13.507 -8.843 16.710 1.00 . A A . 28 TYR HD1 1 1
3 6404 1 1 28 TYR HD2 H 10.365 -6.602 18.493 1.00 . A A . 28 TYR HD2 1 1
3 6405 1 1 28 TYR HE1 H 14.447 -9.302 18.935 1.00 . A A . 28 TYR HE1 1 1
3 6406 1 1 28 TYR HE2 H 11.298 -7.055 20.720 1.00 . A A . 28 TYR HE2 1 1
3 6407 1 1 28 TYR HH H 14.399 -8.307 21.179 1.00 . A A . 28 TYR HH 1 1
3 6408 1 1 28 TYR N N 12.316 -9.040 14.552 1.00 . A A . 28 TYR N 1 1
3 6409 1 1 28 TYR O O 9.831 -7.310 13.695 1.00 . A A . 28 TYR O 1 1
3 6410 1 1 28 TYR OH O 13.451 -8.458 21.199 1.00 . A A . 28 TYR OH 1 1
3 6411 1 1 29 TRP C C 6.782 -8.819 14.070 1.00 . A A . 29 TRP C 1 1
3 6412 1 1 29 TRP CA C 7.960 -9.306 13.237 1.00 . A A . 29 TRP CA 1 1
3 6413 1 1 29 TRP CB C 7.639 -10.667 12.609 1.00 . A A . 29 TRP CB 1 1
3 6414 1 1 29 TRP CD1 C 9.963 -11.581 12.013 1.00 . A A . 29 TRP CD1 1 1
3 6415 1 1 29 TRP CD2 C 8.599 -11.325 10.259 1.00 . A A . 29 TRP CD2 1 1
3 6416 1 1 29 TRP CE2 C 9.832 -11.826 9.800 1.00 . A A . 29 TRP CE2 1 1
3 6417 1 1 29 TRP CE3 C 7.582 -11.086 9.330 1.00 . A A . 29 TRP CE3 1 1
3 6418 1 1 29 TRP CG C 8.705 -11.170 11.679 1.00 . A A . 29 TRP CG 1 1
3 6419 1 1 29 TRP CH2 C 9.062 -11.852 7.569 1.00 . A A . 29 TRP CH2 1 1
3 6420 1 1 29 TRP CZ2 C 10.075 -12.094 8.455 1.00 . A A . 29 TRP CZ2 1 1
3 6421 1 1 29 TRP CZ3 C 7.824 -11.353 7.995 1.00 . A A . 29 TRP CZ3 1 1
3 6422 1 1 29 TRP H H 9.341 -10.254 14.529 1.00 . A A . 29 TRP H 1 1
3 6423 1 1 29 TRP HA H 8.161 -8.588 12.456 1.00 . A A . 29 TRP HA 1 1
3 6424 1 1 29 TRP HB2 H 7.513 -11.396 13.395 1.00 . A A . 29 TRP HB2 1 1
3 6425 1 1 29 TRP HB3 H 6.717 -10.588 12.050 1.00 . A A . 29 TRP HB3 1 1
3 6426 1 1 29 TRP HD1 H 10.354 -11.584 13.020 1.00 . A A . 29 TRP HD1 1 1
3 6427 1 1 29 TRP HE1 H 11.572 -12.301 10.872 1.00 . A A . 29 TRP HE1 1 1
3 6428 1 1 29 TRP HE3 H 6.622 -10.702 9.640 1.00 . A A . 29 TRP HE3 1 1
3 6429 1 1 29 TRP HH2 H 9.207 -12.044 6.515 1.00 . A A . 29 TRP HH2 1 1
3 6430 1 1 29 TRP HZ2 H 11.023 -12.481 8.111 1.00 . A A . 29 TRP HZ2 1 1
3 6431 1 1 29 TRP HZ3 H 7.049 -11.174 7.263 1.00 . A A . 29 TRP HZ3 1 1
3 6432 1 1 29 TRP N N 9.143 -9.407 14.080 1.00 . A A . 29 TRP N 1 1
3 6433 1 1 29 TRP NE1 N 10.650 -11.969 10.890 1.00 . A A . 29 TRP NE1 1 1
3 6434 1 1 29 TRP O O 5.664 -8.677 13.578 1.00 . A A . 29 TRP O 1 1
3 6435 1 1 30 LYS C C 5.613 -6.688 16.033 1.00 . A A . 30 LYS C 1 1
3 6436 1 1 30 LYS CA C 6.031 -8.129 16.282 1.00 . A A . 30 LYS CA 1 1
3 6437 1 1 30 LYS CB C 6.516 -8.268 17.732 1.00 . A A . 30 LYS CB 1 1
3 6438 1 1 30 LYS CD C 7.782 -10.437 17.663 1.00 . A A . 30 LYS CD 1 1
3 6439 1 1 30 LYS CE C 7.729 -11.899 18.038 1.00 . A A . 30 LYS CE 1 1
3 6440 1 1 30 LYS CG C 6.591 -9.696 18.233 1.00 . A A . 30 LYS CG 1 1
3 6441 1 1 30 LYS H H 7.978 -8.646 15.654 1.00 . A A . 30 LYS H 1 1
3 6442 1 1 30 LYS HA H 5.174 -8.770 16.140 1.00 . A A . 30 LYS HA 1 1
3 6443 1 1 30 LYS HB2 H 7.500 -7.836 17.811 1.00 . A A . 30 LYS HB2 1 1
3 6444 1 1 30 LYS HB3 H 5.842 -7.725 18.375 1.00 . A A . 30 LYS HB3 1 1
3 6445 1 1 30 LYS HD2 H 7.769 -10.349 16.586 1.00 . A A . 30 LYS HD2 1 1
3 6446 1 1 30 LYS HD3 H 8.692 -10.005 18.053 1.00 . A A . 30 LYS HD3 1 1
3 6447 1 1 30 LYS HE2 H 6.790 -12.300 17.689 1.00 . A A . 30 LYS HE2 1 1
3 6448 1 1 30 LYS HE3 H 8.544 -12.411 17.551 1.00 . A A . 30 LYS HE3 1 1
3 6449 1 1 30 LYS HG2 H 6.672 -9.686 19.310 1.00 . A A . 30 LYS HG2 1 1
3 6450 1 1 30 LYS HG3 H 5.688 -10.213 17.946 1.00 . A A . 30 LYS HG3 1 1
3 6451 1 1 30 LYS HZ1 H 7.846 -13.133 19.718 1.00 . A A . 30 LYS HZ1 1 1
3 6452 1 1 30 LYS HZ2 H 7.000 -11.692 19.990 1.00 . A A . 30 LYS HZ2 1 1
3 6453 1 1 30 LYS HZ3 H 8.694 -11.670 19.883 1.00 . A A . 30 LYS HZ3 1 1
3 6454 1 1 30 LYS N N 7.058 -8.552 15.342 1.00 . A A . 30 LYS N 1 1
3 6455 1 1 30 LYS NZ N 7.823 -12.113 19.507 1.00 . A A . 30 LYS NZ 1 1
3 6456 1 1 30 LYS O O 4.425 -6.389 15.930 1.00 . A A . 30 LYS O 1 1
3 6457 1 1 31 HIS C C 7.190 -3.684 14.814 1.00 . A A . 31 HIS C 1 1
3 6458 1 1 31 HIS CA C 6.300 -4.372 15.848 1.00 . A A . 31 HIS CA 1 1
3 6459 1 1 31 HIS CB C 6.477 -3.735 17.231 1.00 . A A . 31 HIS CB 1 1
3 6460 1 1 31 HIS CD2 C 6.340 -1.192 17.722 1.00 . A A . 31 HIS CD2 1 1
3 6461 1 1 31 HIS CE1 C 4.190 -0.920 17.410 1.00 . A A . 31 HIS CE1 1 1
3 6462 1 1 31 HIS CG C 5.823 -2.394 17.381 1.00 . A A . 31 HIS CG 1 1
3 6463 1 1 31 HIS H H 7.522 -6.100 15.930 1.00 . A A . 31 HIS H 1 1
3 6464 1 1 31 HIS HA H 5.270 -4.264 15.545 1.00 . A A . 31 HIS HA 1 1
3 6465 1 1 31 HIS HB2 H 6.053 -4.392 17.976 1.00 . A A . 31 HIS HB2 1 1
3 6466 1 1 31 HIS HB3 H 7.533 -3.614 17.428 1.00 . A A . 31 HIS HB3 1 1
3 6467 1 1 31 HIS HD1 H 3.815 -2.880 16.923 1.00 . A A . 31 HIS HD1 1 1
3 6468 1 1 31 HIS HD2 H 7.377 -0.979 17.934 1.00 . A A . 31 HIS HD2 1 1
3 6469 1 1 31 HIS HE1 H 3.210 -0.472 17.336 1.00 . A A . 31 HIS HE1 1 1
3 6470 1 1 31 HIS HE2 H 5.336 0.596 18.169 1.00 . A A . 31 HIS HE2 1 1
3 6471 1 1 31 HIS N N 6.591 -5.796 15.937 1.00 . A A . 31 HIS N 1 1
3 6472 1 1 31 HIS ND1 N 4.475 -2.189 17.192 1.00 . A A . 31 HIS ND1 1 1
3 6473 1 1 31 HIS NE2 N 5.304 -0.291 17.736 1.00 . A A . 31 HIS NE2 1 1
3 6474 1 1 31 HIS O O 7.195 -2.460 14.705 1.00 . A A . 31 HIS O 1 1
3 6475 1 1 32 ALA C C 8.518 -4.683 11.677 1.00 . A A . 32 ALA C 1 1
3 6476 1 1 32 ALA CA C 8.764 -3.929 12.981 1.00 . A A . 32 ALA CA 1 1
3 6477 1 1 32 ALA CB C 10.235 -3.982 13.363 1.00 . A A . 32 ALA CB 1 1
3 6478 1 1 32 ALA H H 7.929 -5.442 14.203 1.00 . A A . 32 ALA H 1 1
3 6479 1 1 32 ALA HA H 8.488 -2.894 12.842 1.00 . A A . 32 ALA HA 1 1
3 6480 1 1 32 ALA HB1 H 10.541 -5.011 13.477 1.00 . A A . 32 ALA HB1 1 1
3 6481 1 1 32 ALA HB2 H 10.384 -3.456 14.295 1.00 . A A . 32 ALA HB2 1 1
3 6482 1 1 32 ALA HB3 H 10.825 -3.516 12.588 1.00 . A A . 32 ALA HB3 1 1
3 6483 1 1 32 ALA N N 7.936 -4.474 14.050 1.00 . A A . 32 ALA N 1 1
3 6484 1 1 32 ALA O O 9.231 -5.631 11.355 1.00 . A A . 32 ALA O 1 1
3 6485 1 1 33 PRO C C 8.000 -4.749 8.516 1.00 . A A . 33 PRO C 1 1
3 6486 1 1 33 PRO CA C 7.062 -4.977 9.699 1.00 . A A . 33 PRO CA 1 1
3 6487 1 1 33 PRO CB C 5.677 -4.380 9.396 1.00 . A A . 33 PRO CB 1 1
3 6488 1 1 33 PRO CD C 6.654 -3.099 11.172 1.00 . A A . 33 PRO CD 1 1
3 6489 1 1 33 PRO CG C 5.345 -3.493 10.555 1.00 . A A . 33 PRO CG 1 1
3 6490 1 1 33 PRO HA H 6.967 -6.039 9.875 1.00 . A A . 33 PRO HA 1 1
3 6491 1 1 33 PRO HB2 H 5.723 -3.817 8.475 1.00 . A A . 33 PRO HB2 1 1
3 6492 1 1 33 PRO HB3 H 4.957 -5.179 9.296 1.00 . A A . 33 PRO HB3 1 1
3 6493 1 1 33 PRO HD2 H 7.056 -2.221 10.686 1.00 . A A . 33 PRO HD2 1 1
3 6494 1 1 33 PRO HD3 H 6.540 -2.930 12.233 1.00 . A A . 33 PRO HD3 1 1
3 6495 1 1 33 PRO HG2 H 4.820 -2.616 10.206 1.00 . A A . 33 PRO HG2 1 1
3 6496 1 1 33 PRO HG3 H 4.742 -4.033 11.268 1.00 . A A . 33 PRO HG3 1 1
3 6497 1 1 33 PRO N N 7.490 -4.274 10.914 1.00 . A A . 33 PRO N 1 1
3 6498 1 1 33 PRO O O 7.885 -5.415 7.485 1.00 . A A . 33 PRO O 1 1
3 6499 1 1 34 LYS C C 11.233 -4.078 7.899 1.00 . A A . 34 LYS C 1 1
3 6500 1 1 34 LYS CA C 9.860 -3.500 7.592 1.00 . A A . 34 LYS CA 1 1
3 6501 1 1 34 LYS CB C 9.941 -1.997 7.369 1.00 . A A . 34 LYS CB 1 1
3 6502 1 1 34 LYS CD C 8.644 0.059 6.751 1.00 . A A . 34 LYS CD 1 1
3 6503 1 1 34 LYS CE C 7.272 0.540 6.358 1.00 . A A . 34 LYS CE 1 1
3 6504 1 1 34 LYS CG C 8.614 -1.439 6.925 1.00 . A A . 34 LYS CG 1 1
3 6505 1 1 34 LYS H H 8.938 -3.273 9.485 1.00 . A A . 34 LYS H 1 1
3 6506 1 1 34 LYS HA H 9.486 -3.956 6.689 1.00 . A A . 34 LYS HA 1 1
3 6507 1 1 34 LYS HB2 H 10.231 -1.514 8.290 1.00 . A A . 34 LYS HB2 1 1
3 6508 1 1 34 LYS HB3 H 10.674 -1.786 6.606 1.00 . A A . 34 LYS HB3 1 1
3 6509 1 1 34 LYS HD2 H 8.936 0.524 7.682 1.00 . A A . 34 LYS HD2 1 1
3 6510 1 1 34 LYS HD3 H 9.348 0.316 5.973 1.00 . A A . 34 LYS HD3 1 1
3 6511 1 1 34 LYS HE2 H 7.008 0.074 5.419 1.00 . A A . 34 LYS HE2 1 1
3 6512 1 1 34 LYS HE3 H 6.571 0.230 7.118 1.00 . A A . 34 LYS HE3 1 1
3 6513 1 1 34 LYS HG2 H 8.348 -1.891 5.982 1.00 . A A . 34 LYS HG2 1 1
3 6514 1 1 34 LYS HG3 H 7.869 -1.691 7.665 1.00 . A A . 34 LYS HG3 1 1
3 6515 1 1 34 LYS HZ1 H 7.658 2.480 7.031 1.00 . A A . 34 LYS HZ1 1 1
3 6516 1 1 34 LYS HZ2 H 6.223 2.327 6.143 1.00 . A A . 34 LYS HZ2 1 1
3 6517 1 1 34 LYS HZ3 H 7.717 2.308 5.342 1.00 . A A . 34 LYS HZ3 1 1
3 6518 1 1 34 LYS N N 8.907 -3.794 8.652 1.00 . A A . 34 LYS N 1 1
3 6519 1 1 34 LYS NZ N 7.214 2.015 6.207 1.00 . A A . 34 LYS NZ 1 1
3 6520 1 1 34 LYS O O 11.832 -4.757 7.062 1.00 . A A . 34 LYS O 1 1
3 6521 1 1 35 THR C C 13.245 -5.728 9.410 1.00 . A A . 35 THR C 1 1
3 6522 1 1 35 THR CA C 13.053 -4.215 9.523 1.00 . A A . 35 THR CA 1 1
3 6523 1 1 35 THR CB C 13.323 -3.777 10.976 1.00 . A A . 35 THR CB 1 1
3 6524 1 1 35 THR CG2 C 14.806 -3.541 11.207 1.00 . A A . 35 THR CG2 1 1
3 6525 1 1 35 THR H H 11.143 -3.347 9.752 1.00 . A A . 35 THR H 1 1
3 6526 1 1 35 THR HA H 13.763 -3.719 8.877 1.00 . A A . 35 THR HA 1 1
3 6527 1 1 35 THR HB H 12.991 -4.561 11.641 1.00 . A A . 35 THR HB 1 1
3 6528 1 1 35 THR HG1 H 12.804 -1.894 10.604 1.00 . A A . 35 THR HG1 1 1
3 6529 1 1 35 THR HG21 H 14.965 -3.217 12.225 1.00 . A A . 35 THR HG21 1 1
3 6530 1 1 35 THR HG22 H 15.160 -2.780 10.527 1.00 . A A . 35 THR HG22 1 1
3 6531 1 1 35 THR HG23 H 15.346 -4.460 11.032 1.00 . A A . 35 THR HG23 1 1
3 6532 1 1 35 THR N N 11.711 -3.822 9.112 1.00 . A A . 35 THR N 1 1
3 6533 1 1 35 THR O O 14.320 -6.202 9.045 1.00 . A A . 35 THR O 1 1
3 6534 1 1 35 THR OG1 O 12.598 -2.574 11.268 1.00 . A A . 35 THR OG1 1 1
3 6535 1 1 36 CYS C C 12.616 -8.380 8.222 1.00 . A A . 36 CYS C 1 1
3 6536 1 1 36 CYS CA C 12.197 -7.924 9.603 1.00 . A A . 36 CYS CA 1 1
3 6537 1 1 36 CYS CB C 10.810 -8.480 9.913 1.00 . A A . 36 CYS CB 1 1
3 6538 1 1 36 CYS H H 11.362 -6.024 10.002 1.00 . A A . 36 CYS H 1 1
3 6539 1 1 36 CYS HA H 12.903 -8.309 10.320 1.00 . A A . 36 CYS HA 1 1
3 6540 1 1 36 CYS HB2 H 10.735 -9.478 9.507 1.00 . A A . 36 CYS HB2 1 1
3 6541 1 1 36 CYS HB3 H 10.665 -8.513 10.981 1.00 . A A . 36 CYS HB3 1 1
3 6542 1 1 36 CYS HG H 8.984 -6.730 10.153 1.00 . A A . 36 CYS HG 1 1
3 6543 1 1 36 CYS N N 12.183 -6.470 9.707 1.00 . A A . 36 CYS N 1 1
3 6544 1 1 36 CYS O O 13.550 -9.165 8.071 1.00 . A A . 36 CYS O 1 1
3 6545 1 1 36 CYS SG S 9.460 -7.525 9.201 1.00 . A A . 36 CYS SG 1 1
3 6546 1 1 37 LYS C C 13.363 -7.701 5.245 1.00 . A A . 37 LYS C 1 1
3 6547 1 1 37 LYS CA C 12.151 -8.345 5.868 1.00 . A A . 37 LYS CA 1 1
3 6548 1 1 37 LYS CB C 10.928 -8.107 5.026 1.00 . A A . 37 LYS CB 1 1
3 6549 1 1 37 LYS CD C 8.613 -8.912 4.480 1.00 . A A . 37 LYS CD 1 1
3 6550 1 1 37 LYS CE C 8.312 -7.491 4.051 1.00 . A A . 37 LYS CE 1 1
3 6551 1 1 37 LYS CG C 9.749 -8.949 5.475 1.00 . A A . 37 LYS CG 1 1
3 6552 1 1 37 LYS H H 11.293 -7.138 7.381 1.00 . A A . 37 LYS H 1 1
3 6553 1 1 37 LYS HA H 12.320 -9.410 5.926 1.00 . A A . 37 LYS HA 1 1
3 6554 1 1 37 LYS HB2 H 10.658 -7.062 5.100 1.00 . A A . 37 LYS HB2 1 1
3 6555 1 1 37 LYS HB3 H 11.154 -8.346 3.998 1.00 . A A . 37 LYS HB3 1 1
3 6556 1 1 37 LYS HD2 H 8.885 -9.494 3.612 1.00 . A A . 37 LYS HD2 1 1
3 6557 1 1 37 LYS HD3 H 7.738 -9.335 4.942 1.00 . A A . 37 LYS HD3 1 1
3 6558 1 1 37 LYS HE2 H 7.244 -7.378 3.946 1.00 . A A . 37 LYS HE2 1 1
3 6559 1 1 37 LYS HE3 H 8.674 -6.822 4.823 1.00 . A A . 37 LYS HE3 1 1
3 6560 1 1 37 LYS HG2 H 10.074 -9.972 5.594 1.00 . A A . 37 LYS HG2 1 1
3 6561 1 1 37 LYS HG3 H 9.395 -8.571 6.424 1.00 . A A . 37 LYS HG3 1 1
3 6562 1 1 37 LYS HZ1 H 8.795 -6.161 2.509 1.00 . A A . 37 LYS HZ1 1 1
3 6563 1 1 37 LYS HZ2 H 8.603 -7.763 1.997 1.00 . A A . 37 LYS HZ2 1 1
3 6564 1 1 37 LYS HZ3 H 10.009 -7.303 2.822 1.00 . A A . 37 LYS HZ3 1 1
3 6565 1 1 37 LYS N N 11.940 -7.867 7.215 1.00 . A A . 37 LYS N 1 1
3 6566 1 1 37 LYS NZ N 8.974 -7.152 2.757 1.00 . A A . 37 LYS NZ 1 1
3 6567 1 1 37 LYS O O 13.957 -8.253 4.338 1.00 . A A . 37 LYS O 1 1
3 6568 1 1 38 ASN C C 16.119 -6.939 5.529 1.00 . A A . 38 ASN C 1 1
3 6569 1 1 38 ASN CA C 14.990 -5.929 5.344 1.00 . A A . 38 ASN CA 1 1
3 6570 1 1 38 ASN CB C 15.241 -4.688 6.192 1.00 . A A . 38 ASN CB 1 1
3 6571 1 1 38 ASN CG C 14.708 -3.415 5.561 1.00 . A A . 38 ASN CG 1 1
3 6572 1 1 38 ASN H H 13.156 -6.075 6.384 1.00 . A A . 38 ASN H 1 1
3 6573 1 1 38 ASN HA H 14.922 -5.650 4.302 1.00 . A A . 38 ASN HA 1 1
3 6574 1 1 38 ASN HB2 H 14.745 -4.822 7.142 1.00 . A A . 38 ASN HB2 1 1
3 6575 1 1 38 ASN HB3 H 16.300 -4.578 6.354 1.00 . A A . 38 ASN HB3 1 1
3 6576 1 1 38 ASN HD21 H 16.100 -2.344 6.490 1.00 . A A . 38 ASN HD21 1 1
3 6577 1 1 38 ASN HD22 H 15.014 -1.457 5.483 1.00 . A A . 38 ASN HD22 1 1
3 6578 1 1 38 ASN N N 13.735 -6.538 5.740 1.00 . A A . 38 ASN N 1 1
3 6579 1 1 38 ASN ND2 N 15.337 -2.292 5.877 1.00 . A A . 38 ASN ND2 1 1
3 6580 1 1 38 ASN O O 16.935 -7.164 4.635 1.00 . A A . 38 ASN O 1 1
3 6581 1 1 38 ASN OD1 O 13.736 -3.435 4.807 1.00 . A A . 38 ASN OD1 1 1
3 6582 1 1 39 PHE C C 16.769 -9.911 6.284 1.00 . A A . 39 PHE C 1 1
3 6583 1 1 39 PHE CA C 17.107 -8.602 6.992 1.00 . A A . 39 PHE CA 1 1
3 6584 1 1 39 PHE CB C 17.164 -8.829 8.499 1.00 . A A . 39 PHE CB 1 1
3 6585 1 1 39 PHE CD1 C 18.330 -6.619 8.787 1.00 . A A . 39 PHE CD1 1 1
3 6586 1 1 39 PHE CD2 C 16.899 -7.382 10.532 1.00 . A A . 39 PHE CD2 1 1
3 6587 1 1 39 PHE CE1 C 18.613 -5.481 9.513 1.00 . A A . 39 PHE CE1 1 1
3 6588 1 1 39 PHE CE2 C 17.178 -6.245 11.263 1.00 . A A . 39 PHE CE2 1 1
3 6589 1 1 39 PHE CG C 17.469 -7.584 9.286 1.00 . A A . 39 PHE CG 1 1
3 6590 1 1 39 PHE CZ C 18.037 -5.295 10.753 1.00 . A A . 39 PHE CZ 1 1
3 6591 1 1 39 PHE H H 15.443 -7.357 7.360 1.00 . A A . 39 PHE H 1 1
3 6592 1 1 39 PHE HA H 18.069 -8.253 6.648 1.00 . A A . 39 PHE HA 1 1
3 6593 1 1 39 PHE HB2 H 16.209 -9.206 8.835 1.00 . A A . 39 PHE HB2 1 1
3 6594 1 1 39 PHE HB3 H 17.927 -9.557 8.716 1.00 . A A . 39 PHE HB3 1 1
3 6595 1 1 39 PHE HD1 H 18.780 -6.762 7.817 1.00 . A A . 39 PHE HD1 1 1
3 6596 1 1 39 PHE HD2 H 16.226 -8.127 10.932 1.00 . A A . 39 PHE HD2 1 1
3 6597 1 1 39 PHE HE1 H 19.285 -4.736 9.112 1.00 . A A . 39 PHE HE1 1 1
3 6598 1 1 39 PHE HE2 H 16.725 -6.100 12.233 1.00 . A A . 39 PHE HE2 1 1
3 6599 1 1 39 PHE HZ H 18.258 -4.404 11.323 1.00 . A A . 39 PHE HZ 1 1
3 6600 1 1 39 PHE N N 16.122 -7.581 6.687 1.00 . A A . 39 PHE N 1 1
3 6601 1 1 39 PHE O O 17.619 -10.517 5.629 1.00 . A A . 39 PHE O 1 1
3 6602 1 1 40 ALA C C 15.252 -11.629 4.303 1.00 . A A . 40 ALA C 1 1
3 6603 1 1 40 ALA CA C 15.053 -11.591 5.823 1.00 . A A . 40 ALA CA 1 1
3 6604 1 1 40 ALA CB C 13.589 -11.823 6.156 1.00 . A A . 40 ALA CB 1 1
3 6605 1 1 40 ALA H H 14.891 -9.808 6.971 1.00 . A A . 40 ALA H 1 1
3 6606 1 1 40 ALA HA H 15.623 -12.395 6.264 1.00 . A A . 40 ALA HA 1 1
3 6607 1 1 40 ALA HB1 H 13.445 -11.751 7.224 1.00 . A A . 40 ALA HB1 1 1
3 6608 1 1 40 ALA HB2 H 13.296 -12.806 5.818 1.00 . A A . 40 ALA HB2 1 1
3 6609 1 1 40 ALA HB3 H 12.985 -11.078 5.659 1.00 . A A . 40 ALA HB3 1 1
3 6610 1 1 40 ALA N N 15.518 -10.340 6.422 1.00 . A A . 40 ALA N 1 1
3 6611 1 1 40 ALA O O 15.548 -12.681 3.736 1.00 . A A . 40 ALA O 1 1
3 6612 1 1 41 GLU C C 16.649 -10.216 1.754 1.00 . A A . 41 GLU C 1 1
3 6613 1 1 41 GLU CA C 15.202 -10.451 2.193 1.00 . A A . 41 GLU CA 1 1
3 6614 1 1 41 GLU CB C 14.234 -9.417 1.613 1.00 . A A . 41 GLU CB 1 1
3 6615 1 1 41 GLU CD C 11.775 -8.802 1.309 1.00 . A A . 41 GLU CD 1 1
3 6616 1 1 41 GLU CG C 12.779 -9.790 1.875 1.00 . A A . 41 GLU CG 1 1
3 6617 1 1 41 GLU H H 14.880 -9.667 4.131 1.00 . A A . 41 GLU H 1 1
3 6618 1 1 41 GLU HA H 14.906 -11.427 1.832 1.00 . A A . 41 GLU HA 1 1
3 6619 1 1 41 GLU HB2 H 14.430 -8.456 2.067 1.00 . A A . 41 GLU HB2 1 1
3 6620 1 1 41 GLU HB3 H 14.383 -9.348 0.549 1.00 . A A . 41 GLU HB3 1 1
3 6621 1 1 41 GLU HG2 H 12.590 -10.755 1.431 1.00 . A A . 41 GLU HG2 1 1
3 6622 1 1 41 GLU HG3 H 12.630 -9.858 2.944 1.00 . A A . 41 GLU HG3 1 1
3 6623 1 1 41 GLU N N 15.090 -10.495 3.640 1.00 . A A . 41 GLU N 1 1
3 6624 1 1 41 GLU O O 17.005 -10.450 0.598 1.00 . A A . 41 GLU O 1 1
3 6625 1 1 41 GLU OE1 O 11.494 -7.780 1.973 1.00 . A A . 41 GLU OE1 1 1
3 6626 1 1 41 GLU OE2 O 11.217 -9.076 0.225 1.00 . A A . 41 GLU OE2 1 1
3 6627 1 1 42 LEU C C 19.406 -11.304 2.582 1.00 . A A . 42 LEU C 1 1
3 6628 1 1 42 LEU CA C 18.939 -9.854 2.434 1.00 . A A . 42 LEU CA 1 1
3 6629 1 1 42 LEU CB C 19.725 -8.927 3.375 1.00 . A A . 42 LEU CB 1 1
3 6630 1 1 42 LEU CD1 C 21.025 -7.827 1.524 1.00 . A A . 42 LEU CD1 1 1
3 6631 1 1 42 LEU CD2 C 18.963 -6.730 2.413 1.00 . A A . 42 LEU CD2 1 1
3 6632 1 1 42 LEU CG C 20.167 -7.590 2.758 1.00 . A A . 42 LEU CG 1 1
3 6633 1 1 42 LEU H H 17.164 -9.388 3.515 1.00 . A A . 42 LEU H 1 1
3 6634 1 1 42 LEU HA H 19.109 -9.542 1.413 1.00 . A A . 42 LEU HA 1 1
3 6635 1 1 42 LEU HB2 H 19.106 -8.715 4.235 1.00 . A A . 42 LEU HB2 1 1
3 6636 1 1 42 LEU HB3 H 20.607 -9.452 3.709 1.00 . A A . 42 LEU HB3 1 1
3 6637 1 1 42 LEU HD11 H 21.902 -8.397 1.799 1.00 . A A . 42 LEU HD11 1 1
3 6638 1 1 42 LEU HD12 H 21.329 -6.878 1.109 1.00 . A A . 42 LEU HD12 1 1
3 6639 1 1 42 LEU HD13 H 20.455 -8.377 0.790 1.00 . A A . 42 LEU HD13 1 1
3 6640 1 1 42 LEU HD21 H 19.297 -5.795 1.986 1.00 . A A . 42 LEU HD21 1 1
3 6641 1 1 42 LEU HD22 H 18.394 -6.534 3.310 1.00 . A A . 42 LEU HD22 1 1
3 6642 1 1 42 LEU HD23 H 18.343 -7.250 1.699 1.00 . A A . 42 LEU HD23 1 1
3 6643 1 1 42 LEU HG H 20.769 -7.046 3.476 1.00 . A A . 42 LEU HG 1 1
3 6644 1 1 42 LEU N N 17.502 -9.783 2.677 1.00 . A A . 42 LEU N 1 1
3 6645 1 1 42 LEU O O 20.450 -11.697 2.048 1.00 . A A . 42 LEU O 1 1
3 6646 1 1 43 ALA C C 18.564 -14.292 2.174 1.00 . A A . 43 ALA C 1 1
3 6647 1 1 43 ALA CA C 18.878 -13.525 3.455 1.00 . A A . 43 ALA CA 1 1
3 6648 1 1 43 ALA CB C 18.094 -14.102 4.628 1.00 . A A . 43 ALA CB 1 1
3 6649 1 1 43 ALA H H 17.813 -11.713 3.727 1.00 . A A . 43 ALA H 1 1
3 6650 1 1 43 ALA HA H 19.931 -13.633 3.672 1.00 . A A . 43 ALA HA 1 1
3 6651 1 1 43 ALA HB1 H 18.351 -13.567 5.531 1.00 . A A . 43 ALA HB1 1 1
3 6652 1 1 43 ALA HB2 H 18.337 -15.148 4.746 1.00 . A A . 43 ALA HB2 1 1
3 6653 1 1 43 ALA HB3 H 17.034 -14.000 4.439 1.00 . A A . 43 ALA HB3 1 1
3 6654 1 1 43 ALA N N 18.604 -12.101 3.291 1.00 . A A . 43 ALA N 1 1
3 6655 1 1 43 ALA O O 19.325 -15.170 1.776 1.00 . A A . 43 ALA O 1 1
3 6656 1 1 44 ARG C C 18.090 -14.161 -0.840 1.00 . A A . 44 ARG C 1 1
3 6657 1 1 44 ARG CA C 17.105 -14.584 0.245 1.00 . A A . 44 ARG CA 1 1
3 6658 1 1 44 ARG CB C 15.674 -14.252 -0.190 1.00 . A A . 44 ARG CB 1 1
3 6659 1 1 44 ARG CD C 14.349 -12.417 -1.289 1.00 . A A . 44 ARG CD 1 1
3 6660 1 1 44 ARG CG C 15.368 -12.767 -0.219 1.00 . A A . 44 ARG CG 1 1
3 6661 1 1 44 ARG CZ C 12.625 -13.893 -2.244 1.00 . A A . 44 ARG CZ 1 1
3 6662 1 1 44 ARG H H 16.840 -13.293 1.914 1.00 . A A . 44 ARG H 1 1
3 6663 1 1 44 ARG HA H 17.188 -15.653 0.380 1.00 . A A . 44 ARG HA 1 1
3 6664 1 1 44 ARG HB2 H 15.513 -14.646 -1.181 1.00 . A A . 44 ARG HB2 1 1
3 6665 1 1 44 ARG HB3 H 14.983 -14.726 0.491 1.00 . A A . 44 ARG HB3 1 1
3 6666 1 1 44 ARG HD2 H 14.063 -11.384 -1.168 1.00 . A A . 44 ARG HD2 1 1
3 6667 1 1 44 ARG HD3 H 14.804 -12.551 -2.259 1.00 . A A . 44 ARG HD3 1 1
3 6668 1 1 44 ARG HE H 12.725 -13.344 -0.323 1.00 . A A . 44 ARG HE 1 1
3 6669 1 1 44 ARG HG2 H 14.976 -12.472 0.743 1.00 . A A . 44 ARG HG2 1 1
3 6670 1 1 44 ARG HG3 H 16.284 -12.227 -0.416 1.00 . A A . 44 ARG HG3 1 1
3 6671 1 1 44 ARG HH11 H 13.961 -13.164 -3.586 1.00 . A A . 44 ARG HH11 1 1
3 6672 1 1 44 ARG HH12 H 12.757 -14.231 -4.244 1.00 . A A . 44 ARG HH12 1 1
3 6673 1 1 44 ARG HH21 H 11.149 -14.751 -1.156 1.00 . A A . 44 ARG HH21 1 1
3 6674 1 1 44 ARG HH22 H 11.154 -15.163 -2.846 1.00 . A A . 44 ARG HH22 1 1
3 6675 1 1 44 ARG N N 17.447 -13.957 1.522 1.00 . A A . 44 ARG N 1 1
3 6676 1 1 44 ARG NE N 13.154 -13.252 -1.205 1.00 . A A . 44 ARG NE 1 1
3 6677 1 1 44 ARG NH1 N 13.156 -13.754 -3.453 1.00 . A A . 44 ARG NH1 1 1
3 6678 1 1 44 ARG NH2 N 11.555 -14.660 -2.069 1.00 . A A . 44 ARG NH2 1 1
3 6679 1 1 44 ARG O O 18.308 -14.888 -1.812 1.00 . A A . 44 ARG O 1 1
3 6680 1 1 45 ARG C C 20.981 -13.385 -1.287 1.00 . A A . 45 ARG C 1 1
3 6681 1 1 45 ARG CA C 19.742 -12.537 -1.562 1.00 . A A . 45 ARG CA 1 1
3 6682 1 1 45 ARG CB C 20.034 -11.039 -1.356 1.00 . A A . 45 ARG CB 1 1
3 6683 1 1 45 ARG CD C 22.285 -10.784 -2.496 1.00 . A A . 45 ARG CD 1 1
3 6684 1 1 45 ARG CG C 20.815 -10.386 -2.495 1.00 . A A . 45 ARG CG 1 1
3 6685 1 1 45 ARG CZ C 23.213 -11.339 -4.711 1.00 . A A . 45 ARG CZ 1 1
3 6686 1 1 45 ARG H H 18.364 -12.380 0.038 1.00 . A A . 45 ARG H 1 1
3 6687 1 1 45 ARG HA H 19.424 -12.702 -2.580 1.00 . A A . 45 ARG HA 1 1
3 6688 1 1 45 ARG HB2 H 19.097 -10.516 -1.251 1.00 . A A . 45 ARG HB2 1 1
3 6689 1 1 45 ARG HB3 H 20.603 -10.920 -0.446 1.00 . A A . 45 ARG HB3 1 1
3 6690 1 1 45 ARG HD2 H 22.785 -10.266 -1.691 1.00 . A A . 45 ARG HD2 1 1
3 6691 1 1 45 ARG HD3 H 22.357 -11.851 -2.337 1.00 . A A . 45 ARG HD3 1 1
3 6692 1 1 45 ARG HE H 23.192 -9.502 -3.900 1.00 . A A . 45 ARG HE 1 1
3 6693 1 1 45 ARG HG2 H 20.377 -10.686 -3.434 1.00 . A A . 45 ARG HG2 1 1
3 6694 1 1 45 ARG HG3 H 20.745 -9.312 -2.394 1.00 . A A . 45 ARG HG3 1 1
3 6695 1 1 45 ARG HH11 H 22.465 -12.923 -3.680 1.00 . A A . 45 ARG HH11 1 1
3 6696 1 1 45 ARG HH12 H 23.098 -13.294 -5.252 1.00 . A A . 45 ARG HH12 1 1
3 6697 1 1 45 ARG HH21 H 24.021 -9.976 -5.977 1.00 . A A . 45 ARG HH21 1 1
3 6698 1 1 45 ARG HH22 H 23.994 -11.618 -6.566 1.00 . A A . 45 ARG HH22 1 1
3 6699 1 1 45 ARG N N 18.672 -12.975 -0.679 1.00 . A A . 45 ARG N 1 1
3 6700 1 1 45 ARG NE N 22.941 -10.446 -3.756 1.00 . A A . 45 ARG NE 1 1
3 6701 1 1 45 ARG NH1 N 22.902 -12.620 -4.533 1.00 . A A . 45 ARG NH1 1 1
3 6702 1 1 45 ARG NH2 N 23.788 -10.948 -5.839 1.00 . A A . 45 ARG NH2 1 1
3 6703 1 1 45 ARG O O 21.709 -13.768 -2.204 1.00 . A A . 45 ARG O 1 1
3 6704 1 1 46 GLY C C 23.589 -13.774 0.512 1.00 . A A . 46 GLY C 1 1
3 6705 1 1 46 GLY CA C 22.299 -14.541 0.370 1.00 . A A . 46 GLY CA 1 1
3 6706 1 1 46 GLY H H 20.631 -13.281 0.677 1.00 . A A . 46 GLY H 1 1
3 6707 1 1 46 GLY HA2 H 22.061 -15.014 1.311 1.00 . A A . 46 GLY HA2 1 1
3 6708 1 1 46 GLY HA3 H 22.426 -15.303 -0.386 1.00 . A A . 46 GLY HA3 1 1
3 6709 1 1 46 GLY N N 21.207 -13.674 -0.013 1.00 . A A . 46 GLY N 1 1
3 6710 1 1 46 GLY O O 24.670 -14.298 0.249 1.00 . A A . 46 GLY O 1 1
3 6711 1 1 47 TYR C C 25.551 -12.040 2.160 1.00 . A A . 47 TYR C 1 1
3 6712 1 1 47 TYR CA C 24.610 -11.633 1.027 1.00 . A A . 47 TYR CA 1 1
3 6713 1 1 47 TYR CB C 24.122 -10.191 1.217 1.00 . A A . 47 TYR CB 1 1
3 6714 1 1 47 TYR CD1 C 23.147 -10.049 3.547 1.00 . A A . 47 TYR CD1 1 1
3 6715 1 1 47 TYR CD2 C 25.200 -8.923 3.111 1.00 . A A . 47 TYR CD2 1 1
3 6716 1 1 47 TYR CE1 C 23.186 -9.617 4.858 1.00 . A A . 47 TYR CE1 1 1
3 6717 1 1 47 TYR CE2 C 25.245 -8.488 4.419 1.00 . A A . 47 TYR CE2 1 1
3 6718 1 1 47 TYR CG C 24.153 -9.710 2.652 1.00 . A A . 47 TYR CG 1 1
3 6719 1 1 47 TYR CZ C 24.238 -8.839 5.288 1.00 . A A . 47 TYR CZ 1 1
3 6720 1 1 47 TYR H H 22.596 -12.216 1.269 1.00 . A A . 47 TYR H 1 1
3 6721 1 1 47 TYR HA H 25.141 -11.703 0.091 1.00 . A A . 47 TYR HA 1 1
3 6722 1 1 47 TYR HB2 H 24.740 -9.528 0.631 1.00 . A A . 47 TYR HB2 1 1
3 6723 1 1 47 TYR HB3 H 23.099 -10.126 0.867 1.00 . A A . 47 TYR HB3 1 1
3 6724 1 1 47 TYR HD1 H 22.324 -10.661 3.206 1.00 . A A . 47 TYR HD1 1 1
3 6725 1 1 47 TYR HD2 H 25.990 -8.650 2.426 1.00 . A A . 47 TYR HD2 1 1
3 6726 1 1 47 TYR HE1 H 22.396 -9.893 5.540 1.00 . A A . 47 TYR HE1 1 1
3 6727 1 1 47 TYR HE2 H 26.070 -7.878 4.757 1.00 . A A . 47 TYR HE2 1 1
3 6728 1 1 47 TYR HH H 24.440 -7.455 6.603 1.00 . A A . 47 TYR HH 1 1
3 6729 1 1 47 TYR N N 23.471 -12.533 0.963 1.00 . A A . 47 TYR N 1 1
3 6730 1 1 47 TYR O O 26.726 -11.678 2.163 1.00 . A A . 47 TYR O 1 1
3 6731 1 1 47 TYR OH O 24.284 -8.407 6.588 1.00 . A A . 47 TYR OH 1 1
3 6732 1 1 48 TYR C C 26.964 -14.096 3.890 1.00 . A A . 48 TYR C 1 1
3 6733 1 1 48 TYR CA C 25.773 -13.233 4.284 1.00 . A A . 48 TYR CA 1 1
3 6734 1 1 48 TYR CB C 24.892 -14.041 5.232 1.00 . A A . 48 TYR CB 1 1
3 6735 1 1 48 TYR CD1 C 22.492 -13.311 5.001 1.00 . A A . 48 TYR CD1 1 1
3 6736 1 1 48 TYR CD2 C 23.671 -12.689 6.976 1.00 . A A . 48 TYR CD2 1 1
3 6737 1 1 48 TYR CE1 C 21.359 -12.681 5.473 1.00 . A A . 48 TYR CE1 1 1
3 6738 1 1 48 TYR CE2 C 22.541 -12.055 7.454 1.00 . A A . 48 TYR CE2 1 1
3 6739 1 1 48 TYR CG C 23.665 -13.326 5.742 1.00 . A A . 48 TYR CG 1 1
3 6740 1 1 48 TYR CZ C 21.388 -12.055 6.698 1.00 . A A . 48 TYR CZ 1 1
3 6741 1 1 48 TYR H H 24.088 -13.094 3.017 1.00 . A A . 48 TYR H 1 1
3 6742 1 1 48 TYR HA H 26.124 -12.350 4.792 1.00 . A A . 48 TYR HA 1 1
3 6743 1 1 48 TYR HB2 H 24.558 -14.926 4.718 1.00 . A A . 48 TYR HB2 1 1
3 6744 1 1 48 TYR HB3 H 25.481 -14.337 6.089 1.00 . A A . 48 TYR HB3 1 1
3 6745 1 1 48 TYR HD1 H 22.472 -13.801 4.038 1.00 . A A . 48 TYR HD1 1 1
3 6746 1 1 48 TYR HD2 H 24.576 -12.691 7.565 1.00 . A A . 48 TYR HD2 1 1
3 6747 1 1 48 TYR HE1 H 20.454 -12.681 4.880 1.00 . A A . 48 TYR HE1 1 1
3 6748 1 1 48 TYR HE2 H 22.563 -11.563 8.415 1.00 . A A . 48 TYR HE2 1 1
3 6749 1 1 48 TYR HH H 19.487 -11.968 6.978 1.00 . A A . 48 TYR HH 1 1
3 6750 1 1 48 TYR N N 25.018 -12.808 3.109 1.00 . A A . 48 TYR N 1 1
3 6751 1 1 48 TYR O O 27.974 -14.129 4.593 1.00 . A A . 48 TYR O 1 1
3 6752 1 1 48 TYR OH O 20.259 -11.428 7.170 1.00 . A A . 48 TYR OH 1 1
3 6753 1 1 49 ASN C C 29.044 -14.886 1.787 1.00 . A A . 49 ASN C 1 1
3 6754 1 1 49 ASN CA C 27.879 -15.694 2.313 1.00 . A A . 49 ASN CA 1 1
3 6755 1 1 49 ASN CB C 27.382 -16.624 1.226 1.00 . A A . 49 ASN CB 1 1
3 6756 1 1 49 ASN CG C 26.141 -17.407 1.622 1.00 . A A . 49 ASN CG 1 1
3 6757 1 1 49 ASN H H 26.036 -14.688 2.231 1.00 . A A . 49 ASN H 1 1
3 6758 1 1 49 ASN HA H 28.211 -16.281 3.158 1.00 . A A . 49 ASN HA 1 1
3 6759 1 1 49 ASN HB2 H 27.162 -16.035 0.361 1.00 . A A . 49 ASN HB2 1 1
3 6760 1 1 49 ASN HB3 H 28.166 -17.325 0.987 1.00 . A A . 49 ASN HB3 1 1
3 6761 1 1 49 ASN HD21 H 24.964 -16.038 0.783 1.00 . A A . 49 ASN HD21 1 1
3 6762 1 1 49 ASN HD22 H 24.156 -17.386 1.514 1.00 . A A . 49 ASN HD22 1 1
3 6763 1 1 49 ASN N N 26.837 -14.797 2.772 1.00 . A A . 49 ASN N 1 1
3 6764 1 1 49 ASN ND2 N 24.970 -16.891 1.274 1.00 . A A . 49 ASN ND2 1 1
3 6765 1 1 49 ASN O O 29.087 -14.485 0.622 1.00 . A A . 49 ASN O 1 1
3 6766 1 1 49 ASN OD1 O 26.231 -18.475 2.221 1.00 . A A . 49 ASN OD1 1 1
3 6767 1 1 50 GLY C C 31.282 -12.658 3.314 1.00 . A A . 50 GLY C 1 1
3 6768 1 1 50 GLY CA C 31.117 -13.832 2.372 1.00 . A A . 50 GLY CA 1 1
3 6769 1 1 50 GLY H H 29.793 -14.945 3.583 1.00 . A A . 50 GLY H 1 1
3 6770 1 1 50 GLY HA2 H 31.988 -14.465 2.441 1.00 . A A . 50 GLY HA2 1 1
3 6771 1 1 50 GLY HA3 H 31.030 -13.459 1.362 1.00 . A A . 50 GLY HA3 1 1
3 6772 1 1 50 GLY N N 29.943 -14.615 2.683 1.00 . A A . 50 GLY N 1 1
3 6773 1 1 50 GLY O O 32.092 -11.765 3.071 1.00 . A A . 50 GLY O 1 1
3 6774 1 1 51 THR C C 31.411 -12.029 6.575 1.00 . A A . 51 THR C 1 1
3 6775 1 1 51 THR CA C 30.580 -11.592 5.376 1.00 . A A . 51 THR CA 1 1
3 6776 1 1 51 THR CB C 29.176 -11.168 5.844 1.00 . A A . 51 THR CB 1 1
3 6777 1 1 51 THR CG2 C 28.370 -10.632 4.676 1.00 . A A . 51 THR CG2 1 1
3 6778 1 1 51 THR H H 29.876 -13.392 4.528 1.00 . A A . 51 THR H 1 1
3 6779 1 1 51 THR HA H 31.055 -10.740 4.913 1.00 . A A . 51 THR HA 1 1
3 6780 1 1 51 THR HB H 29.278 -10.384 6.581 1.00 . A A . 51 THR HB 1 1
3 6781 1 1 51 THR HG1 H 28.434 -13.002 5.796 1.00 . A A . 51 THR HG1 1 1
3 6782 1 1 51 THR HG21 H 28.851 -9.751 4.277 1.00 . A A . 51 THR HG21 1 1
3 6783 1 1 51 THR HG22 H 27.375 -10.380 5.011 1.00 . A A . 51 THR HG22 1 1
3 6784 1 1 51 THR HG23 H 28.311 -11.392 3.905 1.00 . A A . 51 THR HG23 1 1
3 6785 1 1 51 THR N N 30.508 -12.656 4.390 1.00 . A A . 51 THR N 1 1
3 6786 1 1 51 THR O O 31.524 -13.225 6.859 1.00 . A A . 51 THR O 1 1
3 6787 1 1 51 THR OG1 O 28.487 -12.279 6.432 1.00 . A A . 51 THR OG1 1 1
3 6788 1 1 52 LYS C C 32.486 -10.552 9.609 1.00 . A A . 52 LYS C 1 1
3 6789 1 1 52 LYS CA C 32.869 -11.370 8.388 1.00 . A A . 52 LYS CA 1 1
3 6790 1 1 52 LYS CB C 34.320 -11.068 8.006 1.00 . A A . 52 LYS CB 1 1
3 6791 1 1 52 LYS CD C 35.402 -9.247 6.643 1.00 . A A . 52 LYS CD 1 1
3 6792 1 1 52 LYS CE C 34.614 -9.591 5.390 1.00 . A A . 52 LYS CE 1 1
3 6793 1 1 52 LYS CG C 34.616 -9.579 7.897 1.00 . A A . 52 LYS CG 1 1
3 6794 1 1 52 LYS H H 31.817 -10.128 7.037 1.00 . A A . 52 LYS H 1 1
3 6795 1 1 52 LYS HA H 32.774 -12.419 8.618 1.00 . A A . 52 LYS HA 1 1
3 6796 1 1 52 LYS HB2 H 34.973 -11.491 8.755 1.00 . A A . 52 LYS HB2 1 1
3 6797 1 1 52 LYS HB3 H 34.533 -11.527 7.052 1.00 . A A . 52 LYS HB3 1 1
3 6798 1 1 52 LYS HD2 H 35.623 -8.191 6.637 1.00 . A A . 52 LYS HD2 1 1
3 6799 1 1 52 LYS HD3 H 36.324 -9.811 6.646 1.00 . A A . 52 LYS HD3 1 1
3 6800 1 1 52 LYS HE2 H 34.472 -10.662 5.350 1.00 . A A . 52 LYS HE2 1 1
3 6801 1 1 52 LYS HE3 H 33.651 -9.104 5.441 1.00 . A A . 52 LYS HE3 1 1
3 6802 1 1 52 LYS HG2 H 33.682 -9.037 7.876 1.00 . A A . 52 LYS HG2 1 1
3 6803 1 1 52 LYS HG3 H 35.190 -9.274 8.761 1.00 . A A . 52 LYS HG3 1 1
3 6804 1 1 52 LYS HZ1 H 34.868 -9.573 3.317 1.00 . A A . 52 LYS HZ1 1 1
3 6805 1 1 52 LYS HZ2 H 36.320 -9.433 4.191 1.00 . A A . 52 LYS HZ2 1 1
3 6806 1 1 52 LYS HZ3 H 35.265 -8.112 4.075 1.00 . A A . 52 LYS HZ3 1 1
3 6807 1 1 52 LYS N N 31.991 -11.068 7.271 1.00 . A A . 52 LYS N 1 1
3 6808 1 1 52 LYS NZ N 35.316 -9.149 4.159 1.00 . A A . 52 LYS NZ 1 1
3 6809 1 1 52 LYS O O 31.866 -9.498 9.490 1.00 . A A . 52 LYS O 1 1
3 6810 1 1 53 PHE C C 33.899 -9.347 12.126 1.00 . A A . 53 PHE C 1 1
3 6811 1 1 53 PHE CA C 32.705 -10.281 11.997 1.00 . A A . 53 PHE CA 1 1
3 6812 1 1 53 PHE CB C 32.600 -11.200 13.212 1.00 . A A . 53 PHE CB 1 1
3 6813 1 1 53 PHE CD1 C 30.126 -11.533 13.453 1.00 . A A . 53 PHE CD1 1 1
3 6814 1 1 53 PHE CD2 C 31.475 -13.425 12.925 1.00 . A A . 53 PHE CD2 1 1
3 6815 1 1 53 PHE CE1 C 28.997 -12.330 13.444 1.00 . A A . 53 PHE CE1 1 1
3 6816 1 1 53 PHE CE2 C 30.351 -14.227 12.913 1.00 . A A . 53 PHE CE2 1 1
3 6817 1 1 53 PHE CG C 31.375 -12.071 13.194 1.00 . A A . 53 PHE CG 1 1
3 6818 1 1 53 PHE CZ C 29.110 -13.679 13.174 1.00 . A A . 53 PHE CZ 1 1
3 6819 1 1 53 PHE H H 33.208 -11.962 10.817 1.00 . A A . 53 PHE H 1 1
3 6820 1 1 53 PHE HA H 31.806 -9.689 11.920 1.00 . A A . 53 PHE HA 1 1
3 6821 1 1 53 PHE HB2 H 33.468 -11.843 13.245 1.00 . A A . 53 PHE HB2 1 1
3 6822 1 1 53 PHE HB3 H 32.569 -10.598 14.109 1.00 . A A . 53 PHE HB3 1 1
3 6823 1 1 53 PHE HD1 H 30.037 -10.476 13.661 1.00 . A A . 53 PHE HD1 1 1
3 6824 1 1 53 PHE HD2 H 32.444 -13.854 12.720 1.00 . A A . 53 PHE HD2 1 1
3 6825 1 1 53 PHE HE1 H 28.028 -11.898 13.648 1.00 . A A . 53 PHE HE1 1 1
3 6826 1 1 53 PHE HE2 H 30.441 -15.282 12.701 1.00 . A A . 53 PHE HE2 1 1
3 6827 1 1 53 PHE HZ H 28.230 -14.303 13.166 1.00 . A A . 53 PHE HZ 1 1
3 6828 1 1 53 PHE N N 32.839 -11.050 10.776 1.00 . A A . 53 PHE N 1 1
3 6829 1 1 53 PHE O O 35.024 -9.788 12.349 1.00 . A A . 53 PHE O 1 1
3 6830 1 1 54 HIS C C 35.060 -6.492 13.239 1.00 . A A . 54 HIS C 1 1
3 6831 1 1 54 HIS CA C 34.725 -7.082 11.872 1.00 . A A . 54 HIS CA 1 1
3 6832 1 1 54 HIS CB C 34.341 -5.969 10.901 1.00 . A A . 54 HIS CB 1 1
3 6833 1 1 54 HIS CD2 C 35.463 -4.667 8.964 1.00 . A A . 54 HIS CD2 1 1
3 6834 1 1 54 HIS CE1 C 37.366 -5.742 8.899 1.00 . A A . 54 HIS CE1 1 1
3 6835 1 1 54 HIS CG C 35.424 -5.614 9.928 1.00 . A A . 54 HIS CG 1 1
3 6836 1 1 54 HIS H H 32.719 -7.758 11.888 1.00 . A A . 54 HIS H 1 1
3 6837 1 1 54 HIS HA H 35.599 -7.588 11.490 1.00 . A A . 54 HIS HA 1 1
3 6838 1 1 54 HIS HB2 H 33.476 -6.278 10.333 1.00 . A A . 54 HIS HB2 1 1
3 6839 1 1 54 HIS HB3 H 34.095 -5.080 11.463 1.00 . A A . 54 HIS HB3 1 1
3 6840 1 1 54 HIS HD1 H 36.926 -7.020 10.434 1.00 . A A . 54 HIS HD1 1 1
3 6841 1 1 54 HIS HD2 H 34.680 -3.956 8.735 1.00 . A A . 54 HIS HD2 1 1
3 6842 1 1 54 HIS HE1 H 38.361 -6.055 8.618 1.00 . A A . 54 HIS HE1 1 1
3 6843 1 1 54 HIS HE2 H 36.865 -4.414 7.432 1.00 . A A . 54 HIS HE2 1 1
3 6844 1 1 54 HIS N N 33.651 -8.058 11.957 1.00 . A A . 54 HIS N 1 1
3 6845 1 1 54 HIS ND1 N 36.637 -6.270 9.861 1.00 . A A . 54 HIS ND1 1 1
3 6846 1 1 54 HIS NE2 N 36.678 -4.766 8.334 1.00 . A A . 54 HIS NE2 1 1
3 6847 1 1 54 HIS O O 36.224 -6.235 13.542 1.00 . A A . 54 HIS O 1 1
3 6848 1 1 55 ARG C C 33.917 -6.805 16.424 1.00 . A A . 55 ARG C 1 1
3 6849 1 1 55 ARG CA C 34.274 -5.739 15.405 1.00 . A A . 55 ARG CA 1 1
3 6850 1 1 55 ARG CB C 33.427 -4.490 15.691 1.00 . A A . 55 ARG CB 1 1
3 6851 1 1 55 ARG CD C 34.537 -2.950 14.010 1.00 . A A . 55 ARG CD 1 1
3 6852 1 1 55 ARG CG C 33.237 -3.558 14.509 1.00 . A A . 55 ARG CG 1 1
3 6853 1 1 55 ARG CZ C 35.224 -1.386 12.220 1.00 . A A . 55 ARG CZ 1 1
3 6854 1 1 55 ARG H H 33.127 -6.465 13.771 1.00 . A A . 55 ARG H 1 1
3 6855 1 1 55 ARG HA H 35.321 -5.493 15.498 1.00 . A A . 55 ARG HA 1 1
3 6856 1 1 55 ARG HB2 H 32.451 -4.806 16.023 1.00 . A A . 55 ARG HB2 1 1
3 6857 1 1 55 ARG HB3 H 33.899 -3.932 16.486 1.00 . A A . 55 ARG HB3 1 1
3 6858 1 1 55 ARG HD2 H 34.939 -2.301 14.774 1.00 . A A . 55 ARG HD2 1 1
3 6859 1 1 55 ARG HD3 H 35.238 -3.744 13.802 1.00 . A A . 55 ARG HD3 1 1
3 6860 1 1 55 ARG HE H 33.434 -2.267 12.357 1.00 . A A . 55 ARG HE 1 1
3 6861 1 1 55 ARG HG2 H 32.788 -4.113 13.702 1.00 . A A . 55 ARG HG2 1 1
3 6862 1 1 55 ARG HG3 H 32.572 -2.760 14.806 1.00 . A A . 55 ARG HG3 1 1
3 6863 1 1 55 ARG HH11 H 36.613 -1.615 13.684 1.00 . A A . 55 ARG HH11 1 1
3 6864 1 1 55 ARG HH12 H 37.082 -0.590 12.362 1.00 . A A . 55 ARG HH12 1 1
3 6865 1 1 55 ARG HH21 H 34.034 -0.882 10.656 1.00 . A A . 55 ARG HH21 1 1
3 6866 1 1 55 ARG HH22 H 35.626 -0.171 10.647 1.00 . A A . 55 ARG HH22 1 1
3 6867 1 1 55 ARG N N 34.043 -6.261 14.062 1.00 . A A . 55 ARG N 1 1
3 6868 1 1 55 ARG NE N 34.316 -2.175 12.789 1.00 . A A . 55 ARG NE 1 1
3 6869 1 1 55 ARG NH1 N 36.400 -1.181 12.802 1.00 . A A . 55 ARG NH1 1 1
3 6870 1 1 55 ARG NH2 N 34.938 -0.765 11.087 1.00 . A A . 55 ARG NH2 1 1
3 6871 1 1 55 ARG O O 32.755 -7.180 16.544 1.00 . A A . 55 ARG O 1 1
3 6872 1 1 56 ILE C C 35.194 -7.802 19.495 1.00 . A A . 56 ILE C 1 1
3 6873 1 1 56 ILE CA C 34.664 -8.301 18.166 1.00 . A A . 56 ILE CA 1 1
3 6874 1 1 56 ILE CB C 35.329 -9.667 17.847 1.00 . A A . 56 ILE CB 1 1
3 6875 1 1 56 ILE CD1 C 35.919 -9.583 15.360 1.00 . A A . 56 ILE CD1 1 1
3 6876 1 1 56 ILE CG1 C 35.003 -10.149 16.426 1.00 . A A . 56 ILE CG1 1 1
3 6877 1 1 56 ILE CG2 C 34.892 -10.713 18.863 1.00 . A A . 56 ILE CG2 1 1
3 6878 1 1 56 ILE H H 35.811 -6.956 17.025 1.00 . A A . 56 ILE H 1 1
3 6879 1 1 56 ILE HA H 33.596 -8.448 18.245 1.00 . A A . 56 ILE HA 1 1
3 6880 1 1 56 ILE HB H 36.399 -9.546 17.939 1.00 . A A . 56 ILE HB 1 1
3 6881 1 1 56 ILE HD11 H 35.666 -10.014 14.402 1.00 . A A . 56 ILE HD11 1 1
3 6882 1 1 56 ILE HD12 H 36.943 -9.818 15.603 1.00 . A A . 56 ILE HD12 1 1
3 6883 1 1 56 ILE HD13 H 35.797 -8.510 15.314 1.00 . A A . 56 ILE HD13 1 1
3 6884 1 1 56 ILE HG12 H 35.083 -11.225 16.392 1.00 . A A . 56 ILE HG12 1 1
3 6885 1 1 56 ILE HG13 H 33.991 -9.861 16.181 1.00 . A A . 56 ILE HG13 1 1
3 6886 1 1 56 ILE HG21 H 35.370 -11.655 18.640 1.00 . A A . 56 ILE HG21 1 1
3 6887 1 1 56 ILE HG22 H 33.819 -10.834 18.818 1.00 . A A . 56 ILE HG22 1 1
3 6888 1 1 56 ILE HG23 H 35.176 -10.392 19.855 1.00 . A A . 56 ILE HG23 1 1
3 6889 1 1 56 ILE N N 34.904 -7.293 17.152 1.00 . A A . 56 ILE N 1 1
3 6890 1 1 56 ILE O O 36.365 -7.991 19.822 1.00 . A A . 56 ILE O 1 1
3 6891 1 1 57 ILE C C 34.298 -7.650 22.579 1.00 . A A . 57 ILE C 1 1
3 6892 1 1 57 ILE CA C 34.741 -6.640 21.541 1.00 . A A . 57 ILE CA 1 1
3 6893 1 1 57 ILE CB C 34.120 -5.275 21.883 1.00 . A A . 57 ILE CB 1 1
3 6894 1 1 57 ILE CD1 C 33.569 -2.978 20.957 1.00 . A A . 57 ILE CD1 1 1
3 6895 1 1 57 ILE CG1 C 34.266 -4.297 20.717 1.00 . A A . 57 ILE CG1 1 1
3 6896 1 1 57 ILE CG2 C 34.780 -4.709 23.131 1.00 . A A . 57 ILE CG2 1 1
3 6897 1 1 57 ILE H H 33.448 -6.924 19.899 1.00 . A A . 57 ILE H 1 1
3 6898 1 1 57 ILE HA H 35.817 -6.549 21.560 1.00 . A A . 57 ILE HA 1 1
3 6899 1 1 57 ILE HB H 33.072 -5.424 22.093 1.00 . A A . 57 ILE HB 1 1
3 6900 1 1 57 ILE HD11 H 34.002 -2.495 21.820 1.00 . A A . 57 ILE HD11 1 1
3 6901 1 1 57 ILE HD12 H 32.517 -3.155 21.137 1.00 . A A . 57 ILE HD12 1 1
3 6902 1 1 57 ILE HD13 H 33.685 -2.344 20.091 1.00 . A A . 57 ILE HD13 1 1
3 6903 1 1 57 ILE HG12 H 35.313 -4.095 20.553 1.00 . A A . 57 ILE HG12 1 1
3 6904 1 1 57 ILE HG13 H 33.843 -4.742 19.828 1.00 . A A . 57 ILE HG13 1 1
3 6905 1 1 57 ILE HG21 H 34.377 -3.729 23.337 1.00 . A A . 57 ILE HG21 1 1
3 6906 1 1 57 ILE HG22 H 35.846 -4.638 22.975 1.00 . A A . 57 ILE HG22 1 1
3 6907 1 1 57 ILE HG23 H 34.580 -5.362 23.969 1.00 . A A . 57 ILE HG23 1 1
3 6908 1 1 57 ILE N N 34.353 -7.110 20.233 1.00 . A A . 57 ILE N 1 1
3 6909 1 1 57 ILE O O 33.118 -8.008 22.626 1.00 . A A . 57 ILE O 1 1
3 6910 1 1 58 LYS C C 33.819 -8.559 25.326 1.00 . A A . 58 LYS C 1 1
3 6911 1 1 58 LYS CA C 34.944 -9.061 24.439 1.00 . A A . 58 LYS CA 1 1
3 6912 1 1 58 LYS CB C 36.196 -9.242 25.258 1.00 . A A . 58 LYS CB 1 1
3 6913 1 1 58 LYS CD C 38.153 -8.055 26.232 1.00 . A A . 58 LYS CD 1 1
3 6914 1 1 58 LYS CE C 38.263 -9.162 27.257 1.00 . A A . 58 LYS CE 1 1
3 6915 1 1 58 LYS CG C 36.735 -7.917 25.769 1.00 . A A . 58 LYS CG 1 1
3 6916 1 1 58 LYS H H 36.166 -7.801 23.304 1.00 . A A . 58 LYS H 1 1
3 6917 1 1 58 LYS HA H 34.665 -10.002 23.992 1.00 . A A . 58 LYS HA 1 1
3 6918 1 1 58 LYS HB2 H 35.977 -9.878 26.105 1.00 . A A . 58 LYS HB2 1 1
3 6919 1 1 58 LYS HB3 H 36.955 -9.708 24.649 1.00 . A A . 58 LYS HB3 1 1
3 6920 1 1 58 LYS HD2 H 38.765 -8.294 25.375 1.00 . A A . 58 LYS HD2 1 1
3 6921 1 1 58 LYS HD3 H 38.476 -7.124 26.669 1.00 . A A . 58 LYS HD3 1 1
3 6922 1 1 58 LYS HE2 H 38.011 -10.091 26.769 1.00 . A A . 58 LYS HE2 1 1
3 6923 1 1 58 LYS HE3 H 39.277 -9.204 27.620 1.00 . A A . 58 LYS HE3 1 1
3 6924 1 1 58 LYS HG2 H 36.692 -7.189 24.974 1.00 . A A . 58 LYS HG2 1 1
3 6925 1 1 58 LYS HG3 H 36.125 -7.586 26.597 1.00 . A A . 58 LYS HG3 1 1
3 6926 1 1 58 LYS HZ1 H 37.451 -7.998 28.804 1.00 . A A . 58 LYS HZ1 1 1
3 6927 1 1 58 LYS HZ2 H 37.532 -9.650 29.157 1.00 . A A . 58 LYS HZ2 1 1
3 6928 1 1 58 LYS HZ3 H 36.339 -9.068 28.102 1.00 . A A . 58 LYS HZ3 1 1
3 6929 1 1 58 LYS N N 35.237 -8.114 23.393 1.00 . A A . 58 LYS N 1 1
3 6930 1 1 58 LYS NZ N 37.334 -8.954 28.408 1.00 . A A . 58 LYS NZ 1 1
3 6931 1 1 58 LYS O O 33.803 -7.383 25.696 1.00 . A A . 58 LYS O 1 1
3 6932 1 1 59 ASP C C 31.119 -7.788 26.233 1.00 . A A . 59 ASP C 1 1
3 6933 1 1 59 ASP CA C 31.747 -9.160 26.525 1.00 . A A . 59 ASP CA 1 1
3 6934 1 1 59 ASP CB C 32.138 -9.301 28.017 1.00 . A A . 59 ASP CB 1 1
3 6935 1 1 59 ASP CG C 33.422 -8.582 28.419 1.00 . A A . 59 ASP CG 1 1
3 6936 1 1 59 ASP H H 32.966 -10.357 25.265 1.00 . A A . 59 ASP H 1 1
3 6937 1 1 59 ASP HA H 30.995 -9.907 26.310 1.00 . A A . 59 ASP HA 1 1
3 6938 1 1 59 ASP HB2 H 31.337 -8.906 28.623 1.00 . A A . 59 ASP HB2 1 1
3 6939 1 1 59 ASP HB3 H 32.256 -10.352 28.243 1.00 . A A . 59 ASP HB3 1 1
3 6940 1 1 59 ASP N N 32.885 -9.456 25.640 1.00 . A A . 59 ASP N 1 1
3 6941 1 1 59 ASP O O 30.653 -7.096 27.136 1.00 . A A . 59 ASP O 1 1
3 6942 1 1 59 ASP OD1 O 34.524 -9.159 28.230 1.00 . A A . 59 ASP OD1 1 1
3 6943 1 1 59 ASP OD2 O 33.346 -7.464 28.973 1.00 . A A . 59 ASP OD2 1 1
3 6944 1 1 60 PHE C C 29.581 -6.314 23.334 1.00 . A A . 60 PHE C 1 1
3 6945 1 1 60 PHE CA C 30.516 -6.148 24.527 1.00 . A A . 60 PHE CA 1 1
3 6946 1 1 60 PHE CB C 31.635 -5.174 24.175 1.00 . A A . 60 PHE CB 1 1
3 6947 1 1 60 PHE CD1 C 32.867 -4.489 26.255 1.00 . A A . 60 PHE CD1 1 1
3 6948 1 1 60 PHE CD2 C 31.314 -2.955 25.297 1.00 . A A . 60 PHE CD2 1 1
3 6949 1 1 60 PHE CE1 C 33.152 -3.582 27.255 1.00 . A A . 60 PHE CE1 1 1
3 6950 1 1 60 PHE CE2 C 31.595 -2.043 26.296 1.00 . A A . 60 PHE CE2 1 1
3 6951 1 1 60 PHE CG C 31.945 -4.187 25.265 1.00 . A A . 60 PHE CG 1 1
3 6952 1 1 60 PHE CZ C 32.515 -2.356 27.277 1.00 . A A . 60 PHE CZ 1 1
3 6953 1 1 60 PHE H H 31.422 -8.040 24.272 1.00 . A A . 60 PHE H 1 1
3 6954 1 1 60 PHE HA H 29.955 -5.742 25.352 1.00 . A A . 60 PHE HA 1 1
3 6955 1 1 60 PHE HB2 H 32.537 -5.736 23.975 1.00 . A A . 60 PHE HB2 1 1
3 6956 1 1 60 PHE HB3 H 31.361 -4.624 23.287 1.00 . A A . 60 PHE HB3 1 1
3 6957 1 1 60 PHE HD1 H 33.367 -5.448 26.238 1.00 . A A . 60 PHE HD1 1 1
3 6958 1 1 60 PHE HD2 H 30.593 -2.710 24.532 1.00 . A A . 60 PHE HD2 1 1
3 6959 1 1 60 PHE HE1 H 33.873 -3.831 28.021 1.00 . A A . 60 PHE HE1 1 1
3 6960 1 1 60 PHE HE2 H 31.097 -1.086 26.309 1.00 . A A . 60 PHE HE2 1 1
3 6961 1 1 60 PHE HZ H 32.736 -1.645 28.058 1.00 . A A . 60 PHE HZ 1 1
3 6962 1 1 60 PHE N N 31.070 -7.427 24.950 1.00 . A A . 60 PHE N 1 1
3 6963 1 1 60 PHE O O 28.362 -6.355 23.494 1.00 . A A . 60 PHE O 1 1
3 6964 1 1 61 MET C C 30.196 -7.093 19.772 1.00 . A A . 61 MET C 1 1
3 6965 1 1 61 MET CA C 29.360 -6.534 20.918 1.00 . A A . 61 MET CA 1 1
3 6966 1 1 61 MET CB C 28.764 -5.175 20.519 1.00 . A A . 61 MET CB 1 1
3 6967 1 1 61 MET CE C 30.524 -1.594 19.275 1.00 . A A . 61 MET CE 1 1
3 6968 1 1 61 MET CG C 29.803 -4.123 20.158 1.00 . A A . 61 MET CG 1 1
3 6969 1 1 61 MET H H 31.131 -6.456 22.079 1.00 . A A . 61 MET H 1 1
3 6970 1 1 61 MET HA H 28.551 -7.220 21.116 1.00 . A A . 61 MET HA 1 1
3 6971 1 1 61 MET HB2 H 28.119 -5.319 19.666 1.00 . A A . 61 MET HB2 1 1
3 6972 1 1 61 MET HB3 H 28.174 -4.800 21.343 1.00 . A A . 61 MET HB3 1 1
3 6973 1 1 61 MET HE1 H 31.135 -1.511 20.161 1.00 . A A . 61 MET HE1 1 1
3 6974 1 1 61 MET HE2 H 30.228 -0.608 18.945 1.00 . A A . 61 MET HE2 1 1
3 6975 1 1 61 MET HE3 H 31.089 -2.079 18.495 1.00 . A A . 61 MET HE3 1 1
3 6976 1 1 61 MET HG2 H 30.427 -3.940 21.019 1.00 . A A . 61 MET HG2 1 1
3 6977 1 1 61 MET HG3 H 30.409 -4.500 19.347 1.00 . A A . 61 MET HG3 1 1
3 6978 1 1 61 MET N N 30.152 -6.423 22.140 1.00 . A A . 61 MET N 1 1
3 6979 1 1 61 MET O O 31.424 -6.971 19.769 1.00 . A A . 61 MET O 1 1
3 6980 1 1 61 MET SD S 29.063 -2.562 19.644 1.00 . A A . 61 MET SD 1 1
3 6981 1 1 62 ILE C C 29.482 -7.872 16.370 1.00 . A A . 62 ILE C 1 1
3 6982 1 1 62 ILE CA C 30.167 -8.311 17.658 1.00 . A A . 62 ILE CA 1 1
3 6983 1 1 62 ILE CB C 30.113 -9.852 17.729 1.00 . A A . 62 ILE CB 1 1
3 6984 1 1 62 ILE CD1 C 30.291 -11.836 19.299 1.00 . A A . 62 ILE CD1 1 1
3 6985 1 1 62 ILE CG1 C 30.492 -10.349 19.121 1.00 . A A . 62 ILE CG1 1 1
3 6986 1 1 62 ILE CG2 C 31.048 -10.453 16.695 1.00 . A A . 62 ILE CG2 1 1
3 6987 1 1 62 ILE H H 28.538 -7.716 18.853 1.00 . A A . 62 ILE H 1 1
3 6988 1 1 62 ILE HA H 31.201 -8.001 17.643 1.00 . A A . 62 ILE HA 1 1
3 6989 1 1 62 ILE HB H 29.106 -10.169 17.500 1.00 . A A . 62 ILE HB 1 1
3 6990 1 1 62 ILE HD11 H 30.876 -12.370 18.564 1.00 . A A . 62 ILE HD11 1 1
3 6991 1 1 62 ILE HD12 H 29.245 -12.074 19.170 1.00 . A A . 62 ILE HD12 1 1
3 6992 1 1 62 ILE HD13 H 30.605 -12.123 20.290 1.00 . A A . 62 ILE HD13 1 1
3 6993 1 1 62 ILE HG12 H 31.535 -10.132 19.303 1.00 . A A . 62 ILE HG12 1 1
3 6994 1 1 62 ILE HG13 H 29.887 -9.840 19.857 1.00 . A A . 62 ILE HG13 1 1
3 6995 1 1 62 ILE HG21 H 32.054 -10.101 16.873 1.00 . A A . 62 ILE HG21 1 1
3 6996 1 1 62 ILE HG22 H 30.730 -10.155 15.708 1.00 . A A . 62 ILE HG22 1 1
3 6997 1 1 62 ILE HG23 H 31.024 -11.531 16.772 1.00 . A A . 62 ILE HG23 1 1
3 6998 1 1 62 ILE N N 29.517 -7.694 18.802 1.00 . A A . 62 ILE N 1 1
3 6999 1 1 62 ILE O O 28.365 -8.304 16.081 1.00 . A A . 62 ILE O 1 1
3 7000 1 1 63 GLN C C 29.954 -7.544 13.245 1.00 . A A . 63 GLN C 1 1
3 7001 1 1 63 GLN CA C 29.603 -6.549 14.338 1.00 . A A . 63 GLN CA 1 1
3 7002 1 1 63 GLN CB C 30.157 -5.176 13.953 1.00 . A A . 63 GLN CB 1 1
3 7003 1 1 63 GLN CD C 30.260 -3.419 12.109 1.00 . A A . 63 GLN CD 1 1
3 7004 1 1 63 GLN CG C 29.510 -4.605 12.695 1.00 . A A . 63 GLN CG 1 1
3 7005 1 1 63 GLN H H 31.002 -6.670 15.928 1.00 . A A . 63 GLN H 1 1
3 7006 1 1 63 GLN HA H 28.529 -6.487 14.425 1.00 . A A . 63 GLN HA 1 1
3 7007 1 1 63 GLN HB2 H 29.989 -4.489 14.768 1.00 . A A . 63 GLN HB2 1 1
3 7008 1 1 63 GLN HB3 H 31.218 -5.262 13.778 1.00 . A A . 63 GLN HB3 1 1
3 7009 1 1 63 GLN HE21 H 28.566 -2.643 11.430 1.00 . A A . 63 GLN HE21 1 1
3 7010 1 1 63 GLN HE22 H 29.997 -1.740 11.091 1.00 . A A . 63 GLN HE22 1 1
3 7011 1 1 63 GLN HG2 H 29.466 -5.383 11.949 1.00 . A A . 63 GLN HG2 1 1
3 7012 1 1 63 GLN HG3 H 28.506 -4.290 12.940 1.00 . A A . 63 GLN HG3 1 1
3 7013 1 1 63 GLN N N 30.136 -7.003 15.618 1.00 . A A . 63 GLN N 1 1
3 7014 1 1 63 GLN NE2 N 29.535 -2.508 11.484 1.00 . A A . 63 GLN NE2 1 1
3 7015 1 1 63 GLN O O 31.116 -7.913 13.090 1.00 . A A . 63 GLN O 1 1
3 7016 1 1 63 GLN OE1 O 31.482 -3.325 12.210 1.00 . A A . 63 GLN OE1 1 1
3 7017 1 1 64 GLY C C 28.621 -8.413 10.087 1.00 . A A . 64 GLY C 1 1
3 7018 1 1 64 GLY CA C 29.192 -8.896 11.406 1.00 . A A . 64 GLY CA 1 1
3 7019 1 1 64 GLY H H 28.042 -7.636 12.668 1.00 . A A . 64 GLY H 1 1
3 7020 1 1 64 GLY HA2 H 30.256 -9.037 11.294 1.00 . A A . 64 GLY HA2 1 1
3 7021 1 1 64 GLY HA3 H 28.738 -9.842 11.656 1.00 . A A . 64 GLY HA3 1 1
3 7022 1 1 64 GLY N N 28.956 -7.964 12.489 1.00 . A A . 64 GLY N 1 1
3 7023 1 1 64 GLY O O 27.474 -7.960 10.029 1.00 . A A . 64 GLY O 1 1
3 7024 1 1 65 GLY C C 30.044 -7.656 6.787 1.00 . A A . 65 GLY C 1 1
3 7025 1 1 65 GLY CA C 28.945 -8.134 7.718 1.00 . A A . 65 GLY CA 1 1
3 7026 1 1 65 GLY H H 30.353 -8.801 9.152 1.00 . A A . 65 GLY H 1 1
3 7027 1 1 65 GLY HA2 H 28.465 -8.994 7.274 1.00 . A A . 65 GLY HA2 1 1
3 7028 1 1 65 GLY HA3 H 28.214 -7.347 7.822 1.00 . A A . 65 GLY HA3 1 1
3 7029 1 1 65 GLY N N 29.422 -8.496 9.032 1.00 . A A . 65 GLY N 1 1
3 7030 1 1 65 GLY O O 30.924 -8.432 6.406 1.00 . A A . 65 GLY O 1 1
3 7031 1 1 66 ASP C C 31.193 -6.663 4.272 1.00 . A A . 66 ASP C 1 1
3 7032 1 1 66 ASP CA C 30.801 -5.718 5.417 1.00 . A A . 66 ASP CA 1 1
3 7033 1 1 66 ASP CB C 32.033 -4.987 6.010 1.00 . A A . 66 ASP CB 1 1
3 7034 1 1 66 ASP CG C 33.098 -5.888 6.618 1.00 . A A . 66 ASP CG 1 1
3 7035 1 1 66 ASP H H 29.332 -5.806 6.934 1.00 . A A . 66 ASP H 1 1
3 7036 1 1 66 ASP HA H 30.167 -4.961 4.978 1.00 . A A . 66 ASP HA 1 1
3 7037 1 1 66 ASP HB2 H 32.499 -4.411 5.226 1.00 . A A . 66 ASP HB2 1 1
3 7038 1 1 66 ASP HB3 H 31.690 -4.308 6.778 1.00 . A A . 66 ASP HB3 1 1
3 7039 1 1 66 ASP N N 29.971 -6.364 6.450 1.00 . A A . 66 ASP N 1 1
3 7040 1 1 66 ASP O O 32.334 -7.097 4.155 1.00 . A A . 66 ASP O 1 1
3 7041 1 1 66 ASP OD1 O 32.910 -6.350 7.757 1.00 . A A . 66 ASP OD1 1 1
3 7042 1 1 66 ASP OD2 O 34.154 -6.089 5.967 1.00 . A A . 66 ASP OD2 1 1
3 7043 1 1 67 PRO C C 31.132 -6.947 1.095 1.00 . A A . 67 PRO C 1 1
3 7044 1 1 67 PRO CA C 30.510 -7.795 2.202 1.00 . A A . 67 PRO CA 1 1
3 7045 1 1 67 PRO CB C 29.128 -8.296 1.788 1.00 . A A . 67 PRO CB 1 1
3 7046 1 1 67 PRO CD C 28.799 -6.658 3.511 1.00 . A A . 67 PRO CD 1 1
3 7047 1 1 67 PRO CG C 28.189 -7.243 2.263 1.00 . A A . 67 PRO CG 1 1
3 7048 1 1 67 PRO HA H 31.155 -8.633 2.423 1.00 . A A . 67 PRO HA 1 1
3 7049 1 1 67 PRO HB2 H 29.089 -8.409 0.715 1.00 . A A . 67 PRO HB2 1 1
3 7050 1 1 67 PRO HB3 H 28.928 -9.244 2.264 1.00 . A A . 67 PRO HB3 1 1
3 7051 1 1 67 PRO HD2 H 28.660 -5.588 3.532 1.00 . A A . 67 PRO HD2 1 1
3 7052 1 1 67 PRO HD3 H 28.367 -7.113 4.390 1.00 . A A . 67 PRO HD3 1 1
3 7053 1 1 67 PRO HG2 H 28.083 -6.480 1.505 1.00 . A A . 67 PRO HG2 1 1
3 7054 1 1 67 PRO HG3 H 27.229 -7.684 2.487 1.00 . A A . 67 PRO HG3 1 1
3 7055 1 1 67 PRO N N 30.230 -6.998 3.396 1.00 . A A . 67 PRO N 1 1
3 7056 1 1 67 PRO O O 31.699 -7.466 0.138 1.00 . A A . 67 PRO O 1 1
3 7057 1 1 68 THR C C 32.821 -4.030 0.799 1.00 . A A . 68 THR C 1 1
3 7058 1 1 68 THR CA C 31.558 -4.704 0.266 1.00 . A A . 68 THR CA 1 1
3 7059 1 1 68 THR CB C 30.518 -3.630 -0.104 1.00 . A A . 68 THR CB 1 1
3 7060 1 1 68 THR CG2 C 29.380 -4.224 -0.918 1.00 . A A . 68 THR CG2 1 1
3 7061 1 1 68 THR H H 30.530 -5.282 2.014 1.00 . A A . 68 THR H 1 1
3 7062 1 1 68 THR HA H 31.805 -5.260 -0.627 1.00 . A A . 68 THR HA 1 1
3 7063 1 1 68 THR HB H 31.002 -2.864 -0.694 1.00 . A A . 68 THR HB 1 1
3 7064 1 1 68 THR HG1 H 29.083 -2.720 0.897 1.00 . A A . 68 THR HG1 1 1
3 7065 1 1 68 THR HG21 H 29.768 -4.640 -1.835 1.00 . A A . 68 THR HG21 1 1
3 7066 1 1 68 THR HG22 H 28.662 -3.449 -1.146 1.00 . A A . 68 THR HG22 1 1
3 7067 1 1 68 THR HG23 H 28.897 -5.002 -0.343 1.00 . A A . 68 THR HG23 1 1
3 7068 1 1 68 THR N N 31.009 -5.633 1.238 1.00 . A A . 68 THR N 1 1
3 7069 1 1 68 THR O O 33.891 -4.118 0.199 1.00 . A A . 68 THR O 1 1
3 7070 1 1 68 THR OG1 O 29.977 -3.038 1.088 1.00 . A A . 68 THR OG1 1 1
3 7071 1 1 69 GLY C C 33.700 -1.161 2.341 1.00 . A A . 69 GLY C 1 1
3 7072 1 1 69 GLY CA C 33.816 -2.660 2.521 1.00 . A A . 69 GLY CA 1 1
3 7073 1 1 69 GLY H H 31.823 -3.359 2.390 1.00 . A A . 69 GLY H 1 1
3 7074 1 1 69 GLY HA2 H 33.865 -2.884 3.576 1.00 . A A . 69 GLY HA2 1 1
3 7075 1 1 69 GLY HA3 H 34.725 -3.000 2.048 1.00 . A A . 69 GLY HA3 1 1
3 7076 1 1 69 GLY N N 32.691 -3.367 1.940 1.00 . A A . 69 GLY N 1 1
3 7077 1 1 69 GLY O O 34.557 -0.405 2.793 1.00 . A A . 69 GLY O 1 1
3 7078 1 1 70 THR C C 31.809 1.378 2.668 1.00 . A A . 70 THR C 1 1
3 7079 1 1 70 THR CA C 32.386 0.683 1.432 1.00 . A A . 70 THR CA 1 1
3 7080 1 1 70 THR CB C 31.445 0.879 0.211 1.00 . A A . 70 THR CB 1 1
3 7081 1 1 70 THR CG2 C 30.232 -0.028 0.308 1.00 . A A . 70 THR CG2 1 1
3 7082 1 1 70 THR H H 31.961 -1.388 1.386 1.00 . A A . 70 THR H 1 1
3 7083 1 1 70 THR HA H 33.340 1.133 1.196 1.00 . A A . 70 THR HA 1 1
3 7084 1 1 70 THR HB H 31.987 0.615 -0.684 1.00 . A A . 70 THR HB 1 1
3 7085 1 1 70 THR HG1 H 31.721 2.825 0.443 1.00 . A A . 70 THR HG1 1 1
3 7086 1 1 70 THR HG21 H 29.569 0.165 -0.523 1.00 . A A . 70 THR HG21 1 1
3 7087 1 1 70 THR HG22 H 29.713 0.165 1.235 1.00 . A A . 70 THR HG22 1 1
3 7088 1 1 70 THR HG23 H 30.551 -1.060 0.281 1.00 . A A . 70 THR HG23 1 1
3 7089 1 1 70 THR N N 32.618 -0.733 1.698 1.00 . A A . 70 THR N 1 1
3 7090 1 1 70 THR O O 31.659 2.597 2.703 1.00 . A A . 70 THR O 1 1
3 7091 1 1 70 THR OG1 O 31.025 2.244 0.095 1.00 . A A . 70 THR OG1 1 1
3 7092 1 1 71 GLY C C 29.483 0.981 5.070 1.00 . A A . 71 GLY C 1 1
3 7093 1 1 71 GLY CA C 30.981 1.156 4.925 1.00 . A A . 71 GLY CA 1 1
3 7094 1 1 71 GLY H H 31.611 -0.374 3.606 1.00 . A A . 71 GLY H 1 1
3 7095 1 1 71 GLY HA2 H 31.473 0.671 5.755 1.00 . A A . 71 GLY HA2 1 1
3 7096 1 1 71 GLY HA3 H 31.214 2.210 4.949 1.00 . A A . 71 GLY HA3 1 1
3 7097 1 1 71 GLY N N 31.490 0.592 3.689 1.00 . A A . 71 GLY N 1 1
3 7098 1 1 71 GLY O O 28.963 0.954 6.180 1.00 . A A . 71 GLY O 1 1
3 7099 1 1 72 ARG C C 26.953 -0.792 3.905 1.00 . A A . 72 ARG C 1 1
3 7100 1 1 72 ARG CA C 27.339 0.685 3.955 1.00 . A A . 72 ARG CA 1 1
3 7101 1 1 72 ARG CB C 26.709 1.438 2.781 1.00 . A A . 72 ARG CB 1 1
3 7102 1 1 72 ARG CD C 26.859 2.030 0.329 1.00 . A A . 72 ARG CD 1 1
3 7103 1 1 72 ARG CG C 27.506 1.309 1.495 1.00 . A A . 72 ARG CG 1 1
3 7104 1 1 72 ARG CZ C 25.614 0.728 -1.349 1.00 . A A . 72 ARG CZ 1 1
3 7105 1 1 72 ARG H H 29.264 0.900 3.087 1.00 . A A . 72 ARG H 1 1
3 7106 1 1 72 ARG HA H 26.965 1.106 4.876 1.00 . A A . 72 ARG HA 1 1
3 7107 1 1 72 ARG HB2 H 25.718 1.046 2.607 1.00 . A A . 72 ARG HB2 1 1
3 7108 1 1 72 ARG HB3 H 26.635 2.485 3.033 1.00 . A A . 72 ARG HB3 1 1
3 7109 1 1 72 ARG HD2 H 26.578 3.023 0.646 1.00 . A A . 72 ARG HD2 1 1
3 7110 1 1 72 ARG HD3 H 27.584 2.098 -0.470 1.00 . A A . 72 ARG HD3 1 1
3 7111 1 1 72 ARG HE H 24.888 1.306 0.428 1.00 . A A . 72 ARG HE 1 1
3 7112 1 1 72 ARG HG2 H 28.489 1.724 1.652 1.00 . A A . 72 ARG HG2 1 1
3 7113 1 1 72 ARG HG3 H 27.596 0.261 1.248 1.00 . A A . 72 ARG HG3 1 1
3 7114 1 1 72 ARG HH11 H 27.490 1.275 -1.916 1.00 . A A . 72 ARG HH11 1 1
3 7115 1 1 72 ARG HH12 H 26.603 0.307 -3.066 1.00 . A A . 72 ARG HH12 1 1
3 7116 1 1 72 ARG HH21 H 23.714 0.053 -1.122 1.00 . A A . 72 ARG HH21 1 1
3 7117 1 1 72 ARG HH22 H 24.486 -0.368 -2.621 1.00 . A A . 72 ARG HH22 1 1
3 7118 1 1 72 ARG N N 28.791 0.858 3.945 1.00 . A A . 72 ARG N 1 1
3 7119 1 1 72 ARG NE N 25.674 1.332 -0.161 1.00 . A A . 72 ARG NE 1 1
3 7120 1 1 72 ARG NH1 N 26.650 0.777 -2.175 1.00 . A A . 72 ARG NH1 1 1
3 7121 1 1 72 ARG NH2 N 24.516 0.090 -1.726 1.00 . A A . 72 ARG NH2 1 1
3 7122 1 1 72 ARG O O 25.948 -1.204 4.484 1.00 . A A . 72 ARG O 1 1
3 7123 1 1 73 GLY C C 26.953 -3.342 1.723 1.00 . A A . 73 GLY C 1 1
3 7124 1 1 73 GLY CA C 27.471 -3.006 3.104 1.00 . A A . 73 GLY CA 1 1
3 7125 1 1 73 GLY H H 28.566 -1.223 2.810 1.00 . A A . 73 GLY H 1 1
3 7126 1 1 73 GLY HA2 H 28.371 -3.573 3.292 1.00 . A A . 73 GLY HA2 1 1
3 7127 1 1 73 GLY HA3 H 26.724 -3.278 3.835 1.00 . A A . 73 GLY HA3 1 1
3 7128 1 1 73 GLY N N 27.767 -1.594 3.233 1.00 . A A . 73 GLY N 1 1
3 7129 1 1 73 GLY O O 27.175 -2.580 0.784 1.00 . A A . 73 GLY O 1 1
3 7130 1 1 74 GLY C C 24.373 -4.202 0.092 1.00 . A A . 74 GLY C 1 1
3 7131 1 1 74 GLY CA C 25.711 -4.875 0.326 1.00 . A A . 74 GLY CA 1 1
3 7132 1 1 74 GLY H H 26.226 -5.084 2.364 1.00 . A A . 74 GLY H 1 1
3 7133 1 1 74 GLY HA2 H 26.383 -4.606 -0.473 1.00 . A A . 74 GLY HA2 1 1
3 7134 1 1 74 GLY HA3 H 25.568 -5.946 0.318 1.00 . A A . 74 GLY HA3 1 1
3 7135 1 1 74 GLY N N 26.302 -4.489 1.594 1.00 . A A . 74 GLY N 1 1
3 7136 1 1 74 GLY O O 24.306 -3.160 -0.557 1.00 . A A . 74 GLY O 1 1
3 7137 1 1 75 ALA C C 21.513 -4.122 -0.918 1.00 . A A . 75 ALA C 1 1
3 7138 1 1 75 ALA CA C 21.958 -4.247 0.535 1.00 . A A . 75 ALA CA 1 1
3 7139 1 1 75 ALA CB C 21.894 -2.901 1.245 1.00 . A A . 75 ALA CB 1 1
3 7140 1 1 75 ALA H H 23.443 -5.646 1.106 1.00 . A A . 75 ALA H 1 1
3 7141 1 1 75 ALA HA H 21.288 -4.926 1.042 1.00 . A A . 75 ALA HA 1 1
3 7142 1 1 75 ALA HB1 H 22.601 -2.220 0.797 1.00 . A A . 75 ALA HB1 1 1
3 7143 1 1 75 ALA HB2 H 22.135 -3.039 2.291 1.00 . A A . 75 ALA HB2 1 1
3 7144 1 1 75 ALA HB3 H 20.896 -2.497 1.158 1.00 . A A . 75 ALA HB3 1 1
3 7145 1 1 75 ALA N N 23.312 -4.804 0.631 1.00 . A A . 75 ALA N 1 1
3 7146 1 1 75 ALA O O 20.814 -3.182 -1.292 1.00 . A A . 75 ALA O 1 1
3 7147 1 1 76 SER C C 20.179 -4.920 -3.512 1.00 . A A . 76 SER C 1 1
3 7148 1 1 76 SER CA C 21.649 -5.135 -3.145 1.00 . A A . 76 SER CA 1 1
3 7149 1 1 76 SER CB C 22.113 -6.481 -3.687 1.00 . A A . 76 SER CB 1 1
3 7150 1 1 76 SER H H 22.310 -5.898 -1.302 1.00 . A A . 76 SER H 1 1
3 7151 1 1 76 SER HA H 22.245 -4.352 -3.586 1.00 . A A . 76 SER HA 1 1
3 7152 1 1 76 SER HB2 H 21.327 -7.210 -3.554 1.00 . A A . 76 SER HB2 1 1
3 7153 1 1 76 SER HB3 H 22.347 -6.386 -4.737 1.00 . A A . 76 SER HB3 1 1
3 7154 1 1 76 SER HG H 24.058 -6.559 -3.427 1.00 . A A . 76 SER HG 1 1
3 7155 1 1 76 SER N N 21.870 -5.125 -1.704 1.00 . A A . 76 SER N 1 1
3 7156 1 1 76 SER O O 19.865 -4.376 -4.572 1.00 . A A . 76 SER O 1 1
3 7157 1 1 76 SER OG O 23.269 -6.923 -2.996 1.00 . A A . 76 SER OG 1 1
3 7158 1 1 77 ILE C C 17.283 -3.906 -2.860 1.00 . A A . 77 ILE C 1 1
3 7159 1 1 77 ILE CA C 17.864 -5.324 -2.911 1.00 . A A . 77 ILE CA 1 1
3 7160 1 1 77 ILE CB C 17.107 -6.256 -1.942 1.00 . A A . 77 ILE CB 1 1
3 7161 1 1 77 ILE CD1 C 14.806 -7.085 -1.269 1.00 . A A . 77 ILE CD1 1 1
3 7162 1 1 77 ILE CG1 C 15.603 -6.219 -2.215 1.00 . A A . 77 ILE CG1 1 1
3 7163 1 1 77 ILE CG2 C 17.410 -5.892 -0.496 1.00 . A A . 77 ILE CG2 1 1
3 7164 1 1 77 ILE H H 19.595 -5.677 -1.763 1.00 . A A . 77 ILE H 1 1
3 7165 1 1 77 ILE HA H 17.729 -5.710 -3.912 1.00 . A A . 77 ILE HA 1 1
3 7166 1 1 77 ILE HB H 17.464 -7.261 -2.108 1.00 . A A . 77 ILE HB 1 1
3 7167 1 1 77 ILE HD11 H 14.954 -6.735 -0.257 1.00 . A A . 77 ILE HD11 1 1
3 7168 1 1 77 ILE HD12 H 15.143 -8.107 -1.350 1.00 . A A . 77 ILE HD12 1 1
3 7169 1 1 77 ILE HD13 H 13.758 -7.027 -1.522 1.00 . A A . 77 ILE HD13 1 1
3 7170 1 1 77 ILE HG12 H 15.250 -5.204 -2.114 1.00 . A A . 77 ILE HG12 1 1
3 7171 1 1 77 ILE HG13 H 15.415 -6.563 -3.222 1.00 . A A . 77 ILE HG13 1 1
3 7172 1 1 77 ILE HG21 H 16.889 -6.571 0.163 1.00 . A A . 77 ILE HG21 1 1
3 7173 1 1 77 ILE HG22 H 17.084 -4.881 -0.302 1.00 . A A . 77 ILE HG22 1 1
3 7174 1 1 77 ILE HG23 H 18.474 -5.966 -0.322 1.00 . A A . 77 ILE HG23 1 1
3 7175 1 1 77 ILE N N 19.287 -5.344 -2.629 1.00 . A A . 77 ILE N 1 1
3 7176 1 1 77 ILE O O 16.476 -3.538 -3.713 1.00 . A A . 77 ILE O 1 1
3 7177 1 1 78 TYR C C 18.189 -0.683 -2.161 1.00 . A A . 78 TYR C 1 1
3 7178 1 1 78 TYR CA C 17.158 -1.746 -1.769 1.00 . A A . 78 TYR CA 1 1
3 7179 1 1 78 TYR CB C 16.569 -1.475 -0.371 1.00 . A A . 78 TYR CB 1 1
3 7180 1 1 78 TYR CD1 C 17.656 -2.937 1.387 1.00 . A A . 78 TYR CD1 1 1
3 7181 1 1 78 TYR CD2 C 18.187 -0.617 1.370 1.00 . A A . 78 TYR CD2 1 1
3 7182 1 1 78 TYR CE1 C 18.477 -3.121 2.483 1.00 . A A . 78 TYR CE1 1 1
3 7183 1 1 78 TYR CE2 C 19.006 -0.791 2.470 1.00 . A A . 78 TYR CE2 1 1
3 7184 1 1 78 TYR CG C 17.500 -1.683 0.809 1.00 . A A . 78 TYR CG 1 1
3 7185 1 1 78 TYR CZ C 19.148 -2.044 3.022 1.00 . A A . 78 TYR CZ 1 1
3 7186 1 1 78 TYR H H 18.349 -3.425 -1.232 1.00 . A A . 78 TYR H 1 1
3 7187 1 1 78 TYR HA H 16.347 -1.683 -2.483 1.00 . A A . 78 TYR HA 1 1
3 7188 1 1 78 TYR HB2 H 16.233 -0.452 -0.335 1.00 . A A . 78 TYR HB2 1 1
3 7189 1 1 78 TYR HB3 H 15.714 -2.122 -0.230 1.00 . A A . 78 TYR HB3 1 1
3 7190 1 1 78 TYR HD1 H 17.131 -3.779 0.962 1.00 . A A . 78 TYR HD1 1 1
3 7191 1 1 78 TYR HD2 H 18.078 0.366 0.934 1.00 . A A . 78 TYR HD2 1 1
3 7192 1 1 78 TYR HE1 H 18.589 -4.105 2.915 1.00 . A A . 78 TYR HE1 1 1
3 7193 1 1 78 TYR HE2 H 19.532 0.054 2.890 1.00 . A A . 78 TYR HE2 1 1
3 7194 1 1 78 TYR HH H 19.842 -1.481 4.728 1.00 . A A . 78 TYR HH 1 1
3 7195 1 1 78 TYR N N 17.692 -3.102 -1.882 1.00 . A A . 78 TYR N 1 1
3 7196 1 1 78 TYR O O 17.853 0.496 -2.288 1.00 . A A . 78 TYR O 1 1
3 7197 1 1 78 TYR OH O 19.960 -2.220 4.121 1.00 . A A . 78 TYR OH 1 1
3 7198 1 1 79 GLY C C 20.977 0.767 -1.830 1.00 . A A . 79 GLY C 1 1
3 7199 1 1 79 GLY CA C 20.456 -0.200 -2.875 1.00 . A A . 79 GLY CA 1 1
3 7200 1 1 79 GLY H H 19.670 -2.030 -2.151 1.00 . A A . 79 GLY H 1 1
3 7201 1 1 79 GLY HA2 H 21.284 -0.788 -3.244 1.00 . A A . 79 GLY HA2 1 1
3 7202 1 1 79 GLY HA3 H 20.041 0.366 -3.696 1.00 . A A . 79 GLY HA3 1 1
3 7203 1 1 79 GLY N N 19.434 -1.101 -2.365 1.00 . A A . 79 GLY N 1 1
3 7204 1 1 79 GLY O O 21.814 0.405 -0.999 1.00 . A A . 79 GLY O 1 1
3 7205 1 1 80 LYS C C 20.324 2.694 0.445 1.00 . A A . 80 LYS C 1 1
3 7206 1 1 80 LYS CA C 20.886 3.032 -0.930 1.00 . A A . 80 LYS CA 1 1
3 7207 1 1 80 LYS CB C 20.370 4.400 -1.372 1.00 . A A . 80 LYS CB 1 1
3 7208 1 1 80 LYS CD C 20.448 6.881 -1.078 1.00 . A A . 80 LYS CD 1 1
3 7209 1 1 80 LYS CE C 21.170 8.040 -0.423 1.00 . A A . 80 LYS CE 1 1
3 7210 1 1 80 LYS CG C 21.122 5.565 -0.759 1.00 . A A . 80 LYS CG 1 1
3 7211 1 1 80 LYS H H 19.836 2.226 -2.577 1.00 . A A . 80 LYS H 1 1
3 7212 1 1 80 LYS HA H 21.965 3.059 -0.879 1.00 . A A . 80 LYS HA 1 1
3 7213 1 1 80 LYS HB2 H 20.446 4.475 -2.443 1.00 . A A . 80 LYS HB2 1 1
3 7214 1 1 80 LYS HB3 H 19.335 4.486 -1.082 1.00 . A A . 80 LYS HB3 1 1
3 7215 1 1 80 LYS HD2 H 20.449 7.027 -2.148 1.00 . A A . 80 LYS HD2 1 1
3 7216 1 1 80 LYS HD3 H 19.430 6.851 -0.716 1.00 . A A . 80 LYS HD3 1 1
3 7217 1 1 80 LYS HE2 H 21.320 7.806 0.621 1.00 . A A . 80 LYS HE2 1 1
3 7218 1 1 80 LYS HE3 H 22.130 8.166 -0.904 1.00 . A A . 80 LYS HE3 1 1
3 7219 1 1 80 LYS HG2 H 21.153 5.439 0.312 1.00 . A A . 80 LYS HG2 1 1
3 7220 1 1 80 LYS HG3 H 22.128 5.580 -1.153 1.00 . A A . 80 LYS HG3 1 1
3 7221 1 1 80 LYS HZ1 H 20.920 10.088 -0.092 1.00 . A A . 80 LYS HZ1 1 1
3 7222 1 1 80 LYS HZ2 H 19.475 9.199 -0.055 1.00 . A A . 80 LYS HZ2 1 1
3 7223 1 1 80 LYS HZ3 H 20.227 9.535 -1.540 1.00 . A A . 80 LYS HZ3 1 1
3 7224 1 1 80 LYS N N 20.490 2.004 -1.884 1.00 . A A . 80 LYS N 1 1
3 7225 1 1 80 LYS NZ N 20.396 9.303 -0.536 1.00 . A A . 80 LYS NZ 1 1
3 7226 1 1 80 LYS O O 19.408 1.883 0.560 1.00 . A A . 80 LYS O 1 1
3 7227 1 1 81 GLN C C 18.965 3.324 3.070 1.00 . A A . 81 GLN C 1 1
3 7228 1 1 81 GLN CA C 20.454 3.075 2.849 1.00 . A A . 81 GLN CA 1 1
3 7229 1 1 81 GLN CB C 21.246 3.944 3.825 1.00 . A A . 81 GLN CB 1 1
3 7230 1 1 81 GLN CD C 23.464 4.179 2.601 1.00 . A A . 81 GLN CD 1 1
3 7231 1 1 81 GLN CG C 22.740 3.672 3.835 1.00 . A A . 81 GLN CG 1 1
3 7232 1 1 81 GLN H H 21.554 4.003 1.301 1.00 . A A . 81 GLN H 1 1
3 7233 1 1 81 GLN HA H 20.665 2.038 3.062 1.00 . A A . 81 GLN HA 1 1
3 7234 1 1 81 GLN HB2 H 21.093 4.980 3.571 1.00 . A A . 81 GLN HB2 1 1
3 7235 1 1 81 GLN HB3 H 20.867 3.772 4.822 1.00 . A A . 81 GLN HB3 1 1
3 7236 1 1 81 GLN HE21 H 22.109 5.611 2.324 1.00 . A A . 81 GLN HE21 1 1
3 7237 1 1 81 GLN HE22 H 23.429 5.598 1.205 1.00 . A A . 81 GLN HE22 1 1
3 7238 1 1 81 GLN HG2 H 23.165 4.151 4.701 1.00 . A A . 81 GLN HG2 1 1
3 7239 1 1 81 GLN HG3 H 22.894 2.605 3.908 1.00 . A A . 81 GLN HG3 1 1
3 7240 1 1 81 GLN N N 20.859 3.334 1.472 1.00 . A A . 81 GLN N 1 1
3 7241 1 1 81 GLN NE2 N 22.939 5.225 1.977 1.00 . A A . 81 GLN NE2 1 1
3 7242 1 1 81 GLN O O 18.260 3.843 2.203 1.00 . A A . 81 GLN O 1 1
3 7243 1 1 81 GLN OE1 O 24.478 3.619 2.195 1.00 . A A . 81 GLN OE1 1 1
3 7244 1 1 82 PHE C C 16.887 4.068 5.701 1.00 . A A . 82 PHE C 1 1
3 7245 1 1 82 PHE CA C 17.104 3.049 4.595 1.00 . A A . 82 PHE CA 1 1
3 7246 1 1 82 PHE CB C 16.624 1.661 5.031 1.00 . A A . 82 PHE CB 1 1
3 7247 1 1 82 PHE CD1 C 14.356 1.392 3.991 1.00 . A A . 82 PHE CD1 1 1
3 7248 1 1 82 PHE CD2 C 14.503 1.506 6.369 1.00 . A A . 82 PHE CD2 1 1
3 7249 1 1 82 PHE CE1 C 12.984 1.254 4.080 1.00 . A A . 82 PHE CE1 1 1
3 7250 1 1 82 PHE CE2 C 13.132 1.367 6.464 1.00 . A A . 82 PHE CE2 1 1
3 7251 1 1 82 PHE CG C 15.131 1.520 5.133 1.00 . A A . 82 PHE CG 1 1
3 7252 1 1 82 PHE CZ C 12.372 1.241 5.318 1.00 . A A . 82 PHE CZ 1 1
3 7253 1 1 82 PHE H H 19.153 2.726 4.958 1.00 . A A . 82 PHE H 1 1
3 7254 1 1 82 PHE HA H 16.561 3.357 3.714 1.00 . A A . 82 PHE HA 1 1
3 7255 1 1 82 PHE HB2 H 16.972 0.934 4.315 1.00 . A A . 82 PHE HB2 1 1
3 7256 1 1 82 PHE HB3 H 17.047 1.433 5.999 1.00 . A A . 82 PHE HB3 1 1
3 7257 1 1 82 PHE HD1 H 14.834 1.400 3.023 1.00 . A A . 82 PHE HD1 1 1
3 7258 1 1 82 PHE HD2 H 15.096 1.607 7.266 1.00 . A A . 82 PHE HD2 1 1
3 7259 1 1 82 PHE HE1 H 12.390 1.157 3.183 1.00 . A A . 82 PHE HE1 1 1
3 7260 1 1 82 PHE HE2 H 12.654 1.356 7.435 1.00 . A A . 82 PHE HE2 1 1
3 7261 1 1 82 PHE HZ H 11.300 1.132 5.390 1.00 . A A . 82 PHE HZ 1 1
3 7262 1 1 82 PHE N N 18.513 2.990 4.264 1.00 . A A . 82 PHE N 1 1
3 7263 1 1 82 PHE O O 17.808 4.359 6.466 1.00 . A A . 82 PHE O 1 1
3 7264 1 1 83 GLU C C 15.552 5.100 8.177 1.00 . A A . 83 GLU C 1 1
3 7265 1 1 83 GLU CA C 15.337 5.625 6.760 1.00 . A A . 83 GLU CA 1 1
3 7266 1 1 83 GLU CB C 13.889 6.072 6.567 1.00 . A A . 83 GLU CB 1 1
3 7267 1 1 83 GLU CD C 12.166 7.002 4.961 1.00 . A A . 83 GLU CD 1 1
3 7268 1 1 83 GLU CG C 13.593 6.532 5.148 1.00 . A A . 83 GLU CG 1 1
3 7269 1 1 83 GLU H H 14.987 4.286 5.164 1.00 . A A . 83 GLU H 1 1
3 7270 1 1 83 GLU HA H 15.991 6.468 6.599 1.00 . A A . 83 GLU HA 1 1
3 7271 1 1 83 GLU HB2 H 13.236 5.246 6.802 1.00 . A A . 83 GLU HB2 1 1
3 7272 1 1 83 GLU HB3 H 13.683 6.890 7.241 1.00 . A A . 83 GLU HB3 1 1
3 7273 1 1 83 GLU HG2 H 14.256 7.347 4.904 1.00 . A A . 83 GLU HG2 1 1
3 7274 1 1 83 GLU HG3 H 13.775 5.707 4.473 1.00 . A A . 83 GLU HG3 1 1
3 7275 1 1 83 GLU N N 15.677 4.601 5.777 1.00 . A A . 83 GLU N 1 1
3 7276 1 1 83 GLU O O 15.598 3.889 8.395 1.00 . A A . 83 GLU O 1 1
3 7277 1 1 83 GLU OE1 O 11.259 6.149 4.877 1.00 . A A . 83 GLU OE1 1 1
3 7278 1 1 83 GLU OE2 O 11.947 8.228 4.872 1.00 . A A . 83 GLU OE2 1 1
3 7279 1 1 84 ASP C C 14.903 4.785 11.120 1.00 . A A . 84 ASP C 1 1
3 7280 1 1 84 ASP CA C 16.009 5.629 10.503 1.00 . A A . 84 ASP CA 1 1
3 7281 1 1 84 ASP CB C 16.302 6.860 11.375 1.00 . A A . 84 ASP CB 1 1
3 7282 1 1 84 ASP CG C 15.195 7.892 11.364 1.00 . A A . 84 ASP CG 1 1
3 7283 1 1 84 ASP H H 15.574 6.960 8.916 1.00 . A A . 84 ASP H 1 1
3 7284 1 1 84 ASP HA H 16.904 5.024 10.463 1.00 . A A . 84 ASP HA 1 1
3 7285 1 1 84 ASP HB2 H 16.448 6.538 12.394 1.00 . A A . 84 ASP HB2 1 1
3 7286 1 1 84 ASP HB3 H 17.209 7.331 11.023 1.00 . A A . 84 ASP HB3 1 1
3 7287 1 1 84 ASP N N 15.694 6.011 9.133 1.00 . A A . 84 ASP N 1 1
3 7288 1 1 84 ASP O O 13.786 5.250 11.340 1.00 . A A . 84 ASP O 1 1
3 7289 1 1 84 ASP OD1 O 15.088 8.641 10.370 1.00 . A A . 84 ASP OD1 1 1
3 7290 1 1 84 ASP OD2 O 14.438 7.973 12.357 1.00 . A A . 84 ASP OD2 1 1
3 7291 1 1 85 GLU C C 14.499 2.656 13.541 1.00 . A A . 85 GLU C 1 1
3 7292 1 1 85 GLU CA C 14.319 2.603 12.032 1.00 . A A . 85 GLU CA 1 1
3 7293 1 1 85 GLU CB C 14.573 1.177 11.531 1.00 . A A . 85 GLU CB 1 1
3 7294 1 1 85 GLU CD C 12.645 0.835 9.924 1.00 . A A . 85 GLU CD 1 1
3 7295 1 1 85 GLU CG C 14.150 0.937 10.088 1.00 . A A . 85 GLU CG 1 1
3 7296 1 1 85 GLU H H 16.137 3.225 11.153 1.00 . A A . 85 GLU H 1 1
3 7297 1 1 85 GLU HA H 13.311 2.897 11.782 1.00 . A A . 85 GLU HA 1 1
3 7298 1 1 85 GLU HB2 H 15.629 0.965 11.611 1.00 . A A . 85 GLU HB2 1 1
3 7299 1 1 85 GLU HB3 H 14.030 0.488 12.161 1.00 . A A . 85 GLU HB3 1 1
3 7300 1 1 85 GLU HG2 H 14.509 1.754 9.481 1.00 . A A . 85 GLU HG2 1 1
3 7301 1 1 85 GLU HG3 H 14.597 0.015 9.745 1.00 . A A . 85 GLU HG3 1 1
3 7302 1 1 85 GLU N N 15.238 3.534 11.393 1.00 . A A . 85 GLU N 1 1
3 7303 1 1 85 GLU O O 14.022 1.785 14.262 1.00 . A A . 85 GLU O 1 1
3 7304 1 1 85 GLU OE1 O 11.976 1.887 9.866 1.00 . A A . 85 GLU OE1 1 1
3 7305 1 1 85 GLU OE2 O 12.129 -0.302 9.848 1.00 . A A . 85 GLU OE2 1 1
3 7306 1 1 86 LEU C C 14.205 3.927 16.228 1.00 . A A . 86 LEU C 1 1
3 7307 1 1 86 LEU CA C 15.495 3.868 15.420 1.00 . A A . 86 LEU CA 1 1
3 7308 1 1 86 LEU CB C 16.312 5.147 15.632 1.00 . A A . 86 LEU CB 1 1
3 7309 1 1 86 LEU CD1 C 18.201 6.622 14.899 1.00 . A A . 86 LEU CD1 1 1
3 7310 1 1 86 LEU CD2 C 18.622 4.209 15.369 1.00 . A A . 86 LEU CD2 1 1
3 7311 1 1 86 LEU CG C 17.619 5.221 14.838 1.00 . A A . 86 LEU CG 1 1
3 7312 1 1 86 LEU H H 15.544 4.345 13.362 1.00 . A A . 86 LEU H 1 1
3 7313 1 1 86 LEU HA H 16.075 3.022 15.753 1.00 . A A . 86 LEU HA 1 1
3 7314 1 1 86 LEU HB2 H 15.700 5.995 15.363 1.00 . A A . 86 LEU HB2 1 1
3 7315 1 1 86 LEU HB3 H 16.553 5.221 16.681 1.00 . A A . 86 LEU HB3 1 1
3 7316 1 1 86 LEU HD11 H 18.402 6.884 15.927 1.00 . A A . 86 LEU HD11 1 1
3 7317 1 1 86 LEU HD12 H 17.492 7.323 14.481 1.00 . A A . 86 LEU HD12 1 1
3 7318 1 1 86 LEU HD13 H 19.119 6.657 14.330 1.00 . A A . 86 LEU HD13 1 1
3 7319 1 1 86 LEU HD21 H 19.542 4.286 14.809 1.00 . A A . 86 LEU HD21 1 1
3 7320 1 1 86 LEU HD22 H 18.219 3.212 15.263 1.00 . A A . 86 LEU HD22 1 1
3 7321 1 1 86 LEU HD23 H 18.819 4.409 16.413 1.00 . A A . 86 LEU HD23 1 1
3 7322 1 1 86 LEU HG H 17.420 4.986 13.802 1.00 . A A . 86 LEU HG 1 1
3 7323 1 1 86 LEU N N 15.208 3.685 14.001 1.00 . A A . 86 LEU N 1 1
3 7324 1 1 86 LEU O O 13.470 4.916 16.178 1.00 . A A . 86 LEU O 1 1
3 7325 1 1 87 HIS C C 12.844 1.588 18.739 1.00 . A A . 87 HIS C 1 1
3 7326 1 1 87 HIS CA C 12.711 2.737 17.737 1.00 . A A . 87 HIS CA 1 1
3 7327 1 1 87 HIS CB C 11.508 2.505 16.810 1.00 . A A . 87 HIS CB 1 1
3 7328 1 1 87 HIS CD2 C 9.441 1.592 18.080 1.00 . A A . 87 HIS CD2 1 1
3 7329 1 1 87 HIS CE1 C 8.352 3.472 18.308 1.00 . A A . 87 HIS CE1 1 1
3 7330 1 1 87 HIS CG C 10.181 2.563 17.501 1.00 . A A . 87 HIS CG 1 1
3 7331 1 1 87 HIS H H 14.576 2.114 16.967 1.00 . A A . 87 HIS H 1 1
3 7332 1 1 87 HIS HA H 12.571 3.660 18.279 1.00 . A A . 87 HIS HA 1 1
3 7333 1 1 87 HIS HB2 H 11.508 3.259 16.039 1.00 . A A . 87 HIS HB2 1 1
3 7334 1 1 87 HIS HB3 H 11.601 1.531 16.353 1.00 . A A . 87 HIS HB3 1 1
3 7335 1 1 87 HIS HD1 H 9.760 4.623 17.352 1.00 . A A . 87 HIS HD1 1 1
3 7336 1 1 87 HIS HD2 H 9.696 0.543 18.142 1.00 . A A . 87 HIS HD2 1 1
3 7337 1 1 87 HIS HE1 H 7.598 4.199 18.573 1.00 . A A . 87 HIS HE1 1 1
3 7338 1 1 87 HIS HE2 H 7.737 1.779 19.283 1.00 . A A . 87 HIS HE2 1 1
3 7339 1 1 87 HIS N N 13.932 2.854 16.953 1.00 . A A . 87 HIS N 1 1
3 7340 1 1 87 HIS ND1 N 9.472 3.727 17.661 1.00 . A A . 87 HIS ND1 1 1
3 7341 1 1 87 HIS NE2 N 8.307 2.180 18.577 1.00 . A A . 87 HIS NE2 1 1
3 7342 1 1 87 HIS O O 12.238 0.530 18.574 1.00 . A A . 87 HIS O 1 1
3 7343 1 1 88 PRO C C 12.737 0.626 21.787 1.00 . A A . 88 PRO C 1 1
3 7344 1 1 88 PRO CA C 13.891 0.736 20.790 1.00 . A A . 88 PRO CA 1 1
3 7345 1 1 88 PRO CB C 15.167 1.195 21.492 1.00 . A A . 88 PRO CB 1 1
3 7346 1 1 88 PRO CD C 14.487 2.971 20.026 1.00 . A A . 88 PRO CD 1 1
3 7347 1 1 88 PRO CG C 15.174 2.677 21.335 1.00 . A A . 88 PRO CG 1 1
3 7348 1 1 88 PRO HA H 14.060 -0.229 20.338 1.00 . A A . 88 PRO HA 1 1
3 7349 1 1 88 PRO HB2 H 15.130 0.908 22.533 1.00 . A A . 88 PRO HB2 1 1
3 7350 1 1 88 PRO HB3 H 16.025 0.744 21.018 1.00 . A A . 88 PRO HB3 1 1
3 7351 1 1 88 PRO HD2 H 13.859 3.845 20.115 1.00 . A A . 88 PRO HD2 1 1
3 7352 1 1 88 PRO HD3 H 15.219 3.112 19.243 1.00 . A A . 88 PRO HD3 1 1
3 7353 1 1 88 PRO HG2 H 14.635 3.134 22.151 1.00 . A A . 88 PRO HG2 1 1
3 7354 1 1 88 PRO HG3 H 16.192 3.037 21.311 1.00 . A A . 88 PRO HG3 1 1
3 7355 1 1 88 PRO N N 13.675 1.765 19.774 1.00 . A A . 88 PRO N 1 1
3 7356 1 1 88 PRO O O 12.787 1.193 22.883 1.00 . A A . 88 PRO O 1 1
3 7357 1 1 89 ASP C C 10.922 -1.574 23.161 1.00 . A A . 89 ASP C 1 1
3 7358 1 1 89 ASP CA C 10.580 -0.369 22.308 1.00 . A A . 89 ASP CA 1 1
3 7359 1 1 89 ASP CB C 9.272 -0.611 21.555 1.00 . A A . 89 ASP CB 1 1
3 7360 1 1 89 ASP CG C 8.379 0.611 21.554 1.00 . A A . 89 ASP CG 1 1
3 7361 1 1 89 ASP H H 11.643 -0.404 20.467 1.00 . A A . 89 ASP H 1 1
3 7362 1 1 89 ASP HA H 10.459 0.489 22.956 1.00 . A A . 89 ASP HA 1 1
3 7363 1 1 89 ASP HB2 H 9.494 -0.874 20.532 1.00 . A A . 89 ASP HB2 1 1
3 7364 1 1 89 ASP HB3 H 8.739 -1.424 22.025 1.00 . A A . 89 ASP HB3 1 1
3 7365 1 1 89 ASP N N 11.684 -0.080 21.394 1.00 . A A . 89 ASP N 1 1
3 7366 1 1 89 ASP O O 10.323 -1.815 24.211 1.00 . A A . 89 ASP O 1 1
3 7367 1 1 89 ASP OD1 O 8.483 1.426 22.495 1.00 . A A . 89 ASP OD1 1 1
3 7368 1 1 89 ASP OD2 O 7.555 0.757 20.625 1.00 . A A . 89 ASP OD2 1 1
3 7369 1 1 90 LEU C C 13.542 -2.926 24.364 1.00 . A A . 90 LEU C 1 1
3 7370 1 1 90 LEU CA C 12.434 -3.440 23.456 1.00 . A A . 90 LEU CA 1 1
3 7371 1 1 90 LEU CB C 12.964 -4.518 22.506 1.00 . A A . 90 LEU CB 1 1
3 7372 1 1 90 LEU CD1 C 15.461 -4.580 22.220 1.00 . A A . 90 LEU CD1 1 1
3 7373 1 1 90 LEU CD2 C 13.964 -4.628 20.219 1.00 . A A . 90 LEU CD2 1 1
3 7374 1 1 90 LEU CG C 14.145 -4.098 21.630 1.00 . A A . 90 LEU CG 1 1
3 7375 1 1 90 LEU H H 12.280 -2.126 21.822 1.00 . A A . 90 LEU H 1 1
3 7376 1 1 90 LEU HA H 11.641 -3.850 24.061 1.00 . A A . 90 LEU HA 1 1
3 7377 1 1 90 LEU HB2 H 13.268 -5.370 23.098 1.00 . A A . 90 LEU HB2 1 1
3 7378 1 1 90 LEU HB3 H 12.157 -4.825 21.857 1.00 . A A . 90 LEU HB3 1 1
3 7379 1 1 90 LEU HD11 H 15.578 -4.178 23.216 1.00 . A A . 90 LEU HD11 1 1
3 7380 1 1 90 LEU HD12 H 16.279 -4.247 21.598 1.00 . A A . 90 LEU HD12 1 1
3 7381 1 1 90 LEU HD13 H 15.459 -5.659 22.266 1.00 . A A . 90 LEU HD13 1 1
3 7382 1 1 90 LEU HD21 H 14.804 -4.329 19.611 1.00 . A A . 90 LEU HD21 1 1
3 7383 1 1 90 LEU HD22 H 13.054 -4.226 19.798 1.00 . A A . 90 LEU HD22 1 1
3 7384 1 1 90 LEU HD23 H 13.903 -5.706 20.246 1.00 . A A . 90 LEU HD23 1 1
3 7385 1 1 90 LEU HG H 14.182 -3.019 21.585 1.00 . A A . 90 LEU HG 1 1
3 7386 1 1 90 LEU N N 11.899 -2.329 22.697 1.00 . A A . 90 LEU N 1 1
3 7387 1 1 90 LEU O O 13.876 -1.741 24.331 1.00 . A A . 90 LEU O 1 1
3 7388 1 1 91 LYS C C 16.278 -4.463 26.053 1.00 . A A . 91 LYS C 1 1
3 7389 1 1 91 LYS CA C 15.184 -3.407 26.052 1.00 . A A . 91 LYS CA 1 1
3 7390 1 1 91 LYS CB C 14.633 -3.160 27.466 1.00 . A A . 91 LYS CB 1 1
3 7391 1 1 91 LYS CD C 15.888 -4.366 29.248 1.00 . A A . 91 LYS CD 1 1
3 7392 1 1 91 LYS CE C 16.524 -4.220 30.617 1.00 . A A . 91 LYS CE 1 1
3 7393 1 1 91 LYS CG C 15.675 -3.030 28.563 1.00 . A A . 91 LYS CG 1 1
3 7394 1 1 91 LYS H H 13.794 -4.733 25.175 1.00 . A A . 91 LYS H 1 1
3 7395 1 1 91 LYS HA H 15.595 -2.485 25.667 1.00 . A A . 91 LYS HA 1 1
3 7396 1 1 91 LYS HB2 H 14.050 -2.254 27.456 1.00 . A A . 91 LYS HB2 1 1
3 7397 1 1 91 LYS HB3 H 13.985 -3.985 27.728 1.00 . A A . 91 LYS HB3 1 1
3 7398 1 1 91 LYS HD2 H 14.932 -4.853 29.361 1.00 . A A . 91 LYS HD2 1 1
3 7399 1 1 91 LYS HD3 H 16.529 -4.975 28.627 1.00 . A A . 91 LYS HD3 1 1
3 7400 1 1 91 LYS HE2 H 15.896 -3.582 31.220 1.00 . A A . 91 LYS HE2 1 1
3 7401 1 1 91 LYS HE3 H 16.578 -5.195 31.068 1.00 . A A . 91 LYS HE3 1 1
3 7402 1 1 91 LYS HG2 H 16.609 -2.702 28.130 1.00 . A A . 91 LYS HG2 1 1
3 7403 1 1 91 LYS HG3 H 15.335 -2.310 29.290 1.00 . A A . 91 LYS HG3 1 1
3 7404 1 1 91 LYS HZ1 H 18.352 -3.708 31.487 1.00 . A A . 91 LYS HZ1 1 1
3 7405 1 1 91 LYS HZ2 H 17.828 -2.621 30.298 1.00 . A A . 91 LYS HZ2 1 1
3 7406 1 1 91 LYS HZ3 H 18.467 -4.129 29.844 1.00 . A A . 91 LYS HZ3 1 1
3 7407 1 1 91 LYS N N 14.106 -3.798 25.171 1.00 . A A . 91 LYS N 1 1
3 7408 1 1 91 LYS NZ N 17.887 -3.631 30.554 1.00 . A A . 91 LYS NZ 1 1
3 7409 1 1 91 LYS O O 15.999 -5.659 26.095 1.00 . A A . 91 LYS O 1 1
3 7410 1 1 92 PHE C C 18.728 -5.478 27.492 1.00 . A A . 92 PHE C 1 1
3 7411 1 1 92 PHE CA C 18.680 -4.876 26.095 1.00 . A A . 92 PHE CA 1 1
3 7412 1 1 92 PHE CB C 19.959 -4.096 25.790 1.00 . A A . 92 PHE CB 1 1
3 7413 1 1 92 PHE CD1 C 19.674 -2.196 27.393 1.00 . A A . 92 PHE CD1 1 1
3 7414 1 1 92 PHE CD2 C 19.816 -1.698 25.066 1.00 . A A . 92 PHE CD2 1 1
3 7415 1 1 92 PHE CE1 C 19.525 -0.853 27.675 1.00 . A A . 92 PHE CE1 1 1
3 7416 1 1 92 PHE CE2 C 19.665 -0.352 25.340 1.00 . A A . 92 PHE CE2 1 1
3 7417 1 1 92 PHE CG C 19.824 -2.632 26.090 1.00 . A A . 92 PHE CG 1 1
3 7418 1 1 92 PHE CZ C 19.520 0.071 26.646 1.00 . A A . 92 PHE CZ 1 1
3 7419 1 1 92 PHE H H 17.664 -3.050 25.817 1.00 . A A . 92 PHE H 1 1
3 7420 1 1 92 PHE HA H 18.575 -5.676 25.378 1.00 . A A . 92 PHE HA 1 1
3 7421 1 1 92 PHE HB2 H 20.768 -4.493 26.387 1.00 . A A . 92 PHE HB2 1 1
3 7422 1 1 92 PHE HB3 H 20.200 -4.205 24.743 1.00 . A A . 92 PHE HB3 1 1
3 7423 1 1 92 PHE HD1 H 19.671 -2.926 28.193 1.00 . A A . 92 PHE HD1 1 1
3 7424 1 1 92 PHE HD2 H 19.931 -2.031 24.046 1.00 . A A . 92 PHE HD2 1 1
3 7425 1 1 92 PHE HE1 H 19.410 -0.526 28.697 1.00 . A A . 92 PHE HE1 1 1
3 7426 1 1 92 PHE HE2 H 19.661 0.367 24.534 1.00 . A A . 92 PHE HE2 1 1
3 7427 1 1 92 PHE HZ H 19.402 1.122 26.864 1.00 . A A . 92 PHE HZ 1 1
3 7428 1 1 92 PHE N N 17.520 -4.006 25.968 1.00 . A A . 92 PHE N 1 1
3 7429 1 1 92 PHE O O 19.276 -4.899 28.433 1.00 . A A . 92 PHE O 1 1
3 7430 1 1 93 THR C C 19.297 -7.918 29.294 1.00 . A A . 93 THR C 1 1
3 7431 1 1 93 THR CA C 17.969 -7.304 28.881 1.00 . A A . 93 THR CA 1 1
3 7432 1 1 93 THR CB C 16.893 -8.386 28.767 1.00 . A A . 93 THR CB 1 1
3 7433 1 1 93 THR CG2 C 15.505 -7.767 28.762 1.00 . A A . 93 THR CG2 1 1
3 7434 1 1 93 THR H H 17.663 -6.995 26.831 1.00 . A A . 93 THR H 1 1
3 7435 1 1 93 THR HA H 17.658 -6.592 29.629 1.00 . A A . 93 THR HA 1 1
3 7436 1 1 93 THR HB H 16.975 -9.052 29.613 1.00 . A A . 93 THR HB 1 1
3 7437 1 1 93 THR HG1 H 16.225 -9.342 27.172 1.00 . A A . 93 THR HG1 1 1
3 7438 1 1 93 THR HG21 H 15.401 -7.112 27.907 1.00 . A A . 93 THR HG21 1 1
3 7439 1 1 93 THR HG22 H 15.362 -7.197 29.668 1.00 . A A . 93 THR HG22 1 1
3 7440 1 1 93 THR HG23 H 14.762 -8.548 28.709 1.00 . A A . 93 THR HG23 1 1
3 7441 1 1 93 THR N N 18.087 -6.611 27.619 1.00 . A A . 93 THR N 1 1
3 7442 1 1 93 THR O O 19.770 -7.712 30.413 1.00 . A A . 93 THR O 1 1
3 7443 1 1 93 THR OG1 O 17.086 -9.128 27.554 1.00 . A A . 93 THR OG1 1 1
3 7444 1 1 94 GLY C C 22.023 -9.345 27.381 1.00 . A A . 94 GLY C 1 1
3 7445 1 1 94 GLY CA C 21.195 -9.234 28.638 1.00 . A A . 94 GLY CA 1 1
3 7446 1 1 94 GLY H H 19.443 -8.829 27.524 1.00 . A A . 94 GLY H 1 1
3 7447 1 1 94 GLY HA2 H 21.719 -8.612 29.349 1.00 . A A . 94 GLY HA2 1 1
3 7448 1 1 94 GLY HA3 H 21.068 -10.219 29.061 1.00 . A A . 94 GLY HA3 1 1
3 7449 1 1 94 GLY N N 19.897 -8.660 28.381 1.00 . A A . 94 GLY N 1 1
3 7450 1 1 94 GLY O O 22.117 -8.398 26.603 1.00 . A A . 94 GLY O 1 1
3 7451 1 1 95 ALA C C 22.644 -11.506 24.951 1.00 . A A . 95 ALA C 1 1
3 7452 1 1 95 ALA CA C 23.437 -10.756 26.009 1.00 . A A . 95 ALA CA 1 1
3 7453 1 1 95 ALA CB C 24.669 -11.550 26.396 1.00 . A A . 95 ALA CB 1 1
3 7454 1 1 95 ALA H H 22.513 -11.213 27.843 1.00 . A A . 95 ALA H 1 1
3 7455 1 1 95 ALA HA H 23.756 -9.806 25.610 1.00 . A A . 95 ALA HA 1 1
3 7456 1 1 95 ALA HB1 H 25.271 -11.731 25.516 1.00 . A A . 95 ALA HB1 1 1
3 7457 1 1 95 ALA HB2 H 24.371 -12.493 26.831 1.00 . A A . 95 ALA HB2 1 1
3 7458 1 1 95 ALA HB3 H 25.246 -10.987 27.114 1.00 . A A . 95 ALA HB3 1 1
3 7459 1 1 95 ALA N N 22.623 -10.505 27.183 1.00 . A A . 95 ALA N 1 1
3 7460 1 1 95 ALA O O 21.776 -12.318 25.271 1.00 . A A . 95 ALA O 1 1
3 7461 1 1 96 GLY C C 21.300 -11.004 21.906 1.00 . A A . 96 GLY C 1 1
3 7462 1 1 96 GLY CA C 22.275 -11.910 22.611 1.00 . A A . 96 GLY CA 1 1
3 7463 1 1 96 GLY H H 23.620 -10.542 23.500 1.00 . A A . 96 GLY H 1 1
3 7464 1 1 96 GLY HA2 H 23.014 -12.252 21.902 1.00 . A A . 96 GLY HA2 1 1
3 7465 1 1 96 GLY HA3 H 21.743 -12.763 23.005 1.00 . A A . 96 GLY HA3 1 1
3 7466 1 1 96 GLY N N 22.943 -11.230 23.696 1.00 . A A . 96 GLY N 1 1
3 7467 1 1 96 GLY O O 20.378 -11.466 21.231 1.00 . A A . 96 GLY O 1 1
3 7468 1 1 97 ILE C C 21.070 -8.437 20.042 1.00 . A A . 97 ILE C 1 1
3 7469 1 1 97 ILE CA C 20.611 -8.735 21.461 1.00 . A A . 97 ILE CA 1 1
3 7470 1 1 97 ILE CB C 20.553 -7.425 22.279 1.00 . A A . 97 ILE CB 1 1
3 7471 1 1 97 ILE CD1 C 19.393 -8.589 24.246 1.00 . A A . 97 ILE CD1 1 1
3 7472 1 1 97 ILE CG1 C 20.547 -7.723 23.783 1.00 . A A . 97 ILE CG1 1 1
3 7473 1 1 97 ILE CG2 C 19.322 -6.620 21.900 1.00 . A A . 97 ILE CG2 1 1
3 7474 1 1 97 ILE H H 22.277 -9.394 22.582 1.00 . A A . 97 ILE H 1 1
3 7475 1 1 97 ILE HA H 19.620 -9.165 21.428 1.00 . A A . 97 ILE HA 1 1
3 7476 1 1 97 ILE HB H 21.425 -6.837 22.039 1.00 . A A . 97 ILE HB 1 1
3 7477 1 1 97 ILE HD11 H 19.431 -9.539 23.735 1.00 . A A . 97 ILE HD11 1 1
3 7478 1 1 97 ILE HD12 H 18.458 -8.096 24.021 1.00 . A A . 97 ILE HD12 1 1
3 7479 1 1 97 ILE HD13 H 19.470 -8.750 25.311 1.00 . A A . 97 ILE HD13 1 1
3 7480 1 1 97 ILE HG12 H 21.463 -8.231 24.038 1.00 . A A . 97 ILE HG12 1 1
3 7481 1 1 97 ILE HG13 H 20.503 -6.792 24.323 1.00 . A A . 97 ILE HG13 1 1
3 7482 1 1 97 ILE HG21 H 19.316 -5.693 22.454 1.00 . A A . 97 ILE HG21 1 1
3 7483 1 1 97 ILE HG22 H 18.434 -7.188 22.136 1.00 . A A . 97 ILE HG22 1 1
3 7484 1 1 97 ILE HG23 H 19.342 -6.407 20.841 1.00 . A A . 97 ILE HG23 1 1
3 7485 1 1 97 ILE N N 21.503 -9.706 22.061 1.00 . A A . 97 ILE N 1 1
3 7486 1 1 97 ILE O O 22.135 -7.859 19.829 1.00 . A A . 97 ILE O 1 1
3 7487 1 1 98 LEU C C 20.094 -7.365 17.173 1.00 . A A . 98 LEU C 1 1
3 7488 1 1 98 LEU CA C 20.611 -8.709 17.675 1.00 . A A . 98 LEU CA 1 1
3 7489 1 1 98 LEU CB C 20.020 -9.882 16.873 1.00 . A A . 98 LEU CB 1 1
3 7490 1 1 98 LEU CD1 C 19.790 -9.077 14.494 1.00 . A A . 98 LEU CD1 1 1
3 7491 1 1 98 LEU CD2 C 22.011 -9.854 15.339 1.00 . A A . 98 LEU CD2 1 1
3 7492 1 1 98 LEU CG C 20.504 -10.043 15.424 1.00 . A A . 98 LEU CG 1 1
3 7493 1 1 98 LEU H H 19.436 -9.310 19.319 1.00 . A A . 98 LEU H 1 1
3 7494 1 1 98 LEU HA H 21.687 -8.724 17.585 1.00 . A A . 98 LEU HA 1 1
3 7495 1 1 98 LEU HB2 H 20.249 -10.794 17.402 1.00 . A A . 98 LEU HB2 1 1
3 7496 1 1 98 LEU HB3 H 18.947 -9.764 16.854 1.00 . A A . 98 LEU HB3 1 1
3 7497 1 1 98 LEU HD11 H 18.726 -9.259 14.534 1.00 . A A . 98 LEU HD11 1 1
3 7498 1 1 98 LEU HD12 H 20.142 -9.226 13.485 1.00 . A A . 98 LEU HD12 1 1
3 7499 1 1 98 LEU HD13 H 19.995 -8.062 14.802 1.00 . A A . 98 LEU HD13 1 1
3 7500 1 1 98 LEU HD21 H 22.332 -9.976 14.315 1.00 . A A . 98 LEU HD21 1 1
3 7501 1 1 98 LEU HD22 H 22.500 -10.589 15.961 1.00 . A A . 98 LEU HD22 1 1
3 7502 1 1 98 LEU HD23 H 22.270 -8.863 15.683 1.00 . A A . 98 LEU HD23 1 1
3 7503 1 1 98 LEU HG H 20.277 -11.045 15.091 1.00 . A A . 98 LEU HG 1 1
3 7504 1 1 98 LEU N N 20.276 -8.872 19.079 1.00 . A A . 98 LEU N 1 1
3 7505 1 1 98 LEU O O 18.890 -7.088 17.201 1.00 . A A . 98 LEU O 1 1
3 7506 1 1 99 ALA C C 21.217 -4.910 14.896 1.00 . A A . 99 ALA C 1 1
3 7507 1 1 99 ALA CA C 20.644 -5.200 16.273 1.00 . A A . 99 ALA CA 1 1
3 7508 1 1 99 ALA CB C 21.104 -4.159 17.272 1.00 . A A . 99 ALA CB 1 1
3 7509 1 1 99 ALA H H 21.953 -6.796 16.711 1.00 . A A . 99 ALA H 1 1
3 7510 1 1 99 ALA HA H 19.567 -5.153 16.217 1.00 . A A . 99 ALA HA 1 1
3 7511 1 1 99 ALA HB1 H 22.181 -4.192 17.358 1.00 . A A . 99 ALA HB1 1 1
3 7512 1 1 99 ALA HB2 H 20.658 -4.365 18.233 1.00 . A A . 99 ALA HB2 1 1
3 7513 1 1 99 ALA HB3 H 20.797 -3.181 16.935 1.00 . A A . 99 ALA HB3 1 1
3 7514 1 1 99 ALA N N 21.008 -6.522 16.731 1.00 . A A . 99 ALA N 1 1
3 7515 1 1 99 ALA O O 22.004 -5.692 14.354 1.00 . A A . 99 ALA O 1 1
3 7516 1 1 100 MET C C 22.339 -2.386 13.045 1.00 . A A . 100 MET C 1 1
3 7517 1 1 100 MET CA C 21.201 -3.393 13.003 1.00 . A A . 100 MET CA 1 1
3 7518 1 1 100 MET CB C 19.977 -2.801 12.299 1.00 . A A . 100 MET CB 1 1
3 7519 1 1 100 MET CE C 19.105 -1.749 8.361 1.00 . A A . 100 MET CE 1 1
3 7520 1 1 100 MET CG C 20.171 -2.466 10.829 1.00 . A A . 100 MET CG 1 1
3 7521 1 1 100 MET H H 20.274 -3.156 14.880 1.00 . A A . 100 MET H 1 1
3 7522 1 1 100 MET HA H 21.528 -4.280 12.478 1.00 . A A . 100 MET HA 1 1
3 7523 1 1 100 MET HB2 H 19.165 -3.510 12.373 1.00 . A A . 100 MET HB2 1 1
3 7524 1 1 100 MET HB3 H 19.691 -1.896 12.814 1.00 . A A . 100 MET HB3 1 1
3 7525 1 1 100 MET HE1 H 19.962 -1.102 8.241 1.00 . A A . 100 MET HE1 1 1
3 7526 1 1 100 MET HE2 H 18.277 -1.358 7.790 1.00 . A A . 100 MET HE2 1 1
3 7527 1 1 100 MET HE3 H 19.350 -2.741 8.009 1.00 . A A . 100 MET HE3 1 1
3 7528 1 1 100 MET HG2 H 20.949 -1.721 10.738 1.00 . A A . 100 MET HG2 1 1
3 7529 1 1 100 MET HG3 H 20.464 -3.361 10.301 1.00 . A A . 100 MET HG3 1 1
3 7530 1 1 100 MET N N 20.827 -3.774 14.350 1.00 . A A . 100 MET N 1 1
3 7531 1 1 100 MET O O 22.270 -1.384 13.758 1.00 . A A . 100 MET O 1 1
3 7532 1 1 100 MET SD S 18.652 -1.825 10.089 1.00 . A A . 100 MET SD 1 1
3 7533 1 1 101 ALA C C 24.410 -0.732 11.186 1.00 . A A . 101 ALA C 1 1
3 7534 1 1 101 ALA CA C 24.542 -1.779 12.282 1.00 . A A . 101 ALA CA 1 1
3 7535 1 1 101 ALA CB C 25.828 -2.568 12.122 1.00 . A A . 101 ALA CB 1 1
3 7536 1 1 101 ALA H H 23.391 -3.468 11.740 1.00 . A A . 101 ALA H 1 1
3 7537 1 1 101 ALA HA H 24.579 -1.273 13.237 1.00 . A A . 101 ALA HA 1 1
3 7538 1 1 101 ALA HB1 H 26.666 -1.887 12.125 1.00 . A A . 101 ALA HB1 1 1
3 7539 1 1 101 ALA HB2 H 25.804 -3.108 11.189 1.00 . A A . 101 ALA HB2 1 1
3 7540 1 1 101 ALA HB3 H 25.929 -3.265 12.940 1.00 . A A . 101 ALA HB3 1 1
3 7541 1 1 101 ALA N N 23.392 -2.659 12.300 1.00 . A A . 101 ALA N 1 1
3 7542 1 1 101 ALA O O 24.400 -1.043 9.993 1.00 . A A . 101 ALA O 1 1
3 7543 1 1 102 ASN C C 25.318 2.620 10.931 1.00 . A A . 102 ASN C 1 1
3 7544 1 1 102 ASN CA C 24.179 1.638 10.705 1.00 . A A . 102 ASN CA 1 1
3 7545 1 1 102 ASN CB C 22.831 2.338 10.895 1.00 . A A . 102 ASN CB 1 1
3 7546 1 1 102 ASN CG C 22.555 2.707 12.342 1.00 . A A . 102 ASN CG 1 1
3 7547 1 1 102 ASN H H 24.299 0.672 12.574 1.00 . A A . 102 ASN H 1 1
3 7548 1 1 102 ASN HA H 24.240 1.260 9.696 1.00 . A A . 102 ASN HA 1 1
3 7549 1 1 102 ASN HB2 H 22.821 3.244 10.308 1.00 . A A . 102 ASN HB2 1 1
3 7550 1 1 102 ASN HB3 H 22.048 1.686 10.550 1.00 . A A . 102 ASN HB3 1 1
3 7551 1 1 102 ASN HD21 H 23.222 4.554 12.041 1.00 . A A . 102 ASN HD21 1 1
3 7552 1 1 102 ASN HD22 H 22.681 4.200 13.647 1.00 . A A . 102 ASN HD22 1 1
3 7553 1 1 102 ASN N N 24.301 0.508 11.613 1.00 . A A . 102 ASN N 1 1
3 7554 1 1 102 ASN ND2 N 22.850 3.943 12.712 1.00 . A A . 102 ASN ND2 1 1
3 7555 1 1 102 ASN O O 25.954 2.612 11.988 1.00 . A A . 102 ASN O 1 1
3 7556 1 1 102 ASN OD1 O 22.063 1.891 13.119 1.00 . A A . 102 ASN OD1 1 1
3 7557 1 1 103 ALA C C 26.189 5.767 10.509 1.00 . A A . 103 ALA C 1 1
3 7558 1 1 103 ALA CA C 26.671 4.414 10.012 1.00 . A A . 103 ALA CA 1 1
3 7559 1 1 103 ALA CB C 27.334 4.554 8.651 1.00 . A A . 103 ALA CB 1 1
3 7560 1 1 103 ALA H H 24.984 3.452 9.146 1.00 . A A . 103 ALA H 1 1
3 7561 1 1 103 ALA HA H 27.402 4.025 10.705 1.00 . A A . 103 ALA HA 1 1
3 7562 1 1 103 ALA HB1 H 27.682 3.588 8.317 1.00 . A A . 103 ALA HB1 1 1
3 7563 1 1 103 ALA HB2 H 28.172 5.231 8.729 1.00 . A A . 103 ALA HB2 1 1
3 7564 1 1 103 ALA HB3 H 26.620 4.945 7.942 1.00 . A A . 103 ALA HB3 1 1
3 7565 1 1 103 ALA N N 25.566 3.463 9.942 1.00 . A A . 103 ALA N 1 1
3 7566 1 1 103 ALA O O 26.954 6.542 11.076 1.00 . A A . 103 ALA O 1 1
3 7567 1 1 104 GLY C C 22.845 7.066 10.988 1.00 . A A . 104 GLY C 1 1
3 7568 1 1 104 GLY CA C 24.316 7.268 10.742 1.00 . A A . 104 GLY CA 1 1
3 7569 1 1 104 GLY H H 24.357 5.375 9.837 1.00 . A A . 104 GLY H 1 1
3 7570 1 1 104 GLY HA2 H 24.795 7.588 11.658 1.00 . A A . 104 GLY HA2 1 1
3 7571 1 1 104 GLY HA3 H 24.448 8.026 9.985 1.00 . A A . 104 GLY HA3 1 1
3 7572 1 1 104 GLY N N 24.913 6.033 10.295 1.00 . A A . 104 GLY N 1 1
3 7573 1 1 104 GLY O O 22.364 5.945 10.827 1.00 . A A . 104 GLY O 1 1
3 7574 1 1 105 PRO C C 19.896 7.236 10.612 1.00 . A A . 105 PRO C 1 1
3 7575 1 1 105 PRO CA C 20.671 8.031 11.661 1.00 . A A . 105 PRO CA 1 1
3 7576 1 1 105 PRO CB C 20.202 9.496 11.684 1.00 . A A . 105 PRO CB 1 1
3 7577 1 1 105 PRO CD C 22.594 9.493 11.493 1.00 . A A . 105 PRO CD 1 1
3 7578 1 1 105 PRO CG C 21.366 10.309 11.212 1.00 . A A . 105 PRO CG 1 1
3 7579 1 1 105 PRO HA H 20.510 7.586 12.632 1.00 . A A . 105 PRO HA 1 1
3 7580 1 1 105 PRO HB2 H 19.354 9.610 11.025 1.00 . A A . 105 PRO HB2 1 1
3 7581 1 1 105 PRO HB3 H 19.917 9.766 12.690 1.00 . A A . 105 PRO HB3 1 1
3 7582 1 1 105 PRO HD2 H 23.367 9.704 10.769 1.00 . A A . 105 PRO HD2 1 1
3 7583 1 1 105 PRO HD3 H 22.950 9.675 12.496 1.00 . A A . 105 PRO HD3 1 1
3 7584 1 1 105 PRO HG2 H 21.277 10.496 10.152 1.00 . A A . 105 PRO HG2 1 1
3 7585 1 1 105 PRO HG3 H 21.404 11.242 11.755 1.00 . A A . 105 PRO HG3 1 1
3 7586 1 1 105 PRO N N 22.102 8.121 11.352 1.00 . A A . 105 PRO N 1 1
3 7587 1 1 105 PRO O O 19.209 6.268 10.934 1.00 . A A . 105 PRO O 1 1
3 7588 1 1 106 ASP C C 20.347 6.323 7.312 1.00 . A A . 106 ASP C 1 1
3 7589 1 1 106 ASP CA C 19.348 6.947 8.267 1.00 . A A . 106 ASP CA 1 1
3 7590 1 1 106 ASP CB C 18.420 7.892 7.506 1.00 . A A . 106 ASP CB 1 1
3 7591 1 1 106 ASP CG C 19.135 9.119 6.976 1.00 . A A . 106 ASP CG 1 1
3 7592 1 1 106 ASP H H 20.619 8.389 9.152 1.00 . A A . 106 ASP H 1 1
3 7593 1 1 106 ASP HA H 18.755 6.156 8.705 1.00 . A A . 106 ASP HA 1 1
3 7594 1 1 106 ASP HB2 H 17.996 7.357 6.665 1.00 . A A . 106 ASP HB2 1 1
3 7595 1 1 106 ASP HB3 H 17.625 8.213 8.163 1.00 . A A . 106 ASP HB3 1 1
3 7596 1 1 106 ASP N N 20.034 7.629 9.355 1.00 . A A . 106 ASP N 1 1
3 7597 1 1 106 ASP O O 20.008 5.951 6.190 1.00 . A A . 106 ASP O 1 1
3 7598 1 1 106 ASP OD1 O 19.660 9.070 5.844 1.00 . A A . 106 ASP OD1 1 1
3 7599 1 1 106 ASP OD2 O 19.160 10.146 7.683 1.00 . A A . 106 ASP OD2 1 1
3 7600 1 1 107 THR C C 22.596 4.033 7.385 1.00 . A A . 107 THR C 1 1
3 7601 1 1 107 THR CA C 22.586 5.503 6.980 1.00 . A A . 107 THR CA 1 1
3 7602 1 1 107 THR CB C 23.976 6.137 7.178 1.00 . A A . 107 THR CB 1 1
3 7603 1 1 107 THR CG2 C 24.927 5.728 6.060 1.00 . A A . 107 THR CG2 1 1
3 7604 1 1 107 THR H H 21.811 6.523 8.653 1.00 . A A . 107 THR H 1 1
3 7605 1 1 107 THR HA H 22.312 5.581 5.937 1.00 . A A . 107 THR HA 1 1
3 7606 1 1 107 THR HB H 24.383 5.802 8.121 1.00 . A A . 107 THR HB 1 1
3 7607 1 1 107 THR HG1 H 23.237 7.848 6.497 1.00 . A A . 107 THR HG1 1 1
3 7608 1 1 107 THR HG21 H 25.881 6.214 6.203 1.00 . A A . 107 THR HG21 1 1
3 7609 1 1 107 THR HG22 H 24.511 6.021 5.108 1.00 . A A . 107 THR HG22 1 1
3 7610 1 1 107 THR HG23 H 25.064 4.657 6.079 1.00 . A A . 107 THR HG23 1 1
3 7611 1 1 107 THR N N 21.579 6.182 7.764 1.00 . A A . 107 THR N 1 1
3 7612 1 1 107 THR O O 23.625 3.470 7.767 1.00 . A A . 107 THR O 1 1
3 7613 1 1 107 THR OG1 O 23.852 7.567 7.197 1.00 . A A . 107 THR OG1 1 1
3 7614 1 1 108 ASN C C 21.510 1.109 6.594 1.00 . A A . 108 ASN C 1 1
3 7615 1 1 108 ASN CA C 21.214 2.057 7.741 1.00 . A A . 108 ASN CA 1 1
3 7616 1 1 108 ASN CB C 19.776 1.836 8.228 1.00 . A A . 108 ASN CB 1 1
3 7617 1 1 108 ASN CG C 19.373 2.773 9.354 1.00 . A A . 108 ASN CG 1 1
3 7618 1 1 108 ASN H H 20.647 3.939 6.973 1.00 . A A . 108 ASN H 1 1
3 7619 1 1 108 ASN HA H 21.897 1.852 8.551 1.00 . A A . 108 ASN HA 1 1
3 7620 1 1 108 ASN HB2 H 19.102 1.991 7.401 1.00 . A A . 108 ASN HB2 1 1
3 7621 1 1 108 ASN HB3 H 19.676 0.818 8.578 1.00 . A A . 108 ASN HB3 1 1
3 7622 1 1 108 ASN HD21 H 18.532 4.026 8.055 1.00 . A A . 108 ASN HD21 1 1
3 7623 1 1 108 ASN HD22 H 18.468 4.501 9.718 1.00 . A A . 108 ASN HD22 1 1
3 7624 1 1 108 ASN N N 21.413 3.433 7.321 1.00 . A A . 108 ASN N 1 1
3 7625 1 1 108 ASN ND2 N 18.725 3.875 9.009 1.00 . A A . 108 ASN ND2 1 1
3 7626 1 1 108 ASN O O 20.748 1.031 5.628 1.00 . A A . 108 ASN O 1 1
3 7627 1 1 108 ASN OD1 O 19.615 2.494 10.525 1.00 . A A . 108 ASN OD1 1 1
3 7628 1 1 109 GLY C C 22.547 -1.956 6.098 1.00 . A A . 109 GLY C 1 1
3 7629 1 1 109 GLY CA C 22.980 -0.567 5.690 1.00 . A A . 109 GLY CA 1 1
3 7630 1 1 109 GLY H H 23.205 0.543 7.472 1.00 . A A . 109 GLY H 1 1
3 7631 1 1 109 GLY HA2 H 22.499 -0.304 4.760 1.00 . A A . 109 GLY HA2 1 1
3 7632 1 1 109 GLY HA3 H 24.051 -0.558 5.552 1.00 . A A . 109 GLY HA3 1 1
3 7633 1 1 109 GLY N N 22.624 0.408 6.696 1.00 . A A . 109 GLY N 1 1
3 7634 1 1 109 GLY O O 21.778 -2.115 7.041 1.00 . A A . 109 GLY O 1 1
3 7635 1 1 110 SER C C 23.802 -4.946 6.561 1.00 . A A . 110 SER C 1 1
3 7636 1 1 110 SER CA C 22.696 -4.330 5.735 1.00 . A A . 110 SER CA 1 1
3 7637 1 1 110 SER CB C 22.461 -5.140 4.464 1.00 . A A . 110 SER CB 1 1
3 7638 1 1 110 SER H H 23.707 -2.794 4.720 1.00 . A A . 110 SER H 1 1
3 7639 1 1 110 SER HA H 21.788 -4.312 6.320 1.00 . A A . 110 SER HA 1 1
3 7640 1 1 110 SER HB2 H 23.360 -5.134 3.867 1.00 . A A . 110 SER HB2 1 1
3 7641 1 1 110 SER HB3 H 22.212 -6.156 4.729 1.00 . A A . 110 SER HB3 1 1
3 7642 1 1 110 SER HG H 21.047 -3.812 4.141 1.00 . A A . 110 SER HG 1 1
3 7643 1 1 110 SER N N 23.052 -2.965 5.419 1.00 . A A . 110 SER N 1 1
3 7644 1 1 110 SER O O 24.546 -5.810 6.098 1.00 . A A . 110 SER O 1 1
3 7645 1 1 110 SER OG O 21.403 -4.596 3.697 1.00 . A A . 110 SER OG 1 1
3 7646 1 1 111 GLN C C 24.341 -5.332 9.986 1.00 . A A . 111 GLN C 1 1
3 7647 1 1 111 GLN CA C 24.968 -4.908 8.667 1.00 . A A . 111 GLN CA 1 1
3 7648 1 1 111 GLN CB C 25.994 -3.811 8.905 1.00 . A A . 111 GLN CB 1 1
3 7649 1 1 111 GLN CD C 27.544 -2.122 7.857 1.00 . A A . 111 GLN CD 1 1
3 7650 1 1 111 GLN CG C 26.629 -3.303 7.630 1.00 . A A . 111 GLN CG 1 1
3 7651 1 1 111 GLN H H 23.365 -3.706 8.050 1.00 . A A . 111 GLN H 1 1
3 7652 1 1 111 GLN HA H 25.451 -5.750 8.202 1.00 . A A . 111 GLN HA 1 1
3 7653 1 1 111 GLN HB2 H 25.507 -2.981 9.395 1.00 . A A . 111 GLN HB2 1 1
3 7654 1 1 111 GLN HB3 H 26.768 -4.192 9.542 1.00 . A A . 111 GLN HB3 1 1
3 7655 1 1 111 GLN HE21 H 26.975 -1.358 6.124 1.00 . A A . 111 GLN HE21 1 1
3 7656 1 1 111 GLN HE22 H 28.137 -0.427 7.009 1.00 . A A . 111 GLN HE22 1 1
3 7657 1 1 111 GLN HG2 H 27.203 -4.102 7.190 1.00 . A A . 111 GLN HG2 1 1
3 7658 1 1 111 GLN HG3 H 25.845 -3.007 6.948 1.00 . A A . 111 GLN HG3 1 1
3 7659 1 1 111 GLN N N 23.952 -4.434 7.764 1.00 . A A . 111 GLN N 1 1
3 7660 1 1 111 GLN NE2 N 27.554 -1.214 6.903 1.00 . A A . 111 GLN NE2 1 1
3 7661 1 1 111 GLN O O 23.346 -4.751 10.424 1.00 . A A . 111 GLN O 1 1
3 7662 1 1 111 GLN OE1 O 28.204 -2.011 8.888 1.00 . A A . 111 GLN OE1 1 1
3 7663 1 1 112 PHE C C 25.420 -6.715 12.980 1.00 . A A . 112 PHE C 1 1
3 7664 1 1 112 PHE CA C 24.400 -6.842 11.872 1.00 . A A . 112 PHE CA 1 1
3 7665 1 1 112 PHE CB C 24.015 -8.313 11.729 1.00 . A A . 112 PHE CB 1 1
3 7666 1 1 112 PHE CD1 C 21.557 -8.553 11.398 1.00 . A A . 112 PHE CD1 1 1
3 7667 1 1 112 PHE CD2 C 22.974 -8.771 9.497 1.00 . A A . 112 PHE CD2 1 1
3 7668 1 1 112 PHE CE1 C 20.451 -8.775 10.604 1.00 . A A . 112 PHE CE1 1 1
3 7669 1 1 112 PHE CE2 C 21.873 -8.993 8.696 1.00 . A A . 112 PHE CE2 1 1
3 7670 1 1 112 PHE CG C 22.826 -8.549 10.854 1.00 . A A . 112 PHE CG 1 1
3 7671 1 1 112 PHE CZ C 20.610 -8.996 9.250 1.00 . A A . 112 PHE CZ 1 1
3 7672 1 1 112 PHE H H 25.742 -6.728 10.246 1.00 . A A . 112 PHE H 1 1
3 7673 1 1 112 PHE HA H 23.522 -6.270 12.130 1.00 . A A . 112 PHE HA 1 1
3 7674 1 1 112 PHE HB2 H 24.848 -8.856 11.307 1.00 . A A . 112 PHE HB2 1 1
3 7675 1 1 112 PHE HB3 H 23.792 -8.713 12.709 1.00 . A A . 112 PHE HB3 1 1
3 7676 1 1 112 PHE HD1 H 21.437 -8.378 12.457 1.00 . A A . 112 PHE HD1 1 1
3 7677 1 1 112 PHE HD2 H 23.963 -8.771 9.065 1.00 . A A . 112 PHE HD2 1 1
3 7678 1 1 112 PHE HE1 H 19.463 -8.777 11.041 1.00 . A A . 112 PHE HE1 1 1
3 7679 1 1 112 PHE HE2 H 22.001 -9.164 7.637 1.00 . A A . 112 PHE HE2 1 1
3 7680 1 1 112 PHE HZ H 19.746 -9.168 8.624 1.00 . A A . 112 PHE HZ 1 1
3 7681 1 1 112 PHE N N 24.927 -6.328 10.621 1.00 . A A . 112 PHE N 1 1
3 7682 1 1 112 PHE O O 26.622 -6.643 12.725 1.00 . A A . 112 PHE O 1 1
3 7683 1 1 113 PHE C C 25.049 -7.359 16.546 1.00 . A A . 113 PHE C 1 1
3 7684 1 1 113 PHE CA C 25.818 -6.807 15.354 1.00 . A A . 113 PHE CA 1 1
3 7685 1 1 113 PHE CB C 26.519 -5.483 15.702 1.00 . A A . 113 PHE CB 1 1
3 7686 1 1 113 PHE CD1 C 25.555 -4.407 17.750 1.00 . A A . 113 PHE CD1 1 1
3 7687 1 1 113 PHE CD2 C 24.976 -3.501 15.623 1.00 . A A . 113 PHE CD2 1 1
3 7688 1 1 113 PHE CE1 C 24.787 -3.446 18.375 1.00 . A A . 113 PHE CE1 1 1
3 7689 1 1 113 PHE CE2 C 24.201 -2.538 16.244 1.00 . A A . 113 PHE CE2 1 1
3 7690 1 1 113 PHE CG C 25.657 -4.447 16.369 1.00 . A A . 113 PHE CG 1 1
3 7691 1 1 113 PHE CZ C 24.108 -2.511 17.621 1.00 . A A . 113 PHE CZ 1 1
3 7692 1 1 113 PHE H H 23.973 -6.533 14.344 1.00 . A A . 113 PHE H 1 1
3 7693 1 1 113 PHE HA H 26.574 -7.533 15.085 1.00 . A A . 113 PHE HA 1 1
3 7694 1 1 113 PHE HB2 H 27.345 -5.692 16.364 1.00 . A A . 113 PHE HB2 1 1
3 7695 1 1 113 PHE HB3 H 26.908 -5.051 14.790 1.00 . A A . 113 PHE HB3 1 1
3 7696 1 1 113 PHE HD1 H 26.082 -5.144 18.340 1.00 . A A . 113 PHE HD1 1 1
3 7697 1 1 113 PHE HD2 H 25.050 -3.521 14.545 1.00 . A A . 113 PHE HD2 1 1
3 7698 1 1 113 PHE HE1 H 24.716 -3.426 19.453 1.00 . A A . 113 PHE HE1 1 1
3 7699 1 1 113 PHE HE2 H 23.670 -1.807 15.653 1.00 . A A . 113 PHE HE2 1 1
3 7700 1 1 113 PHE HZ H 23.508 -1.757 18.107 1.00 . A A . 113 PHE HZ 1 1
3 7701 1 1 113 PHE N N 24.941 -6.670 14.207 1.00 . A A . 113 PHE N 1 1
3 7702 1 1 113 PHE O O 23.876 -7.037 16.753 1.00 . A A . 113 PHE O 1 1
3 7703 1 1 114 VAL C C 25.791 -8.282 19.719 1.00 . A A . 114 VAL C 1 1
3 7704 1 1 114 VAL CA C 25.106 -8.818 18.479 1.00 . A A . 114 VAL CA 1 1
3 7705 1 1 114 VAL CB C 25.224 -10.357 18.476 1.00 . A A . 114 VAL CB 1 1
3 7706 1 1 114 VAL CG1 C 24.379 -10.972 19.582 1.00 . A A . 114 VAL CG1 1 1
3 7707 1 1 114 VAL CG2 C 24.836 -10.927 17.126 1.00 . A A . 114 VAL CG2 1 1
3 7708 1 1 114 VAL H H 26.631 -8.453 17.057 1.00 . A A . 114 VAL H 1 1
3 7709 1 1 114 VAL HA H 24.059 -8.549 18.504 1.00 . A A . 114 VAL HA 1 1
3 7710 1 1 114 VAL HB H 26.254 -10.613 18.666 1.00 . A A . 114 VAL HB 1 1
3 7711 1 1 114 VAL HG11 H 23.348 -10.672 19.457 1.00 . A A . 114 VAL HG11 1 1
3 7712 1 1 114 VAL HG12 H 24.740 -10.633 20.541 1.00 . A A . 114 VAL HG12 1 1
3 7713 1 1 114 VAL HG13 H 24.449 -12.048 19.531 1.00 . A A . 114 VAL HG13 1 1
3 7714 1 1 114 VAL HG21 H 23.815 -10.655 16.903 1.00 . A A . 114 VAL HG21 1 1
3 7715 1 1 114 VAL HG22 H 24.924 -12.002 17.152 1.00 . A A . 114 VAL HG22 1 1
3 7716 1 1 114 VAL HG23 H 25.490 -10.527 16.367 1.00 . A A . 114 VAL HG23 1 1
3 7717 1 1 114 VAL N N 25.706 -8.220 17.299 1.00 . A A . 114 VAL N 1 1
3 7718 1 1 114 VAL O O 27.001 -8.071 19.722 1.00 . A A . 114 VAL O 1 1
3 7719 1 1 115 THR C C 25.873 -8.706 22.953 1.00 . A A . 115 THR C 1 1
3 7720 1 1 115 THR CA C 25.578 -7.555 22.003 1.00 . A A . 115 THR CA 1 1
3 7721 1 1 115 THR CB C 24.625 -6.561 22.695 1.00 . A A . 115 THR CB 1 1
3 7722 1 1 115 THR CG2 C 24.224 -5.438 21.752 1.00 . A A . 115 THR CG2 1 1
3 7723 1 1 115 THR H H 24.069 -8.251 20.702 1.00 . A A . 115 THR H 1 1
3 7724 1 1 115 THR HA H 26.502 -7.041 21.774 1.00 . A A . 115 THR HA 1 1
3 7725 1 1 115 THR HB H 25.133 -6.131 23.547 1.00 . A A . 115 THR HB 1 1
3 7726 1 1 115 THR HG1 H 23.483 -7.313 24.107 1.00 . A A . 115 THR HG1 1 1
3 7727 1 1 115 THR HG21 H 23.538 -4.773 22.256 1.00 . A A . 115 THR HG21 1 1
3 7728 1 1 115 THR HG22 H 23.744 -5.855 20.880 1.00 . A A . 115 THR HG22 1 1
3 7729 1 1 115 THR HG23 H 25.104 -4.890 21.452 1.00 . A A . 115 THR HG23 1 1
3 7730 1 1 115 THR N N 25.026 -8.061 20.763 1.00 . A A . 115 THR N 1 1
3 7731 1 1 115 THR O O 25.009 -9.549 23.216 1.00 . A A . 115 THR O 1 1
3 7732 1 1 115 THR OG1 O 23.455 -7.243 23.147 1.00 . A A . 115 THR OG1 1 1
3 7733 1 1 116 LEU C C 27.140 -9.251 25.828 1.00 . A A . 116 LEU C 1 1
3 7734 1 1 116 LEU CA C 27.507 -9.736 24.430 1.00 . A A . 116 LEU CA 1 1
3 7735 1 1 116 LEU CB C 29.009 -9.984 24.330 1.00 . A A . 116 LEU CB 1 1
3 7736 1 1 116 LEU CD1 C 31.005 -10.522 22.917 1.00 . A A . 116 LEU CD1 1 1
3 7737 1 1 116 LEU CD2 C 28.815 -11.639 22.473 1.00 . A A . 116 LEU CD2 1 1
3 7738 1 1 116 LEU CG C 29.495 -10.362 22.934 1.00 . A A . 116 LEU CG 1 1
3 7739 1 1 116 LEU H H 27.761 -8.095 23.118 1.00 . A A . 116 LEU H 1 1
3 7740 1 1 116 LEU HA H 26.978 -10.654 24.225 1.00 . A A . 116 LEU HA 1 1
3 7741 1 1 116 LEU HB2 H 29.525 -9.087 24.641 1.00 . A A . 116 LEU HB2 1 1
3 7742 1 1 116 LEU HB3 H 29.269 -10.785 25.007 1.00 . A A . 116 LEU HB3 1 1
3 7743 1 1 116 LEU HD11 H 31.293 -11.306 23.602 1.00 . A A . 116 LEU HD11 1 1
3 7744 1 1 116 LEU HD12 H 31.468 -9.593 23.218 1.00 . A A . 116 LEU HD12 1 1
3 7745 1 1 116 LEU HD13 H 31.328 -10.778 21.918 1.00 . A A . 116 LEU HD13 1 1
3 7746 1 1 116 LEU HD21 H 29.061 -12.443 23.151 1.00 . A A . 116 LEU HD21 1 1
3 7747 1 1 116 LEU HD22 H 29.154 -11.889 21.479 1.00 . A A . 116 LEU HD22 1 1
3 7748 1 1 116 LEU HD23 H 27.746 -11.491 22.462 1.00 . A A . 116 LEU HD23 1 1
3 7749 1 1 116 LEU HG H 29.234 -9.573 22.243 1.00 . A A . 116 LEU HG 1 1
3 7750 1 1 116 LEU N N 27.100 -8.748 23.441 1.00 . A A . 116 LEU N 1 1
3 7751 1 1 116 LEU O O 27.238 -9.989 26.809 1.00 . A A . 116 LEU O 1 1
3 7752 1 1 117 ALA C C 25.299 -6.245 26.813 1.00 . A A . 117 ALA C 1 1
3 7753 1 1 117 ALA CA C 26.256 -7.390 27.133 1.00 . A A . 117 ALA CA 1 1
3 7754 1 1 117 ALA CB C 27.441 -6.889 27.952 1.00 . A A . 117 ALA CB 1 1
3 7755 1 1 117 ALA H H 26.721 -7.459 25.078 1.00 . A A . 117 ALA H 1 1
3 7756 1 1 117 ALA HA H 25.731 -8.144 27.706 1.00 . A A . 117 ALA HA 1 1
3 7757 1 1 117 ALA HB1 H 27.084 -6.446 28.871 1.00 . A A . 117 ALA HB1 1 1
3 7758 1 1 117 ALA HB2 H 27.985 -6.148 27.384 1.00 . A A . 117 ALA HB2 1 1
3 7759 1 1 117 ALA HB3 H 28.094 -7.717 28.181 1.00 . A A . 117 ALA HB3 1 1
3 7760 1 1 117 ALA N N 26.718 -7.999 25.895 1.00 . A A . 117 ALA N 1 1
3 7761 1 1 117 ALA O O 25.319 -5.717 25.699 1.00 . A A . 117 ALA O 1 1
3 7762 1 1 118 PRO C C 24.193 -3.425 27.346 1.00 . A A . 118 PRO C 1 1
3 7763 1 1 118 PRO CA C 23.486 -4.760 27.573 1.00 . A A . 118 PRO CA 1 1
3 7764 1 1 118 PRO CB C 22.685 -4.724 28.881 1.00 . A A . 118 PRO CB 1 1
3 7765 1 1 118 PRO CD C 24.286 -6.479 29.094 1.00 . A A . 118 PRO CD 1 1
3 7766 1 1 118 PRO CG C 22.910 -6.053 29.512 1.00 . A A . 118 PRO CG 1 1
3 7767 1 1 118 PRO HA H 22.820 -4.956 26.746 1.00 . A A . 118 PRO HA 1 1
3 7768 1 1 118 PRO HB2 H 23.051 -3.923 29.507 1.00 . A A . 118 PRO HB2 1 1
3 7769 1 1 118 PRO HB3 H 21.639 -4.564 28.661 1.00 . A A . 118 PRO HB3 1 1
3 7770 1 1 118 PRO HD2 H 25.027 -6.097 29.781 1.00 . A A . 118 PRO HD2 1 1
3 7771 1 1 118 PRO HD3 H 24.347 -7.554 29.028 1.00 . A A . 118 PRO HD3 1 1
3 7772 1 1 118 PRO HG2 H 22.854 -5.963 30.587 1.00 . A A . 118 PRO HG2 1 1
3 7773 1 1 118 PRO HG3 H 22.175 -6.760 29.155 1.00 . A A . 118 PRO HG3 1 1
3 7774 1 1 118 PRO N N 24.431 -5.863 27.765 1.00 . A A . 118 PRO N 1 1
3 7775 1 1 118 PRO O O 24.890 -2.919 28.225 1.00 . A A . 118 PRO O 1 1
3 7776 1 1 119 THR C C 23.587 -0.473 25.834 1.00 . A A . 119 THR C 1 1
3 7777 1 1 119 THR CA C 24.629 -1.588 25.823 1.00 . A A . 119 THR CA 1 1
3 7778 1 1 119 THR CB C 25.318 -1.665 24.447 1.00 . A A . 119 THR CB 1 1
3 7779 1 1 119 THR CG2 C 26.652 -2.389 24.550 1.00 . A A . 119 THR CG2 1 1
3 7780 1 1 119 THR H H 23.441 -3.304 25.498 1.00 . A A . 119 THR H 1 1
3 7781 1 1 119 THR HA H 25.383 -1.373 26.569 1.00 . A A . 119 THR HA 1 1
3 7782 1 1 119 THR HB H 25.496 -0.659 24.093 1.00 . A A . 119 THR HB 1 1
3 7783 1 1 119 THR HG1 H 24.900 -3.157 23.224 1.00 . A A . 119 THR HG1 1 1
3 7784 1 1 119 THR HG21 H 26.491 -3.389 24.923 1.00 . A A . 119 THR HG21 1 1
3 7785 1 1 119 THR HG22 H 27.300 -1.852 25.228 1.00 . A A . 119 THR HG22 1 1
3 7786 1 1 119 THR HG23 H 27.113 -2.437 23.575 1.00 . A A . 119 THR HG23 1 1
3 7787 1 1 119 THR N N 24.012 -2.859 26.163 1.00 . A A . 119 THR N 1 1
3 7788 1 1 119 THR O O 22.763 -0.368 24.929 1.00 . A A . 119 THR O 1 1
3 7789 1 1 119 THR OG1 O 24.471 -2.348 23.515 1.00 . A A . 119 THR OG1 1 1
3 7790 1 1 120 GLN C C 22.898 2.691 26.518 1.00 . A A . 120 GLN C 1 1
3 7791 1 1 120 GLN CA C 22.567 1.333 27.101 1.00 . A A . 120 GLN CA 1 1
3 7792 1 1 120 GLN CB C 22.261 1.419 28.608 1.00 . A A . 120 GLN CB 1 1
3 7793 1 1 120 GLN CD C 23.965 3.065 29.529 1.00 . A A . 120 GLN CD 1 1
3 7794 1 1 120 GLN CG C 23.470 1.632 29.512 1.00 . A A . 120 GLN CG 1 1
3 7795 1 1 120 GLN H H 24.437 0.391 27.423 1.00 . A A . 120 GLN H 1 1
3 7796 1 1 120 GLN HA H 21.690 0.963 26.598 1.00 . A A . 120 GLN HA 1 1
3 7797 1 1 120 GLN HB2 H 21.579 2.238 28.772 1.00 . A A . 120 GLN HB2 1 1
3 7798 1 1 120 GLN HB3 H 21.776 0.501 28.909 1.00 . A A . 120 GLN HB3 1 1
3 7799 1 1 120 GLN HE21 H 25.290 2.663 28.115 1.00 . A A . 120 GLN HE21 1 1
3 7800 1 1 120 GLN HE22 H 25.270 4.295 28.677 1.00 . A A . 120 GLN HE22 1 1
3 7801 1 1 120 GLN HG2 H 23.199 1.355 30.519 1.00 . A A . 120 GLN HG2 1 1
3 7802 1 1 120 GLN HG3 H 24.272 0.994 29.171 1.00 . A A . 120 GLN HG3 1 1
3 7803 1 1 120 GLN N N 23.642 0.378 26.851 1.00 . A A . 120 GLN N 1 1
3 7804 1 1 120 GLN NE2 N 24.938 3.367 28.691 1.00 . A A . 120 GLN NE2 1 1
3 7805 1 1 120 GLN O O 22.324 3.710 26.901 1.00 . A A . 120 GLN O 1 1
3 7806 1 1 120 GLN OE1 O 23.492 3.886 30.310 1.00 . A A . 120 GLN OE1 1 1
3 7807 1 1 121 TRP C C 24.072 3.848 23.438 1.00 . A A . 121 TRP C 1 1
3 7808 1 1 121 TRP CA C 24.265 3.914 24.950 1.00 . A A . 121 TRP CA 1 1
3 7809 1 1 121 TRP CB C 25.733 4.140 25.316 1.00 . A A . 121 TRP CB 1 1
3 7810 1 1 121 TRP CD1 C 26.860 2.438 23.782 1.00 . A A . 121 TRP CD1 1 1
3 7811 1 1 121 TRP CD2 C 27.347 2.171 25.946 1.00 . A A . 121 TRP CD2 1 1
3 7812 1 1 121 TRP CE2 C 28.021 1.180 25.212 1.00 . A A . 121 TRP CE2 1 1
3 7813 1 1 121 TRP CE3 C 27.509 2.206 27.333 1.00 . A A . 121 TRP CE3 1 1
3 7814 1 1 121 TRP CG C 26.608 2.964 25.008 1.00 . A A . 121 TRP CG 1 1
3 7815 1 1 121 TRP CH2 C 28.976 0.286 27.174 1.00 . A A . 121 TRP CH2 1 1
3 7816 1 1 121 TRP CZ2 C 28.834 0.227 25.817 1.00 . A A . 121 TRP CZ2 1 1
3 7817 1 1 121 TRP CZ3 C 28.319 1.260 27.933 1.00 . A A . 121 TRP CZ3 1 1
3 7818 1 1 121 TRP H H 24.196 1.837 25.271 1.00 . A A . 121 TRP H 1 1
3 7819 1 1 121 TRP HA H 23.673 4.726 25.345 1.00 . A A . 121 TRP HA 1 1
3 7820 1 1 121 TRP HB2 H 26.110 4.995 24.775 1.00 . A A . 121 TRP HB2 1 1
3 7821 1 1 121 TRP HB3 H 25.797 4.328 26.379 1.00 . A A . 121 TRP HB3 1 1
3 7822 1 1 121 TRP HD1 H 26.434 2.817 22.862 1.00 . A A . 121 TRP HD1 1 1
3 7823 1 1 121 TRP HE1 H 28.022 0.811 23.148 1.00 . A A . 121 TRP HE1 1 1
3 7824 1 1 121 TRP HE3 H 27.010 2.950 27.935 1.00 . A A . 121 TRP HE3 1 1
3 7825 1 1 121 TRP HH2 H 29.599 -0.432 27.686 1.00 . A A . 121 TRP HH2 1 1
3 7826 1 1 121 TRP HZ2 H 29.347 -0.532 25.245 1.00 . A A . 121 TRP HZ2 1 1
3 7827 1 1 121 TRP HZ3 H 28.456 1.272 29.004 1.00 . A A . 121 TRP HZ3 1 1
3 7828 1 1 121 TRP N N 23.812 2.689 25.568 1.00 . A A . 121 TRP N 1 1
3 7829 1 1 121 TRP NE1 N 27.699 1.358 23.893 1.00 . A A . 121 TRP NE1 1 1
3 7830 1 1 121 TRP O O 24.365 4.798 22.721 1.00 . A A . 121 TRP O 1 1
3 7831 1 1 122 LEU C C 21.898 2.561 21.182 1.00 . A A . 122 LEU C 1 1
3 7832 1 1 122 LEU CA C 23.368 2.492 21.536 1.00 . A A . 122 LEU CA 1 1
3 7833 1 1 122 LEU CB C 23.930 1.135 21.125 1.00 . A A . 122 LEU CB 1 1
3 7834 1 1 122 LEU CD1 C 25.884 -0.406 20.950 1.00 . A A . 122 LEU CD1 1 1
3 7835 1 1 122 LEU CD2 C 26.154 2.038 20.470 1.00 . A A . 122 LEU CD2 1 1
3 7836 1 1 122 LEU CG C 25.433 0.996 21.307 1.00 . A A . 122 LEU CG 1 1
3 7837 1 1 122 LEU H H 23.347 1.988 23.591 1.00 . A A . 122 LEU H 1 1
3 7838 1 1 122 LEU HA H 23.890 3.267 21.000 1.00 . A A . 122 LEU HA 1 1
3 7839 1 1 122 LEU HB2 H 23.442 0.372 21.713 1.00 . A A . 122 LEU HB2 1 1
3 7840 1 1 122 LEU HB3 H 23.698 0.970 20.083 1.00 . A A . 122 LEU HB3 1 1
3 7841 1 1 122 LEU HD11 H 25.388 -1.113 21.601 1.00 . A A . 122 LEU HD11 1 1
3 7842 1 1 122 LEU HD12 H 26.952 -0.485 21.080 1.00 . A A . 122 LEU HD12 1 1
3 7843 1 1 122 LEU HD13 H 25.627 -0.618 19.924 1.00 . A A . 122 LEU HD13 1 1
3 7844 1 1 122 LEU HD21 H 25.923 1.886 19.426 1.00 . A A . 122 LEU HD21 1 1
3 7845 1 1 122 LEU HD22 H 27.218 1.950 20.622 1.00 . A A . 122 LEU HD22 1 1
3 7846 1 1 122 LEU HD23 H 25.824 3.024 20.773 1.00 . A A . 122 LEU HD23 1 1
3 7847 1 1 122 LEU HG H 25.681 1.171 22.343 1.00 . A A . 122 LEU HG 1 1
3 7848 1 1 122 LEU N N 23.576 2.707 22.964 1.00 . A A . 122 LEU N 1 1
3 7849 1 1 122 LEU O O 21.521 2.377 20.024 1.00 . A A . 122 LEU O 1 1
3 7850 1 1 123 ASP C C 19.185 3.924 21.015 1.00 . A A . 123 ASP C 1 1
3 7851 1 1 123 ASP CA C 19.632 2.879 22.031 1.00 . A A . 123 ASP CA 1 1
3 7852 1 1 123 ASP CB C 18.959 3.153 23.379 1.00 . A A . 123 ASP CB 1 1
3 7853 1 1 123 ASP CG C 19.307 4.521 23.933 1.00 . A A . 123 ASP CG 1 1
3 7854 1 1 123 ASP H H 21.482 3.132 23.041 1.00 . A A . 123 ASP H 1 1
3 7855 1 1 123 ASP HA H 19.335 1.903 21.681 1.00 . A A . 123 ASP HA 1 1
3 7856 1 1 123 ASP HB2 H 17.888 3.099 23.255 1.00 . A A . 123 ASP HB2 1 1
3 7857 1 1 123 ASP HB3 H 19.274 2.404 24.090 1.00 . A A . 123 ASP HB3 1 1
3 7858 1 1 123 ASP N N 21.088 2.875 22.178 1.00 . A A . 123 ASP N 1 1
3 7859 1 1 123 ASP O O 18.114 3.810 20.419 1.00 . A A . 123 ASP O 1 1
3 7860 1 1 123 ASP OD1 O 20.480 4.732 24.307 1.00 . A A . 123 ASP OD1 1 1
3 7861 1 1 123 ASP OD2 O 18.414 5.393 23.994 1.00 . A A . 123 ASP OD2 1 1
3 7862 1 1 124 GLY C C 20.774 6.140 18.829 1.00 . A A . 124 GLY C 1 1
3 7863 1 1 124 GLY CA C 19.693 5.979 19.868 1.00 . A A . 124 GLY CA 1 1
3 7864 1 1 124 GLY H H 20.866 4.955 21.304 1.00 . A A . 124 GLY H 1 1
3 7865 1 1 124 GLY HA2 H 18.762 5.732 19.375 1.00 . A A . 124 GLY HA2 1 1
3 7866 1 1 124 GLY HA3 H 19.575 6.912 20.400 1.00 . A A . 124 GLY HA3 1 1
3 7867 1 1 124 GLY N N 20.017 4.931 20.813 1.00 . A A . 124 GLY N 1 1
3 7868 1 1 124 GLY O O 20.864 7.170 18.162 1.00 . A A . 124 GLY O 1 1
3 7869 1 1 125 LYS C C 22.494 4.076 16.689 1.00 . A A . 125 LYS C 1 1
3 7870 1 1 125 LYS CA C 22.707 5.141 17.752 1.00 . A A . 125 LYS CA 1 1
3 7871 1 1 125 LYS CB C 24.048 4.893 18.453 1.00 . A A . 125 LYS CB 1 1
3 7872 1 1 125 LYS CD C 24.055 7.156 19.576 1.00 . A A . 125 LYS CD 1 1
3 7873 1 1 125 LYS CE C 24.234 7.891 20.894 1.00 . A A . 125 LYS CE 1 1
3 7874 1 1 125 LYS CG C 24.232 5.658 19.756 1.00 . A A . 125 LYS CG 1 1
3 7875 1 1 125 LYS H H 21.457 4.313 19.248 1.00 . A A . 125 LYS H 1 1
3 7876 1 1 125 LYS HA H 22.722 6.112 17.280 1.00 . A A . 125 LYS HA 1 1
3 7877 1 1 125 LYS HB2 H 24.136 3.839 18.669 1.00 . A A . 125 LYS HB2 1 1
3 7878 1 1 125 LYS HB3 H 24.845 5.178 17.782 1.00 . A A . 125 LYS HB3 1 1
3 7879 1 1 125 LYS HD2 H 24.789 7.514 18.869 1.00 . A A . 125 LYS HD2 1 1
3 7880 1 1 125 LYS HD3 H 23.061 7.347 19.198 1.00 . A A . 125 LYS HD3 1 1
3 7881 1 1 125 LYS HE2 H 23.573 7.453 21.628 1.00 . A A . 125 LYS HE2 1 1
3 7882 1 1 125 LYS HE3 H 25.258 7.775 21.219 1.00 . A A . 125 LYS HE3 1 1
3 7883 1 1 125 LYS HG2 H 23.503 5.306 20.470 1.00 . A A . 125 LYS HG2 1 1
3 7884 1 1 125 LYS HG3 H 25.226 5.466 20.133 1.00 . A A . 125 LYS HG3 1 1
3 7885 1 1 125 LYS HZ1 H 22.940 9.473 20.458 1.00 . A A . 125 LYS HZ1 1 1
3 7886 1 1 125 LYS HZ2 H 24.564 9.788 20.078 1.00 . A A . 125 LYS HZ2 1 1
3 7887 1 1 125 LYS HZ3 H 24.052 9.815 21.692 1.00 . A A . 125 LYS HZ3 1 1
3 7888 1 1 125 LYS N N 21.604 5.114 18.702 1.00 . A A . 125 LYS N 1 1
3 7889 1 1 125 LYS NZ N 23.927 9.339 20.771 1.00 . A A . 125 LYS NZ 1 1
3 7890 1 1 125 LYS O O 22.838 4.264 15.523 1.00 . A A . 125 LYS O 1 1
3 7891 1 1 126 HIS C C 20.344 1.197 16.590 1.00 . A A . 126 HIS C 1 1
3 7892 1 1 126 HIS CA C 21.673 1.829 16.218 1.00 . A A . 126 HIS CA 1 1
3 7893 1 1 126 HIS CB C 22.790 0.781 16.321 1.00 . A A . 126 HIS CB 1 1
3 7894 1 1 126 HIS CD2 C 24.679 1.625 14.765 1.00 . A A . 126 HIS CD2 1 1
3 7895 1 1 126 HIS CE1 C 26.210 2.003 16.282 1.00 . A A . 126 HIS CE1 1 1
3 7896 1 1 126 HIS CG C 24.147 1.299 15.963 1.00 . A A . 126 HIS CG 1 1
3 7897 1 1 126 HIS H H 21.669 2.867 18.054 1.00 . A A . 126 HIS H 1 1
3 7898 1 1 126 HIS HA H 21.622 2.204 15.206 1.00 . A A . 126 HIS HA 1 1
3 7899 1 1 126 HIS HB2 H 22.835 0.415 17.335 1.00 . A A . 126 HIS HB2 1 1
3 7900 1 1 126 HIS HB3 H 22.562 -0.041 15.658 1.00 . A A . 126 HIS HB3 1 1
3 7901 1 1 126 HIS HD1 H 25.057 1.398 17.861 1.00 . A A . 126 HIS HD1 1 1
3 7902 1 1 126 HIS HD2 H 24.185 1.552 13.805 1.00 . A A . 126 HIS HD2 1 1
3 7903 1 1 126 HIS HE1 H 27.138 2.281 16.759 1.00 . A A . 126 HIS HE1 1 1
3 7904 1 1 126 HIS HE2 H 26.510 2.546 14.330 1.00 . A A . 126 HIS HE2 1 1
3 7905 1 1 126 HIS N N 21.934 2.948 17.110 1.00 . A A . 126 HIS N 1 1
3 7906 1 1 126 HIS ND1 N 25.134 1.543 16.895 1.00 . A A . 126 HIS ND1 1 1
3 7907 1 1 126 HIS NE2 N 25.961 2.062 14.987 1.00 . A A . 126 HIS NE2 1 1
3 7908 1 1 126 HIS O O 20.084 0.961 17.767 1.00 . A A . 126 HIS O 1 1
3 7909 1 1 127 THR C C 18.375 -1.142 16.201 1.00 . A A . 127 THR C 1 1
3 7910 1 1 127 THR CA C 18.209 0.340 15.885 1.00 . A A . 127 THR CA 1 1
3 7911 1 1 127 THR CB C 17.210 0.530 14.725 1.00 . A A . 127 THR CB 1 1
3 7912 1 1 127 THR CG2 C 17.611 -0.276 13.498 1.00 . A A . 127 THR CG2 1 1
3 7913 1 1 127 THR H H 19.742 1.158 14.683 1.00 . A A . 127 THR H 1 1
3 7914 1 1 127 THR HA H 17.804 0.832 16.758 1.00 . A A . 127 THR HA 1 1
3 7915 1 1 127 THR HB H 17.188 1.577 14.460 1.00 . A A . 127 THR HB 1 1
3 7916 1 1 127 THR HG1 H 15.235 0.574 14.612 1.00 . A A . 127 THR HG1 1 1
3 7917 1 1 127 THR HG21 H 16.885 -0.121 12.714 1.00 . A A . 127 THR HG21 1 1
3 7918 1 1 127 THR HG22 H 17.647 -1.325 13.753 1.00 . A A . 127 THR HG22 1 1
3 7919 1 1 127 THR HG23 H 18.583 0.046 13.157 1.00 . A A . 127 THR HG23 1 1
3 7920 1 1 127 THR N N 19.497 0.942 15.607 1.00 . A A . 127 THR N 1 1
3 7921 1 1 127 THR O O 19.271 -1.811 15.678 1.00 . A A . 127 THR O 1 1
3 7922 1 1 127 THR OG1 O 15.903 0.130 15.152 1.00 . A A . 127 THR OG1 1 1
3 7923 1 1 128 ILE C C 16.323 -3.759 17.273 1.00 . A A . 128 ILE C 1 1
3 7924 1 1 128 ILE CA C 17.624 -3.018 17.529 1.00 . A A . 128 ILE CA 1 1
3 7925 1 1 128 ILE CB C 17.940 -3.076 19.039 1.00 . A A . 128 ILE CB 1 1
3 7926 1 1 128 ILE CD1 C 19.441 -2.086 20.853 1.00 . A A . 128 ILE CD1 1 1
3 7927 1 1 128 ILE CG1 C 19.142 -2.185 19.373 1.00 . A A . 128 ILE CG1 1 1
3 7928 1 1 128 ILE CG2 C 18.201 -4.516 19.467 1.00 . A A . 128 ILE CG2 1 1
3 7929 1 1 128 ILE H H 16.796 -1.083 17.414 1.00 . A A . 128 ILE H 1 1
3 7930 1 1 128 ILE HA H 18.425 -3.500 16.989 1.00 . A A . 128 ILE HA 1 1
3 7931 1 1 128 ILE HB H 17.076 -2.720 19.578 1.00 . A A . 128 ILE HB 1 1
3 7932 1 1 128 ILE HD11 H 18.586 -1.670 21.365 1.00 . A A . 128 ILE HD11 1 1
3 7933 1 1 128 ILE HD12 H 20.298 -1.446 21.006 1.00 . A A . 128 ILE HD12 1 1
3 7934 1 1 128 ILE HD13 H 19.650 -3.070 21.243 1.00 . A A . 128 ILE HD13 1 1
3 7935 1 1 128 ILE HG12 H 20.019 -2.582 18.886 1.00 . A A . 128 ILE HG12 1 1
3 7936 1 1 128 ILE HG13 H 18.954 -1.187 19.005 1.00 . A A . 128 ILE HG13 1 1
3 7937 1 1 128 ILE HG21 H 17.309 -5.106 19.314 1.00 . A A . 128 ILE HG21 1 1
3 7938 1 1 128 ILE HG22 H 18.474 -4.537 20.512 1.00 . A A . 128 ILE HG22 1 1
3 7939 1 1 128 ILE HG23 H 19.008 -4.927 18.877 1.00 . A A . 128 ILE HG23 1 1
3 7940 1 1 128 ILE N N 17.522 -1.647 17.073 1.00 . A A . 128 ILE N 1 1
3 7941 1 1 128 ILE O O 15.282 -3.371 17.793 1.00 . A A . 128 ILE O 1 1
3 7942 1 1 129 PHE C C 15.645 -7.051 15.785 1.00 . A A . 129 PHE C 1 1
3 7943 1 1 129 PHE CA C 15.212 -5.654 16.207 1.00 . A A . 129 PHE CA 1 1
3 7944 1 1 129 PHE CB C 14.329 -5.055 15.095 1.00 . A A . 129 PHE CB 1 1
3 7945 1 1 129 PHE CD1 C 12.473 -3.978 16.390 1.00 . A A . 129 PHE CD1 1 1
3 7946 1 1 129 PHE CD2 C 13.820 -2.599 14.986 1.00 . A A . 129 PHE CD2 1 1
3 7947 1 1 129 PHE CE1 C 11.727 -2.877 16.762 1.00 . A A . 129 PHE CE1 1 1
3 7948 1 1 129 PHE CE2 C 13.077 -1.495 15.353 1.00 . A A . 129 PHE CE2 1 1
3 7949 1 1 129 PHE CG C 13.527 -3.852 15.500 1.00 . A A . 129 PHE CG 1 1
3 7950 1 1 129 PHE CZ C 12.029 -1.634 16.242 1.00 . A A . 129 PHE CZ 1 1
3 7951 1 1 129 PHE H H 17.255 -5.077 16.091 1.00 . A A . 129 PHE H 1 1
3 7952 1 1 129 PHE HA H 14.637 -5.722 17.116 1.00 . A A . 129 PHE HA 1 1
3 7953 1 1 129 PHE HB2 H 14.959 -4.761 14.270 1.00 . A A . 129 PHE HB2 1 1
3 7954 1 1 129 PHE HB3 H 13.637 -5.812 14.754 1.00 . A A . 129 PHE HB3 1 1
3 7955 1 1 129 PHE HD1 H 12.237 -4.950 16.797 1.00 . A A . 129 PHE HD1 1 1
3 7956 1 1 129 PHE HD2 H 14.641 -2.488 14.292 1.00 . A A . 129 PHE HD2 1 1
3 7957 1 1 129 PHE HE1 H 10.909 -2.988 17.458 1.00 . A A . 129 PHE HE1 1 1
3 7958 1 1 129 PHE HE2 H 13.315 -0.524 14.945 1.00 . A A . 129 PHE HE2 1 1
3 7959 1 1 129 PHE HZ H 11.447 -0.770 16.531 1.00 . A A . 129 PHE HZ 1 1
3 7960 1 1 129 PHE N N 16.386 -4.820 16.475 1.00 . A A . 129 PHE N 1 1
3 7961 1 1 129 PHE O O 15.536 -7.424 14.615 1.00 . A A . 129 PHE O 1 1
3 7962 1 1 130 GLY C C 16.717 -9.951 17.766 1.00 . A A . 130 GLY C 1 1
3 7963 1 1 130 GLY CA C 16.516 -9.184 16.482 1.00 . A A . 130 GLY CA 1 1
3 7964 1 1 130 GLY H H 16.236 -7.459 17.647 1.00 . A A . 130 GLY H 1 1
3 7965 1 1 130 GLY HA2 H 15.742 -9.664 15.901 1.00 . A A . 130 GLY HA2 1 1
3 7966 1 1 130 GLY HA3 H 17.437 -9.190 15.920 1.00 . A A . 130 GLY HA3 1 1
3 7967 1 1 130 GLY N N 16.131 -7.821 16.743 1.00 . A A . 130 GLY N 1 1
3 7968 1 1 130 GLY O O 16.815 -9.348 18.837 1.00 . A A . 130 GLY O 1 1
3 7969 1 1 131 ARG C C 17.817 -13.383 18.347 1.00 . A A . 131 ARG C 1 1
3 7970 1 1 131 ARG CA C 17.190 -12.078 18.807 1.00 . A A . 131 ARG CA 1 1
3 7971 1 1 131 ARG CB C 16.034 -12.315 19.786 1.00 . A A . 131 ARG CB 1 1
3 7972 1 1 131 ARG CD C 13.719 -13.146 20.242 1.00 . A A . 131 ARG CD 1 1
3 7973 1 1 131 ARG CG C 14.774 -12.902 19.171 1.00 . A A . 131 ARG CG 1 1
3 7974 1 1 131 ARG CZ C 11.492 -14.172 20.457 1.00 . A A . 131 ARG CZ 1 1
3 7975 1 1 131 ARG H H 16.548 -11.707 16.827 1.00 . A A . 131 ARG H 1 1
3 7976 1 1 131 ARG HA H 17.951 -11.523 19.321 1.00 . A A . 131 ARG HA 1 1
3 7977 1 1 131 ARG HB2 H 16.372 -12.986 20.559 1.00 . A A . 131 ARG HB2 1 1
3 7978 1 1 131 ARG HB3 H 15.776 -11.369 20.239 1.00 . A A . 131 ARG HB3 1 1
3 7979 1 1 131 ARG HD2 H 14.174 -13.680 21.062 1.00 . A A . 131 ARG HD2 1 1
3 7980 1 1 131 ARG HD3 H 13.358 -12.191 20.596 1.00 . A A . 131 ARG HD3 1 1
3 7981 1 1 131 ARG HE H 12.656 -14.299 18.831 1.00 . A A . 131 ARG HE 1 1
3 7982 1 1 131 ARG HG2 H 14.383 -12.203 18.444 1.00 . A A . 131 ARG HG2 1 1
3 7983 1 1 131 ARG HG3 H 15.014 -13.837 18.688 1.00 . A A . 131 ARG HG3 1 1
3 7984 1 1 131 ARG HH11 H 12.060 -13.089 22.065 1.00 . A A . 131 ARG HH11 1 1
3 7985 1 1 131 ARG HH12 H 10.508 -13.854 22.200 1.00 . A A . 131 ARG HH12 1 1
3 7986 1 1 131 ARG HH21 H 10.642 -15.323 19.028 1.00 . A A . 131 ARG HH21 1 1
3 7987 1 1 131 ARG HH22 H 9.705 -15.119 20.476 1.00 . A A . 131 ARG HH22 1 1
3 7988 1 1 131 ARG N N 16.783 -11.267 17.675 1.00 . A A . 131 ARG N 1 1
3 7989 1 1 131 ARG NE N 12.588 -13.922 19.748 1.00 . A A . 131 ARG NE 1 1
3 7990 1 1 131 ARG NH1 N 11.347 -13.665 21.672 1.00 . A A . 131 ARG NH1 1 1
3 7991 1 1 131 ARG NH2 N 10.538 -14.933 19.949 1.00 . A A . 131 ARG NH2 1 1
3 7992 1 1 131 ARG O O 17.299 -14.063 17.462 1.00 . A A . 131 ARG O 1 1
3 7993 1 1 132 VAL C C 19.103 -16.118 19.287 1.00 . A A . 132 VAL C 1 1
3 7994 1 1 132 VAL CA C 19.702 -14.902 18.587 1.00 . A A . 132 VAL CA 1 1
3 7995 1 1 132 VAL CB C 21.198 -14.757 18.954 1.00 . A A . 132 VAL CB 1 1
3 7996 1 1 132 VAL CG1 C 21.366 -14.368 20.412 1.00 . A A . 132 VAL CG1 1 1
3 7997 1 1 132 VAL CG2 C 21.971 -16.032 18.659 1.00 . A A . 132 VAL CG2 1 1
3 7998 1 1 132 VAL H H 19.325 -13.099 19.617 1.00 . A A . 132 VAL H 1 1
3 7999 1 1 132 VAL HA H 19.627 -15.044 17.519 1.00 . A A . 132 VAL HA 1 1
3 8000 1 1 132 VAL HB H 21.616 -13.966 18.350 1.00 . A A . 132 VAL HB 1 1
3 8001 1 1 132 VAL HG11 H 20.953 -15.141 21.043 1.00 . A A . 132 VAL HG11 1 1
3 8002 1 1 132 VAL HG12 H 20.850 -13.437 20.598 1.00 . A A . 132 VAL HG12 1 1
3 8003 1 1 132 VAL HG13 H 22.417 -14.247 20.632 1.00 . A A . 132 VAL HG13 1 1
3 8004 1 1 132 VAL HG21 H 21.577 -16.838 19.262 1.00 . A A . 132 VAL HG21 1 1
3 8005 1 1 132 VAL HG22 H 23.013 -15.882 18.896 1.00 . A A . 132 VAL HG22 1 1
3 8006 1 1 132 VAL HG23 H 21.870 -16.282 17.612 1.00 . A A . 132 VAL HG23 1 1
3 8007 1 1 132 VAL N N 18.964 -13.696 18.929 1.00 . A A . 132 VAL N 1 1
3 8008 1 1 132 VAL O O 18.627 -16.026 20.418 1.00 . A A . 132 VAL O 1 1
3 8009 1 1 133 CYS C C 19.491 -19.644 18.803 1.00 . A A . 133 CYS C 1 1
3 8010 1 1 133 CYS CA C 18.576 -18.477 19.147 1.00 . A A . 133 CYS CA 1 1
3 8011 1 1 133 CYS CB C 17.170 -18.713 18.583 1.00 . A A . 133 CYS CB 1 1
3 8012 1 1 133 CYS H H 19.539 -17.264 17.715 1.00 . A A . 133 CYS H 1 1
3 8013 1 1 133 CYS HA H 18.517 -18.378 20.218 1.00 . A A . 133 CYS HA 1 1
3 8014 1 1 133 CYS HB2 H 16.561 -17.846 18.787 1.00 . A A . 133 CYS HB2 1 1
3 8015 1 1 133 CYS HB3 H 17.240 -18.851 17.514 1.00 . A A . 133 CYS HB3 1 1
3 8016 1 1 133 CYS HG H 15.098 -20.183 18.716 1.00 . A A . 133 CYS HG 1 1
3 8017 1 1 133 CYS N N 19.125 -17.249 18.609 1.00 . A A . 133 CYS N 1 1
3 8018 1 1 133 CYS O O 20.227 -19.579 17.821 1.00 . A A . 133 CYS O 1 1
3 8019 1 1 133 CYS SG S 16.308 -20.148 19.265 1.00 . A A . 133 CYS SG 1 1
3 8020 1 1 134 GLN C C 21.603 -21.704 18.849 1.00 . A A . 134 GLN C 1 1
3 8021 1 1 134 GLN CA C 20.177 -21.939 19.376 1.00 . A A . 134 GLN CA 1 1
3 8022 1 1 134 GLN CB C 19.369 -22.763 18.365 1.00 . A A . 134 GLN CB 1 1
3 8023 1 1 134 GLN CD C 19.470 -24.806 16.890 1.00 . A A . 134 GLN CD 1 1
3 8024 1 1 134 GLN CG C 19.830 -24.205 18.234 1.00 . A A . 134 GLN CG 1 1
3 8025 1 1 134 GLN H H 18.973 -20.586 20.485 1.00 . A A . 134 GLN H 1 1
3 8026 1 1 134 GLN HA H 20.238 -22.486 20.305 1.00 . A A . 134 GLN HA 1 1
3 8027 1 1 134 GLN HB2 H 18.333 -22.766 18.670 1.00 . A A . 134 GLN HB2 1 1
3 8028 1 1 134 GLN HB3 H 19.447 -22.294 17.395 1.00 . A A . 134 GLN HB3 1 1
3 8029 1 1 134 GLN HE21 H 21.181 -24.145 16.132 1.00 . A A . 134 GLN HE21 1 1
3 8030 1 1 134 GLN HE22 H 20.160 -25.011 15.033 1.00 . A A . 134 GLN HE22 1 1
3 8031 1 1 134 GLN HG2 H 20.903 -24.238 18.351 1.00 . A A . 134 GLN HG2 1 1
3 8032 1 1 134 GLN HG3 H 19.365 -24.793 19.013 1.00 . A A . 134 GLN HG3 1 1
3 8033 1 1 134 GLN N N 19.478 -20.675 19.648 1.00 . A A . 134 GLN N 1 1
3 8034 1 1 134 GLN NE2 N 20.359 -24.638 15.921 1.00 . A A . 134 GLN NE2 1 1
3 8035 1 1 134 GLN O O 22.060 -22.373 17.921 1.00 . A A . 134 GLN O 1 1
3 8036 1 1 134 GLN OE1 O 18.406 -25.401 16.720 1.00 . A A . 134 GLN OE1 1 1
3 8037 1 1 135 GLY C C 24.306 -19.374 19.837 1.00 . A A . 135 GLY C 1 1
3 8038 1 1 135 GLY CA C 23.643 -20.433 18.987 1.00 . A A . 135 GLY CA 1 1
3 8039 1 1 135 GLY H H 21.910 -20.267 20.198 1.00 . A A . 135 GLY H 1 1
3 8040 1 1 135 GLY HA2 H 24.244 -21.329 19.010 1.00 . A A . 135 GLY HA2 1 1
3 8041 1 1 135 GLY HA3 H 23.587 -20.079 17.968 1.00 . A A . 135 GLY HA3 1 1
3 8042 1 1 135 GLY N N 22.303 -20.753 19.447 1.00 . A A . 135 GLY N 1 1
3 8043 1 1 135 GLY O O 25.192 -18.656 19.376 1.00 . A A . 135 GLY O 1 1
3 8044 1 1 136 ILE C C 25.750 -18.654 22.549 1.00 . A A . 136 ILE C 1 1
3 8045 1 1 136 ILE CA C 24.387 -18.263 21.987 1.00 . A A . 136 ILE CA 1 1
3 8046 1 1 136 ILE CB C 23.388 -17.988 23.138 1.00 . A A . 136 ILE CB 1 1
3 8047 1 1 136 ILE CD1 C 23.835 -15.480 23.178 1.00 . A A . 136 ILE CD1 1 1
3 8048 1 1 136 ILE CG1 C 23.828 -16.776 23.962 1.00 . A A . 136 ILE CG1 1 1
3 8049 1 1 136 ILE CG2 C 23.240 -19.208 24.035 1.00 . A A . 136 ILE CG2 1 1
3 8050 1 1 136 ILE H H 23.303 -19.993 21.444 1.00 . A A . 136 ILE H 1 1
3 8051 1 1 136 ILE HA H 24.498 -17.356 21.408 1.00 . A A . 136 ILE HA 1 1
3 8052 1 1 136 ILE HB H 22.422 -17.780 22.702 1.00 . A A . 136 ILE HB 1 1
3 8053 1 1 136 ILE HD11 H 22.840 -15.282 22.806 1.00 . A A . 136 ILE HD11 1 1
3 8054 1 1 136 ILE HD12 H 24.521 -15.565 22.348 1.00 . A A . 136 ILE HD12 1 1
3 8055 1 1 136 ILE HD13 H 24.146 -14.672 23.823 1.00 . A A . 136 ILE HD13 1 1
3 8056 1 1 136 ILE HG12 H 23.158 -16.656 24.800 1.00 . A A . 136 ILE HG12 1 1
3 8057 1 1 136 ILE HG13 H 24.829 -16.946 24.330 1.00 . A A . 136 ILE HG13 1 1
3 8058 1 1 136 ILE HG21 H 22.962 -20.065 23.435 1.00 . A A . 136 ILE HG21 1 1
3 8059 1 1 136 ILE HG22 H 22.471 -19.020 24.771 1.00 . A A . 136 ILE HG22 1 1
3 8060 1 1 136 ILE HG23 H 24.177 -19.405 24.533 1.00 . A A . 136 ILE HG23 1 1
3 8061 1 1 136 ILE N N 23.903 -19.303 21.095 1.00 . A A . 136 ILE N 1 1
3 8062 1 1 136 ILE O O 26.596 -17.800 22.803 1.00 . A A . 136 ILE O 1 1
3 8063 1 1 137 GLY C C 28.336 -20.164 22.186 1.00 . A A . 137 GLY C 1 1
3 8064 1 1 137 GLY CA C 27.236 -20.443 23.182 1.00 . A A . 137 GLY CA 1 1
3 8065 1 1 137 GLY H H 25.236 -20.598 22.511 1.00 . A A . 137 GLY H 1 1
3 8066 1 1 137 GLY HA2 H 27.474 -19.957 24.117 1.00 . A A . 137 GLY HA2 1 1
3 8067 1 1 137 GLY HA3 H 27.168 -21.508 23.344 1.00 . A A . 137 GLY HA3 1 1
3 8068 1 1 137 GLY N N 25.963 -19.956 22.710 1.00 . A A . 137 GLY N 1 1
3 8069 1 1 137 GLY O O 29.463 -19.852 22.570 1.00 . A A . 137 GLY O 1 1
3 8070 1 1 138 MET C C 29.330 -18.497 19.850 1.00 . A A . 138 MET C 1 1
3 8071 1 1 138 MET CA C 28.972 -19.972 19.855 1.00 . A A . 138 MET CA 1 1
3 8072 1 1 138 MET CB C 28.453 -20.391 18.481 1.00 . A A . 138 MET CB 1 1
3 8073 1 1 138 MET CE C 30.534 -22.878 18.213 1.00 . A A . 138 MET CE 1 1
3 8074 1 1 138 MET CG C 27.959 -21.826 18.416 1.00 . A A . 138 MET CG 1 1
3 8075 1 1 138 MET H H 27.094 -20.517 20.654 1.00 . A A . 138 MET H 1 1
3 8076 1 1 138 MET HA H 29.864 -20.537 20.080 1.00 . A A . 138 MET HA 1 1
3 8077 1 1 138 MET HB2 H 27.635 -19.740 18.207 1.00 . A A . 138 MET HB2 1 1
3 8078 1 1 138 MET HB3 H 29.247 -20.274 17.761 1.00 . A A . 138 MET HB3 1 1
3 8079 1 1 138 MET HE1 H 31.308 -23.507 18.626 1.00 . A A . 138 MET HE1 1 1
3 8080 1 1 138 MET HE2 H 30.874 -21.853 18.192 1.00 . A A . 138 MET HE2 1 1
3 8081 1 1 138 MET HE3 H 30.304 -23.202 17.211 1.00 . A A . 138 MET HE3 1 1
3 8082 1 1 138 MET HG2 H 26.992 -21.880 18.889 1.00 . A A . 138 MET HG2 1 1
3 8083 1 1 138 MET HG3 H 27.866 -22.104 17.377 1.00 . A A . 138 MET HG3 1 1
3 8084 1 1 138 MET N N 28.004 -20.250 20.900 1.00 . A A . 138 MET N 1 1
3 8085 1 1 138 MET O O 30.503 -18.146 19.853 1.00 . A A . 138 MET O 1 1
3 8086 1 1 138 MET SD S 29.065 -22.999 19.229 1.00 . A A . 138 MET SD 1 1
3 8087 1 1 139 VAL C C 29.368 -15.846 21.180 1.00 . A A . 139 VAL C 1 1
3 8088 1 1 139 VAL CA C 28.536 -16.191 19.941 1.00 . A A . 139 VAL CA 1 1
3 8089 1 1 139 VAL CB C 27.196 -15.414 19.976 1.00 . A A . 139 VAL CB 1 1
3 8090 1 1 139 VAL CG1 C 27.426 -13.922 20.142 1.00 . A A . 139 VAL CG1 1 1
3 8091 1 1 139 VAL CG2 C 26.390 -15.686 18.718 1.00 . A A . 139 VAL CG2 1 1
3 8092 1 1 139 VAL H H 27.397 -17.978 19.792 1.00 . A A . 139 VAL H 1 1
3 8093 1 1 139 VAL HA H 29.084 -15.890 19.060 1.00 . A A . 139 VAL HA 1 1
3 8094 1 1 139 VAL HB H 26.624 -15.758 20.824 1.00 . A A . 139 VAL HB 1 1
3 8095 1 1 139 VAL HG11 H 27.935 -13.741 21.076 1.00 . A A . 139 VAL HG11 1 1
3 8096 1 1 139 VAL HG12 H 26.476 -13.409 20.142 1.00 . A A . 139 VAL HG12 1 1
3 8097 1 1 139 VAL HG13 H 28.033 -13.556 19.326 1.00 . A A . 139 VAL HG13 1 1
3 8098 1 1 139 VAL HG21 H 26.179 -16.742 18.650 1.00 . A A . 139 VAL HG21 1 1
3 8099 1 1 139 VAL HG22 H 26.956 -15.374 17.852 1.00 . A A . 139 VAL HG22 1 1
3 8100 1 1 139 VAL HG23 H 25.462 -15.134 18.758 1.00 . A A . 139 VAL HG23 1 1
3 8101 1 1 139 VAL N N 28.316 -17.637 19.857 1.00 . A A . 139 VAL N 1 1
3 8102 1 1 139 VAL O O 30.160 -14.905 21.175 1.00 . A A . 139 VAL O 1 1
3 8103 1 1 140 ASN C C 31.428 -16.786 23.272 1.00 . A A . 140 ASN C 1 1
3 8104 1 1 140 ASN CA C 29.950 -16.465 23.463 1.00 . A A . 140 ASN CA 1 1
3 8105 1 1 140 ASN CB C 29.336 -17.337 24.571 1.00 . A A . 140 ASN CB 1 1
3 8106 1 1 140 ASN CG C 30.317 -17.701 25.675 1.00 . A A . 140 ASN CG 1 1
3 8107 1 1 140 ASN H H 28.600 -17.414 22.139 1.00 . A A . 140 ASN H 1 1
3 8108 1 1 140 ASN HA H 29.857 -15.426 23.745 1.00 . A A . 140 ASN HA 1 1
3 8109 1 1 140 ASN HB2 H 28.512 -16.803 25.017 1.00 . A A . 140 ASN HB2 1 1
3 8110 1 1 140 ASN HB3 H 28.965 -18.252 24.131 1.00 . A A . 140 ASN HB3 1 1
3 8111 1 1 140 ASN HD21 H 30.581 -19.497 24.873 1.00 . A A . 140 ASN HD21 1 1
3 8112 1 1 140 ASN HD22 H 31.490 -19.175 26.308 1.00 . A A . 140 ASN HD22 1 1
3 8113 1 1 140 ASN N N 29.216 -16.654 22.217 1.00 . A A . 140 ASN N 1 1
3 8114 1 1 140 ASN ND2 N 30.849 -18.912 25.613 1.00 . A A . 140 ASN ND2 1 1
3 8115 1 1 140 ASN O O 32.299 -15.968 23.567 1.00 . A A . 140 ASN O 1 1
3 8116 1 1 140 ASN OD1 O 30.559 -16.924 26.597 1.00 . A A . 140 ASN OD1 1 1
3 8117 1 1 141 ARG C C 33.724 -17.679 21.351 1.00 . A A . 141 ARG C 1 1
3 8118 1 1 141 ARG CA C 33.069 -18.421 22.519 1.00 . A A . 141 ARG CA 1 1
3 8119 1 1 141 ARG CB C 33.092 -19.937 22.290 1.00 . A A . 141 ARG CB 1 1
3 8120 1 1 141 ARG CD C 32.975 -20.551 19.849 1.00 . A A . 141 ARG CD 1 1
3 8121 1 1 141 ARG CG C 32.201 -20.396 21.148 1.00 . A A . 141 ARG CG 1 1
3 8122 1 1 141 ARG CZ C 34.750 -22.102 19.105 1.00 . A A . 141 ARG CZ 1 1
3 8123 1 1 141 ARG H H 30.950 -18.561 22.498 1.00 . A A . 141 ARG H 1 1
3 8124 1 1 141 ARG HA H 33.629 -18.199 23.417 1.00 . A A . 141 ARG HA 1 1
3 8125 1 1 141 ARG HB2 H 34.105 -20.239 22.071 1.00 . A A . 141 ARG HB2 1 1
3 8126 1 1 141 ARG HB3 H 32.766 -20.431 23.192 1.00 . A A . 141 ARG HB3 1 1
3 8127 1 1 141 ARG HD2 H 32.294 -20.422 19.021 1.00 . A A . 141 ARG HD2 1 1
3 8128 1 1 141 ARG HD3 H 33.740 -19.789 19.808 1.00 . A A . 141 ARG HD3 1 1
3 8129 1 1 141 ARG HE H 33.133 -22.630 20.156 1.00 . A A . 141 ARG HE 1 1
3 8130 1 1 141 ARG HG2 H 31.763 -21.346 21.408 1.00 . A A . 141 ARG HG2 1 1
3 8131 1 1 141 ARG HG3 H 31.415 -19.666 21.003 1.00 . A A . 141 ARG HG3 1 1
3 8132 1 1 141 ARG HH11 H 35.122 -20.161 18.680 1.00 . A A . 141 ARG HH11 1 1
3 8133 1 1 141 ARG HH12 H 36.315 -21.287 18.100 1.00 . A A . 141 ARG HH12 1 1
3 8134 1 1 141 ARG HH21 H 34.686 -24.103 19.411 1.00 . A A . 141 ARG HH21 1 1
3 8135 1 1 141 ARG HH22 H 36.058 -23.532 18.509 1.00 . A A . 141 ARG HH22 1 1
3 8136 1 1 141 ARG N N 31.698 -17.968 22.739 1.00 . A A . 141 ARG N 1 1
3 8137 1 1 141 ARG NE N 33.608 -21.865 19.744 1.00 . A A . 141 ARG NE 1 1
3 8138 1 1 141 ARG NH1 N 35.447 -21.101 18.589 1.00 . A A . 141 ARG NH1 1 1
3 8139 1 1 141 ARG NH2 N 35.202 -23.344 19.002 1.00 . A A . 141 ARG NH2 1 1
3 8140 1 1 141 ARG O O 34.938 -17.733 21.176 1.00 . A A . 141 ARG O 1 1
3 8141 1 1 142 VAL C C 33.684 -14.755 19.927 1.00 . A A . 142 VAL C 1 1
3 8142 1 1 142 VAL CA C 33.422 -16.180 19.451 1.00 . A A . 142 VAL CA 1 1
3 8143 1 1 142 VAL CB C 32.447 -16.156 18.245 1.00 . A A . 142 VAL CB 1 1
3 8144 1 1 142 VAL CG1 C 32.883 -15.135 17.201 1.00 . A A . 142 VAL CG1 1 1
3 8145 1 1 142 VAL CG2 C 32.350 -17.535 17.613 1.00 . A A . 142 VAL CG2 1 1
3 8146 1 1 142 VAL H H 31.940 -17.059 20.694 1.00 . A A . 142 VAL H 1 1
3 8147 1 1 142 VAL HA H 34.358 -16.613 19.122 1.00 . A A . 142 VAL HA 1 1
3 8148 1 1 142 VAL HB H 31.466 -15.878 18.603 1.00 . A A . 142 VAL HB 1 1
3 8149 1 1 142 VAL HG11 H 32.888 -14.149 17.643 1.00 . A A . 142 VAL HG11 1 1
3 8150 1 1 142 VAL HG12 H 32.192 -15.153 16.370 1.00 . A A . 142 VAL HG12 1 1
3 8151 1 1 142 VAL HG13 H 33.874 -15.377 16.850 1.00 . A A . 142 VAL HG13 1 1
3 8152 1 1 142 VAL HG21 H 31.684 -17.496 16.761 1.00 . A A . 142 VAL HG21 1 1
3 8153 1 1 142 VAL HG22 H 31.963 -18.236 18.337 1.00 . A A . 142 VAL HG22 1 1
3 8154 1 1 142 VAL HG23 H 33.329 -17.854 17.290 1.00 . A A . 142 VAL HG23 1 1
3 8155 1 1 142 VAL N N 32.911 -17.001 20.549 1.00 . A A . 142 VAL N 1 1
3 8156 1 1 142 VAL O O 34.639 -14.115 19.505 1.00 . A A . 142 VAL O 1 1
3 8157 1 1 143 GLY C C 34.034 -12.768 22.386 1.00 . A A . 143 GLY C 1 1
3 8158 1 1 143 GLY CA C 32.978 -12.914 21.310 1.00 . A A . 143 GLY CA 1 1
3 8159 1 1 143 GLY H H 32.127 -14.845 21.171 1.00 . A A . 143 GLY H 1 1
3 8160 1 1 143 GLY HA2 H 33.239 -12.275 20.478 1.00 . A A . 143 GLY HA2 1 1
3 8161 1 1 143 GLY HA3 H 32.026 -12.594 21.708 1.00 . A A . 143 GLY HA3 1 1
3 8162 1 1 143 GLY N N 32.848 -14.274 20.830 1.00 . A A . 143 GLY N 1 1
3 8163 1 1 143 GLY O O 34.413 -11.655 22.746 1.00 . A A . 143 GLY O 1 1
3 8164 1 1 144 MET C C 36.923 -14.035 23.359 1.00 . A A . 144 MET C 1 1
3 8165 1 1 144 MET CA C 35.526 -13.870 23.949 1.00 . A A . 144 MET CA 1 1
3 8166 1 1 144 MET CB C 35.283 -14.975 24.975 1.00 . A A . 144 MET CB 1 1
3 8167 1 1 144 MET CE C 33.849 -17.298 26.492 1.00 . A A . 144 MET CE 1 1
3 8168 1 1 144 MET CG C 35.460 -16.379 24.425 1.00 . A A . 144 MET CG 1 1
3 8169 1 1 144 MET H H 34.154 -14.751 22.590 1.00 . A A . 144 MET H 1 1
3 8170 1 1 144 MET HA H 35.467 -12.912 24.447 1.00 . A A . 144 MET HA 1 1
3 8171 1 1 144 MET HB2 H 35.975 -14.847 25.791 1.00 . A A . 144 MET HB2 1 1
3 8172 1 1 144 MET HB3 H 34.276 -14.884 25.350 1.00 . A A . 144 MET HB3 1 1
3 8173 1 1 144 MET HE1 H 33.059 -17.434 25.768 1.00 . A A . 144 MET HE1 1 1
3 8174 1 1 144 MET HE2 H 33.833 -16.281 26.855 1.00 . A A . 144 MET HE2 1 1
3 8175 1 1 144 MET HE3 H 33.699 -17.978 27.319 1.00 . A A . 144 MET HE3 1 1
3 8176 1 1 144 MET HG2 H 34.662 -16.582 23.726 1.00 . A A . 144 MET HG2 1 1
3 8177 1 1 144 MET HG3 H 36.409 -16.430 23.912 1.00 . A A . 144 MET HG3 1 1
3 8178 1 1 144 MET N N 34.506 -13.891 22.906 1.00 . A A . 144 MET N 1 1
3 8179 1 1 144 MET O O 37.914 -14.078 24.094 1.00 . A A . 144 MET O 1 1
3 8180 1 1 144 MET SD S 35.430 -17.636 25.719 1.00 . A A . 144 MET SD 1 1
3 8181 1 1 145 VAL C C 39.226 -13.182 21.537 1.00 . A A . 145 VAL C 1 1
3 8182 1 1 145 VAL CA C 38.285 -14.376 21.375 1.00 . A A . 145 VAL CA 1 1
3 8183 1 1 145 VAL CB C 38.135 -14.692 19.868 1.00 . A A . 145 VAL CB 1 1
3 8184 1 1 145 VAL CG1 C 37.294 -15.939 19.660 1.00 . A A . 145 VAL CG1 1 1
3 8185 1 1 145 VAL CG2 C 37.553 -13.510 19.106 1.00 . A A . 145 VAL CG2 1 1
3 8186 1 1 145 VAL H H 36.176 -14.094 21.505 1.00 . A A . 145 VAL H 1 1
3 8187 1 1 145 VAL HA H 38.742 -15.234 21.845 1.00 . A A . 145 VAL HA 1 1
3 8188 1 1 145 VAL HB H 39.119 -14.890 19.472 1.00 . A A . 145 VAL HB 1 1
3 8189 1 1 145 VAL HG11 H 37.204 -16.142 18.602 1.00 . A A . 145 VAL HG11 1 1
3 8190 1 1 145 VAL HG12 H 36.312 -15.784 20.082 1.00 . A A . 145 VAL HG12 1 1
3 8191 1 1 145 VAL HG13 H 37.768 -16.777 20.148 1.00 . A A . 145 VAL HG13 1 1
3 8192 1 1 145 VAL HG21 H 36.585 -13.261 19.513 1.00 . A A . 145 VAL HG21 1 1
3 8193 1 1 145 VAL HG22 H 37.450 -13.770 18.063 1.00 . A A . 145 VAL HG22 1 1
3 8194 1 1 145 VAL HG23 H 38.213 -12.660 19.202 1.00 . A A . 145 VAL HG23 1 1
3 8195 1 1 145 VAL N N 36.999 -14.154 22.040 1.00 . A A . 145 VAL N 1 1
3 8196 1 1 145 VAL O O 38.800 -12.022 21.552 1.00 . A A . 145 VAL O 1 1
3 8197 1 1 146 GLU C C 42.260 -12.370 20.408 1.00 . A A . 146 GLU C 1 1
3 8198 1 1 146 GLU CA C 41.530 -12.453 21.740 1.00 . A A . 146 GLU CA 1 1
3 8199 1 1 146 GLU CB C 42.513 -12.759 22.870 1.00 . A A . 146 GLU CB 1 1
3 8200 1 1 146 GLU CD C 42.972 -15.046 23.821 1.00 . A A . 146 GLU CD 1 1
3 8201 1 1 146 GLU CG C 43.241 -14.076 22.692 1.00 . A A . 146 GLU CG 1 1
3 8202 1 1 146 GLU H H 40.777 -14.421 21.711 1.00 . A A . 146 GLU H 1 1
3 8203 1 1 146 GLU HA H 41.049 -11.511 21.936 1.00 . A A . 146 GLU HA 1 1
3 8204 1 1 146 GLU HB2 H 43.247 -11.969 22.919 1.00 . A A . 146 GLU HB2 1 1
3 8205 1 1 146 GLU HB3 H 41.971 -12.795 23.803 1.00 . A A . 146 GLU HB3 1 1
3 8206 1 1 146 GLU HG2 H 42.918 -14.528 21.766 1.00 . A A . 146 GLU HG2 1 1
3 8207 1 1 146 GLU HG3 H 44.298 -13.879 22.645 1.00 . A A . 146 GLU HG3 1 1
3 8208 1 1 146 GLU N N 40.507 -13.480 21.667 1.00 . A A . 146 GLU N 1 1
3 8209 1 1 146 GLU O O 41.818 -12.957 19.421 1.00 . A A . 146 GLU O 1 1
3 8210 1 1 146 GLU OE1 O 43.693 -15.000 24.841 1.00 . A A . 146 GLU OE1 1 1
3 8211 1 1 146 GLU OE2 O 42.034 -15.858 23.697 1.00 . A A . 146 GLU OE2 1 1
3 8212 1 1 147 THR C C 44.713 -12.885 18.765 1.00 . A A . 147 THR C 1 1
3 8213 1 1 147 THR CA C 44.176 -11.521 19.183 1.00 . A A . 147 THR CA 1 1
3 8214 1 1 147 THR CB C 45.349 -10.550 19.406 1.00 . A A . 147 THR CB 1 1
3 8215 1 1 147 THR CG2 C 44.861 -9.113 19.403 1.00 . A A . 147 THR CG2 1 1
3 8216 1 1 147 THR H H 43.620 -11.142 21.173 1.00 . A A . 147 THR H 1 1
3 8217 1 1 147 THR HA H 43.558 -11.130 18.387 1.00 . A A . 147 THR HA 1 1
3 8218 1 1 147 THR HB H 46.056 -10.673 18.597 1.00 . A A . 147 THR HB 1 1
3 8219 1 1 147 THR HG1 H 45.877 -10.107 21.264 1.00 . A A . 147 THR HG1 1 1
3 8220 1 1 147 THR HG21 H 44.365 -8.909 18.465 1.00 . A A . 147 THR HG21 1 1
3 8221 1 1 147 THR HG22 H 45.704 -8.447 19.516 1.00 . A A . 147 THR HG22 1 1
3 8222 1 1 147 THR HG23 H 44.169 -8.964 20.219 1.00 . A A . 147 THR HG23 1 1
3 8223 1 1 147 THR N N 43.355 -11.629 20.376 1.00 . A A . 147 THR N 1 1
3 8224 1 1 147 THR O O 45.042 -13.716 19.610 1.00 . A A . 147 THR O 1 1
3 8225 1 1 147 THR OG1 O 46.010 -10.838 20.649 1.00 . A A . 147 THR OG1 1 1
3 8226 1 1 148 ASN C C 46.711 -14.618 17.266 1.00 . A A . 148 ASN C 1 1
3 8227 1 1 148 ASN CA C 45.242 -14.392 16.936 1.00 . A A . 148 ASN CA 1 1
3 8228 1 1 148 ASN CB C 45.034 -14.465 15.420 1.00 . A A . 148 ASN CB 1 1
3 8229 1 1 148 ASN CG C 45.498 -15.788 14.836 1.00 . A A . 148 ASN CG 1 1
3 8230 1 1 148 ASN H H 44.556 -12.384 16.838 1.00 . A A . 148 ASN H 1 1
3 8231 1 1 148 ASN HA H 44.656 -15.166 17.409 1.00 . A A . 148 ASN HA 1 1
3 8232 1 1 148 ASN HB2 H 43.984 -14.345 15.200 1.00 . A A . 148 ASN HB2 1 1
3 8233 1 1 148 ASN HB3 H 45.591 -13.668 14.947 1.00 . A A . 148 ASN HB3 1 1
3 8234 1 1 148 ASN HD21 H 45.988 -14.889 13.126 1.00 . A A . 148 ASN HD21 1 1
3 8235 1 1 148 ASN HD22 H 46.280 -16.598 13.200 1.00 . A A . 148 ASN HD22 1 1
3 8236 1 1 148 ASN N N 44.792 -13.108 17.461 1.00 . A A . 148 ASN N 1 1
3 8237 1 1 148 ASN ND2 N 45.968 -15.758 13.598 1.00 . A A . 148 ASN ND2 1 1
3 8238 1 1 148 ASN O O 47.073 -15.591 17.927 1.00 . A A . 148 ASN O 1 1
3 8239 1 1 148 ASN OD1 O 45.437 -16.830 15.492 1.00 . A A . 148 ASN OD1 1 1
3 8240 1 1 149 SER C C 49.573 -12.388 16.864 1.00 . A A . 149 SER C 1 1
3 8241 1 1 149 SER CA C 48.985 -13.782 17.025 1.00 . A A . 149 SER CA 1 1
3 8242 1 1 149 SER CB C 49.640 -14.753 16.033 1.00 . A A . 149 SER CB 1 1
3 8243 1 1 149 SER H H 47.196 -12.967 16.265 1.00 . A A . 149 SER H 1 1
3 8244 1 1 149 SER HA H 49.151 -14.128 18.035 1.00 . A A . 149 SER HA 1 1
3 8245 1 1 149 SER HB2 H 49.537 -14.365 15.031 1.00 . A A . 149 SER HB2 1 1
3 8246 1 1 149 SER HB3 H 50.689 -14.854 16.272 1.00 . A A . 149 SER HB3 1 1
3 8247 1 1 149 SER HG H 48.424 -16.069 16.839 1.00 . A A . 149 SER HG 1 1
3 8248 1 1 149 SER N N 47.552 -13.713 16.791 1.00 . A A . 149 SER N 1 1
3 8249 1 1 149 SER O O 48.949 -11.538 16.239 1.00 . A A . 149 SER O 1 1
3 8250 1 1 149 SER OG O 49.035 -16.037 16.088 1.00 . A A . 149 SER OG 1 1
3 8251 1 1 150 GLN C C 50.524 -9.684 17.721 1.00 . A A . 150 GLN C 1 1
3 8252 1 1 150 GLN CA C 51.434 -10.859 17.330 1.00 . A A . 150 GLN CA 1 1
3 8253 1 1 150 GLN CB C 51.946 -10.680 15.903 1.00 . A A . 150 GLN CB 1 1
3 8254 1 1 150 GLN CD C 53.239 -11.711 13.998 1.00 . A A . 150 GLN CD 1 1
3 8255 1 1 150 GLN CG C 52.994 -11.703 15.493 1.00 . A A . 150 GLN CG 1 1
3 8256 1 1 150 GLN H H 51.193 -12.868 17.932 1.00 . A A . 150 GLN H 1 1
3 8257 1 1 150 GLN HA H 52.279 -10.878 18.002 1.00 . A A . 150 GLN HA 1 1
3 8258 1 1 150 GLN HB2 H 51.113 -10.755 15.221 1.00 . A A . 150 GLN HB2 1 1
3 8259 1 1 150 GLN HB3 H 52.380 -9.703 15.822 1.00 . A A . 150 GLN HB3 1 1
3 8260 1 1 150 GLN HE21 H 51.879 -13.141 13.766 1.00 . A A . 150 GLN HE21 1 1
3 8261 1 1 150 GLN HE22 H 52.654 -12.591 12.314 1.00 . A A . 150 GLN HE22 1 1
3 8262 1 1 150 GLN HG2 H 53.923 -11.471 15.993 1.00 . A A . 150 GLN HG2 1 1
3 8263 1 1 150 GLN HG3 H 52.658 -12.684 15.793 1.00 . A A . 150 GLN HG3 1 1
3 8264 1 1 150 GLN N N 50.751 -12.149 17.440 1.00 . A A . 150 GLN N 1 1
3 8265 1 1 150 GLN NE2 N 52.518 -12.564 13.290 1.00 . A A . 150 GLN NE2 1 1
3 8266 1 1 150 GLN O O 50.728 -8.555 17.269 1.00 . A A . 150 GLN O 1 1
3 8267 1 1 150 GLN OE1 O 54.076 -10.969 13.484 1.00 . A A . 150 GLN OE1 1 1
3 8268 1 1 151 ASP C C 47.779 -8.353 17.874 1.00 . A A . 151 ASP C 1 1
3 8269 1 1 151 ASP CA C 48.562 -8.967 19.028 1.00 . A A . 151 ASP CA 1 1
3 8270 1 1 151 ASP CB C 49.237 -7.872 19.857 1.00 . A A . 151 ASP CB 1 1
3 8271 1 1 151 ASP CG C 49.419 -8.278 21.306 1.00 . A A . 151 ASP CG 1 1
3 8272 1 1 151 ASP H H 49.433 -10.895 18.878 1.00 . A A . 151 ASP H 1 1
3 8273 1 1 151 ASP HA H 47.859 -9.485 19.664 1.00 . A A . 151 ASP HA 1 1
3 8274 1 1 151 ASP HB2 H 50.210 -7.659 19.438 1.00 . A A . 151 ASP HB2 1 1
3 8275 1 1 151 ASP HB3 H 48.630 -6.980 19.824 1.00 . A A . 151 ASP HB3 1 1
3 8276 1 1 151 ASP N N 49.528 -9.969 18.562 1.00 . A A . 151 ASP N 1 1
3 8277 1 1 151 ASP O O 47.336 -7.207 17.945 1.00 . A A . 151 ASP O 1 1
3 8278 1 1 151 ASP OD1 O 48.487 -8.060 22.111 1.00 . A A . 151 ASP OD1 1 1
3 8279 1 1 151 ASP OD2 O 50.495 -8.815 21.651 1.00 . A A . 151 ASP OD2 1 1
3 8280 1 1 152 ARG C C 45.363 -9.410 15.941 1.00 . A A . 152 ARG C 1 1
3 8281 1 1 152 ARG CA C 46.710 -8.730 15.737 1.00 . A A . 152 ARG CA 1 1
3 8282 1 1 152 ARG CB C 47.321 -9.096 14.370 1.00 . A A . 152 ARG CB 1 1
3 8283 1 1 152 ARG CD C 48.495 -11.020 13.233 1.00 . A A . 152 ARG CD 1 1
3 8284 1 1 152 ARG CG C 47.291 -10.584 14.053 1.00 . A A . 152 ARG CG 1 1
3 8285 1 1 152 ARG CZ C 49.683 -9.942 11.368 1.00 . A A . 152 ARG CZ 1 1
3 8286 1 1 152 ARG H H 48.035 -10.001 16.783 1.00 . A A . 152 ARG H 1 1
3 8287 1 1 152 ARG HA H 46.575 -7.659 15.794 1.00 . A A . 152 ARG HA 1 1
3 8288 1 1 152 ARG HB2 H 46.775 -8.575 13.597 1.00 . A A . 152 ARG HB2 1 1
3 8289 1 1 152 ARG HB3 H 48.350 -8.768 14.352 1.00 . A A . 152 ARG HB3 1 1
3 8290 1 1 152 ARG HD2 H 49.392 -10.770 13.780 1.00 . A A . 152 ARG HD2 1 1
3 8291 1 1 152 ARG HD3 H 48.450 -12.092 13.099 1.00 . A A . 152 ARG HD3 1 1
3 8292 1 1 152 ARG HE H 47.710 -10.319 11.410 1.00 . A A . 152 ARG HE 1 1
3 8293 1 1 152 ARG HG2 H 47.287 -11.136 14.981 1.00 . A A . 152 ARG HG2 1 1
3 8294 1 1 152 ARG HG3 H 46.390 -10.804 13.498 1.00 . A A . 152 ARG HG3 1 1
3 8295 1 1 152 ARG HH11 H 50.831 -10.315 12.992 1.00 . A A . 152 ARG HH11 1 1
3 8296 1 1 152 ARG HH12 H 51.678 -9.657 11.626 1.00 . A A . 152 ARG HH12 1 1
3 8297 1 1 152 ARG HH21 H 48.826 -9.433 9.601 1.00 . A A . 152 ARG HH21 1 1
3 8298 1 1 152 ARG HH22 H 50.533 -9.135 9.720 1.00 . A A . 152 ARG HH22 1 1
3 8299 1 1 152 ARG N N 47.586 -9.131 16.823 1.00 . A A . 152 ARG N 1 1
3 8300 1 1 152 ARG NE N 48.555 -10.384 11.921 1.00 . A A . 152 ARG NE 1 1
3 8301 1 1 152 ARG NH1 N 50.819 -9.970 12.056 1.00 . A A . 152 ARG NH1 1 1
3 8302 1 1 152 ARG NH2 N 49.681 -9.464 10.133 1.00 . A A . 152 ARG NH2 1 1
3 8303 1 1 152 ARG O O 45.309 -10.611 16.223 1.00 . A A . 152 ARG O 1 1
3 8304 1 1 153 PRO C C 42.652 -10.335 15.072 1.00 . A A . 153 PRO C 1 1
3 8305 1 1 153 PRO CA C 42.919 -9.196 16.046 1.00 . A A . 153 PRO CA 1 1
3 8306 1 1 153 PRO CB C 41.991 -8.006 15.755 1.00 . A A . 153 PRO CB 1 1
3 8307 1 1 153 PRO CD C 44.237 -7.204 15.605 1.00 . A A . 153 PRO CD 1 1
3 8308 1 1 153 PRO CG C 42.850 -6.994 15.071 1.00 . A A . 153 PRO CG 1 1
3 8309 1 1 153 PRO HA H 42.763 -9.542 17.056 1.00 . A A . 153 PRO HA 1 1
3 8310 1 1 153 PRO HB2 H 41.180 -8.327 15.119 1.00 . A A . 153 PRO HB2 1 1
3 8311 1 1 153 PRO HB3 H 41.596 -7.621 16.684 1.00 . A A . 153 PRO HB3 1 1
3 8312 1 1 153 PRO HD2 H 44.975 -6.928 14.864 1.00 . A A . 153 PRO HD2 1 1
3 8313 1 1 153 PRO HD3 H 44.383 -6.643 16.517 1.00 . A A . 153 PRO HD3 1 1
3 8314 1 1 153 PRO HG2 H 42.829 -7.157 14.003 1.00 . A A . 153 PRO HG2 1 1
3 8315 1 1 153 PRO HG3 H 42.503 -6.000 15.307 1.00 . A A . 153 PRO HG3 1 1
3 8316 1 1 153 PRO N N 44.264 -8.649 15.869 1.00 . A A . 153 PRO N 1 1
3 8317 1 1 153 PRO O O 43.158 -10.318 13.949 1.00 . A A . 153 PRO O 1 1
3 8318 1 1 154 VAL C C 40.965 -11.968 13.335 1.00 . A A . 154 VAL C 1 1
3 8319 1 1 154 VAL CA C 41.556 -12.467 14.648 1.00 . A A . 154 VAL CA 1 1
3 8320 1 1 154 VAL CB C 40.564 -13.442 15.319 1.00 . A A . 154 VAL CB 1 1
3 8321 1 1 154 VAL CG1 C 40.222 -14.590 14.379 1.00 . A A . 154 VAL CG1 1 1
3 8322 1 1 154 VAL CG2 C 41.136 -13.980 16.619 1.00 . A A . 154 VAL CG2 1 1
3 8323 1 1 154 VAL H H 41.562 -11.317 16.446 1.00 . A A . 154 VAL H 1 1
3 8324 1 1 154 VAL HA H 42.469 -13.005 14.434 1.00 . A A . 154 VAL HA 1 1
3 8325 1 1 154 VAL HB H 39.655 -12.903 15.544 1.00 . A A . 154 VAL HB 1 1
3 8326 1 1 154 VAL HG11 H 41.125 -15.126 14.123 1.00 . A A . 154 VAL HG11 1 1
3 8327 1 1 154 VAL HG12 H 39.769 -14.198 13.481 1.00 . A A . 154 VAL HG12 1 1
3 8328 1 1 154 VAL HG13 H 39.531 -15.262 14.866 1.00 . A A . 154 VAL HG13 1 1
3 8329 1 1 154 VAL HG21 H 40.421 -14.646 17.076 1.00 . A A . 154 VAL HG21 1 1
3 8330 1 1 154 VAL HG22 H 41.344 -13.158 17.288 1.00 . A A . 154 VAL HG22 1 1
3 8331 1 1 154 VAL HG23 H 42.051 -14.518 16.415 1.00 . A A . 154 VAL HG23 1 1
3 8332 1 1 154 VAL N N 41.894 -11.338 15.513 1.00 . A A . 154 VAL N 1 1
3 8333 1 1 154 VAL O O 41.533 -12.214 12.270 1.00 . A A . 154 VAL O 1 1
3 8334 1 1 155 ASP C C 38.585 -11.614 11.292 1.00 . A A . 155 ASP C 1 1
3 8335 1 1 155 ASP CA C 39.180 -10.610 12.286 1.00 . A A . 155 ASP CA 1 1
3 8336 1 1 155 ASP CB C 40.174 -9.676 11.583 1.00 . A A . 155 ASP CB 1 1
3 8337 1 1 155 ASP CG C 39.577 -8.939 10.402 1.00 . A A . 155 ASP CG 1 1
3 8338 1 1 155 ASP H H 39.406 -11.186 14.311 1.00 . A A . 155 ASP H 1 1
3 8339 1 1 155 ASP HA H 38.372 -10.015 12.676 1.00 . A A . 155 ASP HA 1 1
3 8340 1 1 155 ASP HB2 H 40.530 -8.945 12.292 1.00 . A A . 155 ASP HB2 1 1
3 8341 1 1 155 ASP HB3 H 41.011 -10.261 11.229 1.00 . A A . 155 ASP HB3 1 1
3 8342 1 1 155 ASP N N 39.827 -11.268 13.433 1.00 . A A . 155 ASP N 1 1
3 8343 1 1 155 ASP O O 37.464 -11.442 10.812 1.00 . A A . 155 ASP O 1 1
3 8344 1 1 155 ASP OD1 O 38.814 -7.971 10.616 1.00 . A A . 155 ASP OD1 1 1
3 8345 1 1 155 ASP OD2 O 39.909 -9.296 9.250 1.00 . A A . 155 ASP OD2 1 1
3 8346 1 1 156 ASP C C 37.896 -14.645 10.665 1.00 . A A . 156 ASP C 1 1
3 8347 1 1 156 ASP CA C 38.907 -13.680 10.045 1.00 . A A . 156 ASP CA 1 1
3 8348 1 1 156 ASP CB C 40.120 -14.445 9.512 1.00 . A A . 156 ASP CB 1 1
3 8349 1 1 156 ASP CG C 39.782 -15.342 8.337 1.00 . A A . 156 ASP CG 1 1
3 8350 1 1 156 ASP H H 40.204 -12.757 11.445 1.00 . A A . 156 ASP H 1 1
3 8351 1 1 156 ASP HA H 38.431 -13.167 9.223 1.00 . A A . 156 ASP HA 1 1
3 8352 1 1 156 ASP HB2 H 40.867 -13.738 9.194 1.00 . A A . 156 ASP HB2 1 1
3 8353 1 1 156 ASP HB3 H 40.527 -15.060 10.303 1.00 . A A . 156 ASP HB3 1 1
3 8354 1 1 156 ASP N N 39.329 -12.667 11.004 1.00 . A A . 156 ASP N 1 1
3 8355 1 1 156 ASP O O 38.167 -15.832 10.851 1.00 . A A . 156 ASP O 1 1
3 8356 1 1 156 ASP OD1 O 39.468 -14.814 7.250 1.00 . A A . 156 ASP OD1 1 1
3 8357 1 1 156 ASP OD2 O 39.832 -16.581 8.490 1.00 . A A . 156 ASP OD2 1 1
3 8358 1 1 157 VAL C C 34.448 -14.605 10.550 1.00 . A A . 157 VAL C 1 1
3 8359 1 1 157 VAL CA C 35.615 -14.899 11.473 1.00 . A A . 157 VAL CA 1 1
3 8360 1 1 157 VAL CB C 35.212 -14.559 12.921 1.00 . A A . 157 VAL CB 1 1
3 8361 1 1 157 VAL CG1 C 34.155 -15.527 13.422 1.00 . A A . 157 VAL CG1 1 1
3 8362 1 1 157 VAL CG2 C 36.422 -14.560 13.843 1.00 . A A . 157 VAL CG2 1 1
3 8363 1 1 157 VAL H H 36.652 -13.126 10.967 1.00 . A A . 157 VAL H 1 1
3 8364 1 1 157 VAL HA H 35.876 -15.946 11.409 1.00 . A A . 157 VAL HA 1 1
3 8365 1 1 157 VAL HB H 34.785 -13.570 12.923 1.00 . A A . 157 VAL HB 1 1
3 8366 1 1 157 VAL HG11 H 34.554 -16.530 13.416 1.00 . A A . 157 VAL HG11 1 1
3 8367 1 1 157 VAL HG12 H 33.290 -15.479 12.778 1.00 . A A . 157 VAL HG12 1 1
3 8368 1 1 157 VAL HG13 H 33.869 -15.260 14.430 1.00 . A A . 157 VAL HG13 1 1
3 8369 1 1 157 VAL HG21 H 36.112 -14.286 14.841 1.00 . A A . 157 VAL HG21 1 1
3 8370 1 1 157 VAL HG22 H 37.150 -13.847 13.484 1.00 . A A . 157 VAL HG22 1 1
3 8371 1 1 157 VAL HG23 H 36.862 -15.545 13.861 1.00 . A A . 157 VAL HG23 1 1
3 8372 1 1 157 VAL N N 36.747 -14.106 11.018 1.00 . A A . 157 VAL N 1 1
3 8373 1 1 157 VAL O O 33.969 -13.477 10.502 1.00 . A A . 157 VAL O 1 1
3 8374 1 1 158 LYS C C 31.845 -16.170 8.763 1.00 . A A . 158 LYS C 1 1
3 8375 1 1 158 LYS CA C 33.090 -15.321 8.701 1.00 . A A . 158 LYS CA 1 1
3 8376 1 1 158 LYS CB C 33.772 -15.565 7.349 1.00 . A A . 158 LYS CB 1 1
3 8377 1 1 158 LYS CD C 36.255 -15.590 7.745 1.00 . A A . 158 LYS CD 1 1
3 8378 1 1 158 LYS CE C 36.478 -16.912 7.027 1.00 . A A . 158 LYS CE 1 1
3 8379 1 1 158 LYS CG C 35.086 -14.824 7.154 1.00 . A A . 158 LYS CG 1 1
3 8380 1 1 158 LYS H H 34.219 -16.524 10.032 1.00 . A A . 158 LYS H 1 1
3 8381 1 1 158 LYS HA H 32.806 -14.281 8.760 1.00 . A A . 158 LYS HA 1 1
3 8382 1 1 158 LYS HB2 H 33.968 -16.622 7.247 1.00 . A A . 158 LYS HB2 1 1
3 8383 1 1 158 LYS HB3 H 33.096 -15.261 6.564 1.00 . A A . 158 LYS HB3 1 1
3 8384 1 1 158 LYS HD2 H 37.147 -14.989 7.657 1.00 . A A . 158 LYS HD2 1 1
3 8385 1 1 158 LYS HD3 H 36.047 -15.786 8.787 1.00 . A A . 158 LYS HD3 1 1
3 8386 1 1 158 LYS HE2 H 35.573 -17.498 7.092 1.00 . A A . 158 LYS HE2 1 1
3 8387 1 1 158 LYS HE3 H 36.700 -16.709 5.989 1.00 . A A . 158 LYS HE3 1 1
3 8388 1 1 158 LYS HG2 H 35.257 -14.687 6.098 1.00 . A A . 158 LYS HG2 1 1
3 8389 1 1 158 LYS HG3 H 35.017 -13.860 7.637 1.00 . A A . 158 LYS HG3 1 1
3 8390 1 1 158 LYS HZ1 H 37.800 -18.526 7.027 1.00 . A A . 158 LYS HZ1 1 1
3 8391 1 1 158 LYS HZ2 H 37.353 -18.013 8.576 1.00 . A A . 158 LYS HZ2 1 1
3 8392 1 1 158 LYS HZ3 H 38.460 -17.102 7.674 1.00 . A A . 158 LYS HZ3 1 1
3 8393 1 1 158 LYS N N 33.989 -15.597 9.808 1.00 . A A . 158 LYS N 1 1
3 8394 1 1 158 LYS NZ N 37.598 -17.690 7.616 1.00 . A A . 158 LYS NZ 1 1
3 8395 1 1 158 LYS O O 31.833 -17.250 9.362 1.00 . A A . 158 LYS O 1 1
3 8396 1 1 159 ILE C C 29.797 -17.218 6.595 1.00 . A A . 159 ILE C 1 1
3 8397 1 1 159 ILE CA C 29.606 -16.445 7.892 1.00 . A A . 159 ILE CA 1 1
3 8398 1 1 159 ILE CB C 28.321 -15.579 7.794 1.00 . A A . 159 ILE CB 1 1
3 8399 1 1 159 ILE CD1 C 28.880 -13.678 9.427 1.00 . A A . 159 ILE CD1 1 1
3 8400 1 1 159 ILE CG1 C 28.010 -14.883 9.129 1.00 . A A . 159 ILE CG1 1 1
3 8401 1 1 159 ILE CG2 C 27.128 -16.426 7.355 1.00 . A A . 159 ILE CG2 1 1
3 8402 1 1 159 ILE H H 30.852 -14.735 7.803 1.00 . A A . 159 ILE H 1 1
3 8403 1 1 159 ILE HA H 29.492 -17.144 8.710 1.00 . A A . 159 ILE HA 1 1
3 8404 1 1 159 ILE HB H 28.486 -14.826 7.039 1.00 . A A . 159 ILE HB 1 1
3 8405 1 1 159 ILE HD11 H 28.785 -12.957 8.627 1.00 . A A . 159 ILE HD11 1 1
3 8406 1 1 159 ILE HD12 H 29.912 -13.988 9.512 1.00 . A A . 159 ILE HD12 1 1
3 8407 1 1 159 ILE HD13 H 28.561 -13.228 10.355 1.00 . A A . 159 ILE HD13 1 1
3 8408 1 1 159 ILE HG12 H 26.983 -14.550 9.119 1.00 . A A . 159 ILE HG12 1 1
3 8409 1 1 159 ILE HG13 H 28.143 -15.591 9.935 1.00 . A A . 159 ILE HG13 1 1
3 8410 1 1 159 ILE HG21 H 26.958 -17.216 8.074 1.00 . A A . 159 ILE HG21 1 1
3 8411 1 1 159 ILE HG22 H 27.329 -16.862 6.385 1.00 . A A . 159 ILE HG22 1 1
3 8412 1 1 159 ILE HG23 H 26.249 -15.803 7.291 1.00 . A A . 159 ILE HG23 1 1
3 8413 1 1 159 ILE N N 30.802 -15.665 8.134 1.00 . A A . 159 ILE N 1 1
3 8414 1 1 159 ILE O O 29.748 -16.645 5.503 1.00 . A A . 159 ILE O 1 1
3 8415 1 1 160 ILE C C 29.137 -19.525 4.700 1.00 . A A . 160 ILE C 1 1
3 8416 1 1 160 ILE CA C 30.368 -19.339 5.576 1.00 . A A . 160 ILE CA 1 1
3 8417 1 1 160 ILE CB C 30.894 -20.719 6.013 1.00 . A A . 160 ILE CB 1 1
3 8418 1 1 160 ILE CD1 C 33.204 -19.772 6.576 1.00 . A A . 160 ILE CD1 1 1
3 8419 1 1 160 ILE CG1 C 32.011 -20.573 7.055 1.00 . A A . 160 ILE CG1 1 1
3 8420 1 1 160 ILE CG2 C 31.394 -21.487 4.805 1.00 . A A . 160 ILE CG2 1 1
3 8421 1 1 160 ILE H H 30.028 -18.913 7.616 1.00 . A A . 160 ILE H 1 1
3 8422 1 1 160 ILE HA H 31.138 -18.848 4.999 1.00 . A A . 160 ILE HA 1 1
3 8423 1 1 160 ILE HB H 30.074 -21.272 6.447 1.00 . A A . 160 ILE HB 1 1
3 8424 1 1 160 ILE HD11 H 33.639 -20.254 5.714 1.00 . A A . 160 ILE HD11 1 1
3 8425 1 1 160 ILE HD12 H 33.940 -19.714 7.367 1.00 . A A . 160 ILE HD12 1 1
3 8426 1 1 160 ILE HD13 H 32.884 -18.776 6.310 1.00 . A A . 160 ILE HD13 1 1
3 8427 1 1 160 ILE HG12 H 31.614 -20.080 7.929 1.00 . A A . 160 ILE HG12 1 1
3 8428 1 1 160 ILE HG13 H 32.362 -21.556 7.334 1.00 . A A . 160 ILE HG13 1 1
3 8429 1 1 160 ILE HG21 H 31.651 -22.492 5.100 1.00 . A A . 160 ILE HG21 1 1
3 8430 1 1 160 ILE HG22 H 32.264 -20.995 4.399 1.00 . A A . 160 ILE HG22 1 1
3 8431 1 1 160 ILE HG23 H 30.616 -21.519 4.056 1.00 . A A . 160 ILE HG23 1 1
3 8432 1 1 160 ILE N N 30.057 -18.506 6.724 1.00 . A A . 160 ILE N 1 1
3 8433 1 1 160 ILE O O 29.137 -19.180 3.517 1.00 . A A . 160 ILE O 1 1
3 8434 1 1 161 LYS C C 25.680 -19.753 5.436 1.00 . A A . 161 LYS C 1 1
3 8435 1 1 161 LYS CA C 26.834 -20.260 4.591 1.00 . A A . 161 LYS CA 1 1
3 8436 1 1 161 LYS CB C 26.604 -21.735 4.243 1.00 . A A . 161 LYS CB 1 1
3 8437 1 1 161 LYS CD C 28.634 -23.132 3.734 1.00 . A A . 161 LYS CD 1 1
3 8438 1 1 161 LYS CE C 28.087 -24.330 4.489 1.00 . A A . 161 LYS CE 1 1
3 8439 1 1 161 LYS CG C 27.516 -22.282 3.154 1.00 . A A . 161 LYS CG 1 1
3 8440 1 1 161 LYS H H 28.153 -20.326 6.237 1.00 . A A . 161 LYS H 1 1
3 8441 1 1 161 LYS HA H 26.873 -19.682 3.679 1.00 . A A . 161 LYS HA 1 1
3 8442 1 1 161 LYS HB2 H 26.759 -22.325 5.134 1.00 . A A . 161 LYS HB2 1 1
3 8443 1 1 161 LYS HB3 H 25.581 -21.856 3.918 1.00 . A A . 161 LYS HB3 1 1
3 8444 1 1 161 LYS HD2 H 29.265 -23.481 2.931 1.00 . A A . 161 LYS HD2 1 1
3 8445 1 1 161 LYS HD3 H 29.211 -22.527 4.414 1.00 . A A . 161 LYS HD3 1 1
3 8446 1 1 161 LYS HE2 H 27.469 -23.973 5.298 1.00 . A A . 161 LYS HE2 1 1
3 8447 1 1 161 LYS HE3 H 27.487 -24.921 3.813 1.00 . A A . 161 LYS HE3 1 1
3 8448 1 1 161 LYS HG2 H 26.932 -22.888 2.480 1.00 . A A . 161 LYS HG2 1 1
3 8449 1 1 161 LYS HG3 H 27.950 -21.454 2.612 1.00 . A A . 161 LYS HG3 1 1
3 8450 1 1 161 LYS HZ1 H 29.918 -24.591 5.467 1.00 . A A . 161 LYS HZ1 1 1
3 8451 1 1 161 LYS HZ2 H 29.585 -25.782 4.309 1.00 . A A . 161 LYS HZ2 1 1
3 8452 1 1 161 LYS HZ3 H 28.779 -25.796 5.802 1.00 . A A . 161 LYS HZ3 1 1
3 8453 1 1 161 LYS N N 28.089 -20.066 5.292 1.00 . A A . 161 LYS N 1 1
3 8454 1 1 161 LYS NZ N 29.167 -25.183 5.051 1.00 . A A . 161 LYS NZ 1 1
3 8455 1 1 161 LYS O O 25.657 -19.945 6.649 1.00 . A A . 161 LYS O 1 1
3 8456 1 1 162 ALA C C 22.314 -18.815 4.663 1.00 . A A . 162 ALA C 1 1
3 8457 1 1 162 ALA CA C 23.564 -18.591 5.488 1.00 . A A . 162 ALA CA 1 1
3 8458 1 1 162 ALA CB C 23.727 -17.118 5.793 1.00 . A A . 162 ALA CB 1 1
3 8459 1 1 162 ALA H H 24.817 -18.959 3.832 1.00 . A A . 162 ALA H 1 1
3 8460 1 1 162 ALA HA H 23.468 -19.122 6.425 1.00 . A A . 162 ALA HA 1 1
3 8461 1 1 162 ALA HB1 H 23.770 -16.565 4.868 1.00 . A A . 162 ALA HB1 1 1
3 8462 1 1 162 ALA HB2 H 24.639 -16.963 6.351 1.00 . A A . 162 ALA HB2 1 1
3 8463 1 1 162 ALA HB3 H 22.885 -16.776 6.377 1.00 . A A . 162 ALA HB3 1 1
3 8464 1 1 162 ALA N N 24.732 -19.101 4.797 1.00 . A A . 162 ALA N 1 1
3 8465 1 1 162 ALA O O 22.254 -18.440 3.490 1.00 . A A . 162 ALA O 1 1
3 8466 1 1 163 TYR C C 18.929 -19.484 5.601 1.00 . A A . 163 TYR C 1 1
3 8467 1 1 163 TYR CA C 20.066 -19.730 4.624 1.00 . A A . 163 TYR CA 1 1
3 8468 1 1 163 TYR CB C 20.016 -21.194 4.162 1.00 . A A . 163 TYR CB 1 1
3 8469 1 1 163 TYR CD1 C 22.376 -22.051 3.907 1.00 . A A . 163 TYR CD1 1 1
3 8470 1 1 163 TYR CD2 C 21.092 -21.693 1.930 1.00 . A A . 163 TYR CD2 1 1
3 8471 1 1 163 TYR CE1 C 23.440 -22.483 3.146 1.00 . A A . 163 TYR CE1 1 1
3 8472 1 1 163 TYR CE2 C 22.154 -22.131 1.161 1.00 . A A . 163 TYR CE2 1 1
3 8473 1 1 163 TYR CG C 21.186 -21.646 3.315 1.00 . A A . 163 TYR CG 1 1
3 8474 1 1 163 TYR CZ C 23.325 -22.524 1.775 1.00 . A A . 163 TYR CZ 1 1
3 8475 1 1 163 TYR H H 21.438 -19.678 6.227 1.00 . A A . 163 TYR H 1 1
3 8476 1 1 163 TYR HA H 19.959 -19.075 3.771 1.00 . A A . 163 TYR HA 1 1
3 8477 1 1 163 TYR HB2 H 19.982 -21.833 5.031 1.00 . A A . 163 TYR HB2 1 1
3 8478 1 1 163 TYR HB3 H 19.115 -21.344 3.584 1.00 . A A . 163 TYR HB3 1 1
3 8479 1 1 163 TYR HD1 H 22.467 -22.015 4.982 1.00 . A A . 163 TYR HD1 1 1
3 8480 1 1 163 TYR HD2 H 20.174 -21.381 1.454 1.00 . A A . 163 TYR HD2 1 1
3 8481 1 1 163 TYR HE1 H 24.357 -22.791 3.626 1.00 . A A . 163 TYR HE1 1 1
3 8482 1 1 163 TYR HE2 H 22.064 -22.160 0.086 1.00 . A A . 163 TYR HE2 1 1
3 8483 1 1 163 TYR HH H 24.832 -23.689 1.485 1.00 . A A . 163 TYR HH 1 1
3 8484 1 1 163 TYR N N 21.325 -19.430 5.283 1.00 . A A . 163 TYR N 1 1
3 8485 1 1 163 TYR O O 19.135 -19.538 6.816 1.00 . A A . 163 TYR O 1 1
3 8486 1 1 163 TYR OH O 24.386 -22.963 1.017 1.00 . A A . 163 TYR OH 1 1
3 8487 1 1 164 PRO C C 16.135 -20.470 6.473 1.00 . A A . 164 PRO C 1 1
3 8488 1 1 164 PRO CA C 16.551 -19.094 5.966 1.00 . A A . 164 PRO CA 1 1
3 8489 1 1 164 PRO CB C 15.468 -18.482 5.068 1.00 . A A . 164 PRO CB 1 1
3 8490 1 1 164 PRO CD C 17.390 -18.970 3.697 1.00 . A A . 164 PRO CD 1 1
3 8491 1 1 164 PRO CG C 16.138 -18.144 3.771 1.00 . A A . 164 PRO CG 1 1
3 8492 1 1 164 PRO HA H 16.741 -18.445 6.808 1.00 . A A . 164 PRO HA 1 1
3 8493 1 1 164 PRO HB2 H 14.675 -19.200 4.928 1.00 . A A . 164 PRO HB2 1 1
3 8494 1 1 164 PRO HB3 H 15.071 -17.595 5.541 1.00 . A A . 164 PRO HB3 1 1
3 8495 1 1 164 PRO HD2 H 17.200 -19.903 3.186 1.00 . A A . 164 PRO HD2 1 1
3 8496 1 1 164 PRO HD3 H 18.178 -18.421 3.203 1.00 . A A . 164 PRO HD3 1 1
3 8497 1 1 164 PRO HG2 H 15.483 -18.389 2.947 1.00 . A A . 164 PRO HG2 1 1
3 8498 1 1 164 PRO HG3 H 16.383 -17.092 3.753 1.00 . A A . 164 PRO HG3 1 1
3 8499 1 1 164 PRO N N 17.719 -19.203 5.108 1.00 . A A . 164 PRO N 1 1
3 8500 1 1 164 PRO O O 16.148 -21.445 5.721 1.00 . A A . 164 PRO O 1 1
3 8501 1 1 165 SER C C 14.177 -22.408 7.962 1.00 . A A . 165 SER C 1 1
3 8502 1 1 165 SER CA C 15.530 -21.834 8.380 1.00 . A A . 165 SER CA 1 1
3 8503 1 1 165 SER CB C 15.607 -21.691 9.903 1.00 . A A . 165 SER CB 1 1
3 8504 1 1 165 SER H H 15.663 -19.722 8.261 1.00 . A A . 165 SER H 1 1
3 8505 1 1 165 SER HA H 16.305 -22.513 8.054 1.00 . A A . 165 SER HA 1 1
3 8506 1 1 165 SER HB2 H 16.532 -21.202 10.169 1.00 . A A . 165 SER HB2 1 1
3 8507 1 1 165 SER HB3 H 14.774 -21.097 10.249 1.00 . A A . 165 SER HB3 1 1
3 8508 1 1 165 SER HG H 16.205 -22.977 11.264 1.00 . A A . 165 SER HG 1 1
3 8509 1 1 165 SER N N 15.775 -20.548 7.742 1.00 . A A . 165 SER N 1 1
3 8510 1 1 165 SER O O 14.052 -23.605 7.699 1.00 . A A . 165 SER O 1 1
3 8511 1 1 165 SER OG O 15.561 -22.956 10.542 1.00 . A A . 165 SER OG 1 1
3 8512 1 1 166 GLY C C 10.938 -22.025 8.740 1.00 . A A . 166 GLY C 1 1
3 8513 1 1 166 GLY CA C 11.843 -22.001 7.531 1.00 . A A . 166 GLY CA 1 1
3 8514 1 1 166 GLY H H 13.338 -20.599 8.045 1.00 . A A . 166 GLY H 1 1
3 8515 1 1 166 GLY HA2 H 11.423 -21.336 6.790 1.00 . A A . 166 GLY HA2 1 1
3 8516 1 1 166 GLY HA3 H 11.904 -22.997 7.119 1.00 . A A . 166 GLY HA3 1 1
3 8517 1 1 166 GLY N N 13.175 -21.548 7.874 1.00 . A A . 166 GLY N 1 1
3 8518 1 1 166 GLY O O 10.523 -20.975 9.227 1.00 . A A . 166 GLY O 1 1
3 8519 1 1 167 GLY C C 10.641 -23.065 11.682 1.00 . A A . 167 GLY C 1 1
3 8520 1 1 167 GLY CA C 9.837 -23.339 10.428 1.00 . A A . 167 GLY CA 1 1
3 8521 1 1 167 GLY H H 10.977 -24.024 8.781 1.00 . A A . 167 GLY H 1 1
3 8522 1 1 167 GLY HA2 H 9.021 -22.634 10.373 1.00 . A A . 167 GLY HA2 1 1
3 8523 1 1 167 GLY HA3 H 9.435 -24.341 10.480 1.00 . A A . 167 GLY HA3 1 1
3 8524 1 1 167 GLY N N 10.645 -23.215 9.235 1.00 . A A . 167 GLY N 1 1
3 8525 1 1 167 GLY O O 10.289 -22.191 12.480 1.00 . A A . 167 GLY O 1 1
3 8526 1 1 168 GLY C C 12.314 -24.663 14.069 1.00 . A A . 168 GLY C 1 1
3 8527 1 1 168 GLY CA C 12.581 -23.622 13.004 1.00 . A A . 168 GLY CA 1 1
3 8528 1 1 168 GLY H H 11.944 -24.499 11.186 1.00 . A A . 168 GLY H 1 1
3 8529 1 1 168 GLY HA2 H 13.614 -23.693 12.694 1.00 . A A . 168 GLY HA2 1 1
3 8530 1 1 168 GLY HA3 H 12.406 -22.641 13.421 1.00 . A A . 168 GLY HA3 1 1
3 8531 1 1 168 GLY N N 11.727 -23.804 11.849 1.00 . A A . 168 GLY N 1 1
3 8532 1 1 168 GLY O O 11.322 -24.582 14.792 1.00 . A A . 168 GLY O 1 1
3 8533 1 1 169 GLY C C 13.988 -27.844 14.896 1.00 . A A . 169 GLY C 1 1
3 8534 1 1 169 GLY CA C 13.018 -26.708 15.127 1.00 . A A . 169 GLY CA 1 1
3 8535 1 1 169 GLY H H 13.968 -25.658 13.550 1.00 . A A . 169 GLY H 1 1
3 8536 1 1 169 GLY HA2 H 13.176 -26.307 16.118 1.00 . A A . 169 GLY HA2 1 1
3 8537 1 1 169 GLY HA3 H 12.010 -27.088 15.057 1.00 . A A . 169 GLY HA3 1 1
3 8538 1 1 169 GLY N N 13.189 -25.647 14.157 1.00 . A A . 169 GLY N 1 1
3 8539 1 1 169 GLY O O 13.602 -28.918 14.436 1.00 . A A . 169 GLY O 1 1
3 8540 1 1 170 SER C C 16.803 -29.103 16.354 1.00 . A A . 170 SER C 1 1
3 8541 1 1 170 SER CA C 16.281 -28.607 15.006 1.00 . A A . 170 SER CA 1 1
3 8542 1 1 170 SER CB C 17.421 -28.020 14.167 1.00 . A A . 170 SER CB 1 1
3 8543 1 1 170 SER H H 15.497 -26.735 15.579 1.00 . A A . 170 SER H 1 1
3 8544 1 1 170 SER HA H 15.841 -29.438 14.473 1.00 . A A . 170 SER HA 1 1
3 8545 1 1 170 SER HB2 H 17.006 -27.497 13.318 1.00 . A A . 170 SER HB2 1 1
3 8546 1 1 170 SER HB3 H 17.986 -27.328 14.772 1.00 . A A . 170 SER HB3 1 1
3 8547 1 1 170 SER HG H 17.947 -29.391 12.861 1.00 . A A . 170 SER HG 1 1
3 8548 1 1 170 SER N N 15.251 -27.606 15.204 1.00 . A A . 170 SER N 1 1
3 8549 1 1 170 SER O O 16.240 -28.783 17.403 1.00 . A A . 170 SER O 1 1
3 8550 1 1 170 SER OG O 18.295 -29.033 13.695 1.00 . A A . 170 SER OG 1 1
3 8551 1 1 171 GLY C C 18.347 -31.946 17.562 1.00 . A A . 171 GLY C 1 1
3 8552 1 1 171 GLY CA C 18.437 -30.435 17.532 1.00 . A A . 171 GLY CA 1 1
3 8553 1 1 171 GLY H H 18.297 -30.078 15.449 1.00 . A A . 171 GLY H 1 1
3 8554 1 1 171 GLY HA2 H 19.476 -30.143 17.603 1.00 . A A . 171 GLY HA2 1 1
3 8555 1 1 171 GLY HA3 H 17.901 -30.035 18.380 1.00 . A A . 171 GLY HA3 1 1
3 8556 1 1 171 GLY N N 17.876 -29.882 16.318 1.00 . A A . 171 GLY N 1 1
3 8557 1 1 171 GLY O O 17.298 -32.508 17.882 1.00 . A A . 171 GLY O 1 1
3 8558 1 1 172 GLY C C 20.022 -34.585 18.536 1.00 . A A . 172 GLY C 1 1
3 8559 1 1 172 GLY CA C 19.470 -34.054 17.231 1.00 . A A . 172 GLY CA 1 1
3 8560 1 1 172 GLY H H 20.237 -32.106 16.940 1.00 . A A . 172 GLY H 1 1
3 8561 1 1 172 GLY HA2 H 18.465 -34.429 17.093 1.00 . A A . 172 GLY HA2 1 1
3 8562 1 1 172 GLY HA3 H 20.090 -34.404 16.419 1.00 . A A . 172 GLY HA3 1 1
3 8563 1 1 172 GLY N N 19.439 -32.606 17.210 1.00 . A A . 172 GLY N 1 1
3 8564 1 1 172 GLY O O 21.154 -35.067 18.588 1.00 . A A . 172 GLY O 1 1
3 8565 1 1 173 GLY C C 19.455 -36.410 21.135 1.00 . A A . 173 GLY C 1 1
3 8566 1 1 173 GLY CA C 19.660 -34.926 20.906 1.00 . A A . 173 GLY CA 1 1
3 8567 1 1 173 GLY H H 18.314 -34.142 19.476 1.00 . A A . 173 GLY H 1 1
3 8568 1 1 173 GLY HA2 H 20.711 -34.699 21.014 1.00 . A A . 173 GLY HA2 1 1
3 8569 1 1 173 GLY HA3 H 19.107 -34.378 21.655 1.00 . A A . 173 GLY HA3 1 1
3 8570 1 1 173 GLY N N 19.220 -34.497 19.591 1.00 . A A . 173 GLY N 1 1
3 8571 1 1 173 GLY O O 18.924 -36.825 22.170 1.00 . A A . 173 GLY O 1 1
3 8572 1 1 174 SER C C 21.146 -39.256 20.493 1.00 . A A . 174 SER C 1 1
3 8573 1 1 174 SER CA C 19.766 -38.652 20.262 1.00 . A A . 174 SER CA 1 1
3 8574 1 1 174 SER CB C 19.138 -39.221 18.988 1.00 . A A . 174 SER CB 1 1
3 8575 1 1 174 SER H H 20.274 -36.813 19.363 1.00 . A A . 174 SER H 1 1
3 8576 1 1 174 SER HA H 19.133 -38.886 21.106 1.00 . A A . 174 SER HA 1 1
3 8577 1 1 174 SER HB2 H 19.821 -39.092 18.161 1.00 . A A . 174 SER HB2 1 1
3 8578 1 1 174 SER HB3 H 18.936 -40.272 19.128 1.00 . A A . 174 SER HB3 1 1
3 8579 1 1 174 SER HG H 17.349 -38.557 19.466 1.00 . A A . 174 SER HG 1 1
3 8580 1 1 174 SER N N 19.871 -37.208 20.165 1.00 . A A . 174 SER N 1 1
3 8581 1 1 174 SER O O 21.963 -39.333 19.574 1.00 . A A . 174 SER O 1 1
3 8582 1 1 174 SER OG O 17.920 -38.557 18.684 1.00 . A A . 174 SER OG 1 1
3 8583 1 1 175 GLY C C 23.198 -39.633 23.393 1.00 . A A . 175 GLY C 1 1
3 8584 1 1 175 GLY CA C 22.697 -40.198 22.084 1.00 . A A . 175 GLY CA 1 1
3 8585 1 1 175 GLY H H 20.711 -39.565 22.419 1.00 . A A . 175 GLY H 1 1
3 8586 1 1 175 GLY HA2 H 22.612 -41.272 22.172 1.00 . A A . 175 GLY HA2 1 1
3 8587 1 1 175 GLY HA3 H 23.407 -39.962 21.305 1.00 . A A . 175 GLY HA3 1 1
3 8588 1 1 175 GLY N N 21.406 -39.650 21.730 1.00 . A A . 175 GLY N 1 1
3 8589 1 1 175 GLY O O 22.464 -38.918 24.083 1.00 . A A . 175 GLY O 1 1
3 8590 1 1 176 GLY C C 24.477 -40.170 26.198 1.00 . A A . 176 GLY C 1 1
3 8591 1 1 176 GLY CA C 25.024 -39.464 24.972 1.00 . A A . 176 GLY CA 1 1
3 8592 1 1 176 GLY H H 24.967 -40.525 23.141 1.00 . A A . 176 GLY H 1 1
3 8593 1 1 176 GLY HA2 H 26.092 -39.614 24.933 1.00 . A A . 176 GLY HA2 1 1
3 8594 1 1 176 GLY HA3 H 24.823 -38.406 25.060 1.00 . A A . 176 GLY HA3 1 1
3 8595 1 1 176 GLY N N 24.437 -39.951 23.738 1.00 . A A . 176 GLY N 1 1
3 8596 1 1 176 GLY O O 25.164 -40.985 26.816 1.00 . A A . 176 GLY O 1 1
3 8597 1 1 177 GLY C C 21.336 -39.736 28.074 1.00 . A A . 177 GLY C 1 1
3 8598 1 1 177 GLY CA C 22.612 -40.455 27.703 1.00 . A A . 177 GLY CA 1 1
3 8599 1 1 177 GLY H H 22.728 -39.236 25.980 1.00 . A A . 177 GLY H 1 1
3 8600 1 1 177 GLY HA2 H 22.386 -41.491 27.494 1.00 . A A . 177 GLY HA2 1 1
3 8601 1 1 177 GLY HA3 H 23.299 -40.404 28.535 1.00 . A A . 177 GLY HA3 1 1
3 8602 1 1 177 GLY N N 23.236 -39.866 26.539 1.00 . A A . 177 GLY N 1 1
3 8603 1 1 177 GLY O O 20.257 -40.088 27.598 1.00 . A A . 177 GLY O 1 1
3 8604 1 1 178 SER C C 20.256 -36.654 28.434 1.00 . A A . 178 SER C 1 1
3 8605 1 1 178 SER CA C 20.323 -37.905 29.304 1.00 . A A . 178 SER CA 1 1
3 8606 1 1 178 SER CB C 20.452 -37.506 30.774 1.00 . A A . 178 SER CB 1 1
3 8607 1 1 178 SER H H 22.348 -38.502 29.277 1.00 . A A . 178 SER H 1 1
3 8608 1 1 178 SER HA H 19.424 -38.486 29.165 1.00 . A A . 178 SER HA 1 1
3 8609 1 1 178 SER HB2 H 21.206 -36.738 30.869 1.00 . A A . 178 SER HB2 1 1
3 8610 1 1 178 SER HB3 H 19.504 -37.125 31.124 1.00 . A A . 178 SER HB3 1 1
3 8611 1 1 178 SER HG H 20.431 -39.426 31.215 1.00 . A A . 178 SER HG 1 1
3 8612 1 1 178 SER N N 21.461 -38.717 28.909 1.00 . A A . 178 SER N 1 1
3 8613 1 1 178 SER O O 19.174 -36.180 28.078 1.00 . A A . 178 SER O 1 1
3 8614 1 1 178 SER OG O 20.825 -38.615 31.578 1.00 . A A . 178 SER OG 1 1
3 8615 1 1 179 GLY C C 22.924 -34.386 27.275 1.00 . A A . 179 GLY C 1 1
3 8616 1 1 179 GLY CA C 21.517 -34.944 27.274 1.00 . A A . 179 GLY CA 1 1
3 8617 1 1 179 GLY H H 22.254 -36.555 28.419 1.00 . A A . 179 GLY H 1 1
3 8618 1 1 179 GLY HA2 H 21.233 -35.193 26.261 1.00 . A A . 179 GLY HA2 1 1
3 8619 1 1 179 GLY HA3 H 20.839 -34.195 27.658 1.00 . A A . 179 GLY HA3 1 1
3 8620 1 1 179 GLY N N 21.428 -36.131 28.096 1.00 . A A . 179 GLY N 1 1
3 8621 1 1 179 GLY O O 23.844 -35.033 27.778 1.00 . A A . 179 GLY O 1 1
3 8622 1 1 180 GLY C C 24.397 -31.154 26.228 1.00 . A A . 180 GLY C 1 1
3 8623 1 1 180 GLY CA C 24.422 -32.592 26.694 1.00 . A A . 180 GLY CA 1 1
3 8624 1 1 180 GLY H H 22.339 -32.725 26.320 1.00 . A A . 180 GLY H 1 1
3 8625 1 1 180 GLY HA2 H 24.843 -32.628 27.688 1.00 . A A . 180 GLY HA2 1 1
3 8626 1 1 180 GLY HA3 H 25.052 -33.162 26.028 1.00 . A A . 180 GLY HA3 1 1
3 8627 1 1 180 GLY N N 23.103 -33.195 26.721 1.00 . A A . 180 GLY N 1 1
3 8628 1 1 180 GLY O O 25.195 -30.757 25.379 1.00 . A A . 180 GLY O 1 1
3 8629 1 1 181 GLY C C 22.594 -28.184 27.429 1.00 . A A . 181 GLY C 1 1
3 8630 1 1 181 GLY CA C 23.378 -28.979 26.410 1.00 . A A . 181 GLY CA 1 1
3 8631 1 1 181 GLY H H 22.871 -30.746 27.450 1.00 . A A . 181 GLY H 1 1
3 8632 1 1 181 GLY HA2 H 24.372 -28.564 26.328 1.00 . A A . 181 GLY HA2 1 1
3 8633 1 1 181 GLY HA3 H 22.886 -28.906 25.452 1.00 . A A . 181 GLY HA3 1 1
3 8634 1 1 181 GLY N N 23.483 -30.374 26.781 1.00 . A A . 181 GLY N 1 1
3 8635 1 1 181 GLY O O 22.097 -28.745 28.409 1.00 . A A . 181 GLY O 1 1
3 8636 1 1 182 SER C C 20.550 -25.393 27.436 1.00 . A A . 182 SER C 1 1
3 8637 1 1 182 SER CA C 21.763 -26.011 28.121 1.00 . A A . 182 SER CA 1 1
3 8638 1 1 182 SER CB C 22.700 -24.905 28.614 1.00 . A A . 182 SER CB 1 1
3 8639 1 1 182 SER H H 22.874 -26.501 26.386 1.00 . A A . 182 SER H 1 1
3 8640 1 1 182 SER HA H 21.433 -26.600 28.963 1.00 . A A . 182 SER HA 1 1
3 8641 1 1 182 SER HB2 H 22.874 -24.200 27.815 1.00 . A A . 182 SER HB2 1 1
3 8642 1 1 182 SER HB3 H 22.243 -24.398 29.451 1.00 . A A . 182 SER HB3 1 1
3 8643 1 1 182 SER HG H 24.622 -25.220 28.370 1.00 . A A . 182 SER HG 1 1
3 8644 1 1 182 SER N N 22.475 -26.886 27.201 1.00 . A A . 182 SER N 1 1
3 8645 1 1 182 SER O O 19.748 -24.705 28.068 1.00 . A A . 182 SER O 1 1
3 8646 1 1 182 SER OG O 23.947 -25.441 29.029 1.00 . A A . 182 SER OG 1 1
3 8647 1 1 183 GLY C C 19.769 -23.606 25.024 1.00 . A A . 183 GLY C 1 1
3 8648 1 1 183 GLY CA C 19.377 -25.022 25.363 1.00 . A A . 183 GLY CA 1 1
3 8649 1 1 183 GLY H H 21.044 -26.277 25.710 1.00 . A A . 183 GLY H 1 1
3 8650 1 1 183 GLY HA2 H 19.226 -25.579 24.450 1.00 . A A . 183 GLY HA2 1 1
3 8651 1 1 183 GLY HA3 H 18.461 -25.008 25.931 1.00 . A A . 183 GLY HA3 1 1
3 8652 1 1 183 GLY N N 20.417 -25.658 26.143 1.00 . A A . 183 GLY N 1 1
3 8653 1 1 183 GLY O O 19.608 -22.699 25.843 1.00 . A A . 183 GLY O 1 1
3 8654 1 1 184 ASP C C 19.811 -21.116 23.138 1.00 . A A . 184 ASP C 1 1
3 8655 1 1 184 ASP CA C 20.869 -22.133 23.462 1.00 . A A . 184 ASP CA 1 1
3 8656 1 1 184 ASP CB C 21.814 -22.260 22.274 1.00 . A A . 184 ASP CB 1 1
3 8657 1 1 184 ASP CG C 23.221 -22.629 22.670 1.00 . A A . 184 ASP CG 1 1
3 8658 1 1 184 ASP H H 20.278 -24.123 23.165 1.00 . A A . 184 ASP H 1 1
3 8659 1 1 184 ASP HA H 21.430 -21.779 24.308 1.00 . A A . 184 ASP HA 1 1
3 8660 1 1 184 ASP HB2 H 21.439 -23.014 21.612 1.00 . A A . 184 ASP HB2 1 1
3 8661 1 1 184 ASP HB3 H 21.846 -21.317 21.748 1.00 . A A . 184 ASP HB3 1 1
3 8662 1 1 184 ASP N N 20.296 -23.408 23.825 1.00 . A A . 184 ASP N 1 1
3 8663 1 1 184 ASP O O 18.632 -21.429 22.982 1.00 . A A . 184 ASP O 1 1
3 8664 1 1 184 ASP OD1 O 23.404 -23.664 23.342 1.00 . A A . 184 ASP OD1 1 1
3 8665 1 1 184 ASP OD2 O 24.144 -21.870 22.321 1.00 . A A . 184 ASP OD2 1 1
3 8666 1 1 185 GLY C C 19.810 -17.584 23.527 1.00 . A A . 185 GLY C 1 1
3 8667 1 1 185 GLY CA C 19.398 -18.805 22.748 1.00 . A A . 185 GLY CA 1 1
3 8668 1 1 185 GLY H H 21.227 -19.751 23.102 1.00 . A A . 185 GLY H 1 1
3 8669 1 1 185 GLY HA2 H 19.441 -18.583 21.699 1.00 . A A . 185 GLY HA2 1 1
3 8670 1 1 185 GLY HA3 H 18.391 -19.081 23.019 1.00 . A A . 185 GLY HA3 1 1
3 8671 1 1 185 GLY N N 20.269 -19.903 23.009 1.00 . A A . 185 GLY N 1 1
3 8672 1 1 185 GLY O O 20.272 -17.695 24.662 1.00 . A A . 185 GLY O 1 1
3 8673 1 1 186 GLY C C 18.968 -14.721 24.495 1.00 . A A . 186 GLY C 1 1
3 8674 1 1 186 GLY CA C 20.049 -15.203 23.562 1.00 . A A . 186 GLY CA 1 1
3 8675 1 1 186 GLY H H 19.305 -16.396 22.006 1.00 . A A . 186 GLY H 1 1
3 8676 1 1 186 GLY HA2 H 20.956 -15.366 24.127 1.00 . A A . 186 GLY HA2 1 1
3 8677 1 1 186 GLY HA3 H 20.233 -14.448 22.810 1.00 . A A . 186 GLY HA3 1 1
3 8678 1 1 186 GLY N N 19.679 -16.426 22.910 1.00 . A A . 186 GLY N 1 1
3 8679 1 1 186 GLY O O 17.866 -15.271 24.521 1.00 . A A . 186 GLY O 1 1
3 8680 1 1 187 ALA C C 17.178 -12.505 25.470 1.00 . A A . 187 ALA C 1 1
3 8681 1 1 187 ALA CA C 18.347 -13.137 26.208 1.00 . A A . 187 ALA CA 1 1
3 8682 1 1 187 ALA CB C 19.034 -12.110 27.097 1.00 . A A . 187 ALA CB 1 1
3 8683 1 1 187 ALA H H 20.167 -13.295 25.159 1.00 . A A . 187 ALA H 1 1
3 8684 1 1 187 ALA HA H 17.986 -13.943 26.835 1.00 . A A . 187 ALA HA 1 1
3 8685 1 1 187 ALA HB1 H 19.851 -12.578 27.625 1.00 . A A . 187 ALA HB1 1 1
3 8686 1 1 187 ALA HB2 H 18.322 -11.717 27.808 1.00 . A A . 187 ALA HB2 1 1
3 8687 1 1 187 ALA HB3 H 19.415 -11.305 26.487 1.00 . A A . 187 ALA HB3 1 1
3 8688 1 1 187 ALA N N 19.285 -13.697 25.256 1.00 . A A . 187 ALA N 1 1
3 8689 1 1 187 ALA O O 17.339 -12.002 24.359 1.00 . A A . 187 ALA O 1 1
3 8690 1 1 188 PHE C C 14.776 -10.482 25.638 1.00 . A A . 188 PHE C 1 1
3 8691 1 1 188 PHE CA C 14.808 -11.992 25.478 1.00 . A A . 188 PHE CA 1 1
3 8692 1 1 188 PHE CB C 13.557 -12.614 26.107 1.00 . A A . 188 PHE CB 1 1
3 8693 1 1 188 PHE CD1 C 12.855 -14.562 24.697 1.00 . A A . 188 PHE CD1 1 1
3 8694 1 1 188 PHE CD2 C 13.879 -15.001 26.803 1.00 . A A . 188 PHE CD2 1 1
3 8695 1 1 188 PHE CE1 C 12.734 -15.918 24.468 1.00 . A A . 188 PHE CE1 1 1
3 8696 1 1 188 PHE CE2 C 13.761 -16.360 26.581 1.00 . A A . 188 PHE CE2 1 1
3 8697 1 1 188 PHE CG C 13.428 -14.089 25.864 1.00 . A A . 188 PHE CG 1 1
3 8698 1 1 188 PHE CZ C 13.188 -16.819 25.411 1.00 . A A . 188 PHE CZ 1 1
3 8699 1 1 188 PHE H H 15.958 -12.925 26.976 1.00 . A A . 188 PHE H 1 1
3 8700 1 1 188 PHE HA H 14.830 -12.230 24.426 1.00 . A A . 188 PHE HA 1 1
3 8701 1 1 188 PHE HB2 H 13.584 -12.457 27.174 1.00 . A A . 188 PHE HB2 1 1
3 8702 1 1 188 PHE HB3 H 12.679 -12.131 25.700 1.00 . A A . 188 PHE HB3 1 1
3 8703 1 1 188 PHE HD1 H 12.499 -13.858 23.959 1.00 . A A . 188 PHE HD1 1 1
3 8704 1 1 188 PHE HD2 H 14.326 -14.640 27.718 1.00 . A A . 188 PHE HD2 1 1
3 8705 1 1 188 PHE HE1 H 12.284 -16.274 23.554 1.00 . A A . 188 PHE HE1 1 1
3 8706 1 1 188 PHE HE2 H 14.117 -17.062 27.321 1.00 . A A . 188 PHE HE2 1 1
3 8707 1 1 188 PHE HZ H 13.093 -17.881 25.235 1.00 . A A . 188 PHE HZ 1 1
3 8708 1 1 188 PHE N N 16.010 -12.535 26.086 1.00 . A A . 188 PHE N 1 1
3 8709 1 1 188 PHE O O 14.557 -9.971 26.735 1.00 . A A . 188 PHE O 1 1
3 8710 1 1 189 PRO C C 13.629 -7.700 24.558 1.00 . A A . 189 PRO C 1 1
3 8711 1 1 189 PRO CA C 15.034 -8.287 24.575 1.00 . A A . 189 PRO CA 1 1
3 8712 1 1 189 PRO CB C 15.794 -7.909 23.290 1.00 . A A . 189 PRO CB 1 1
3 8713 1 1 189 PRO CD C 15.270 -10.250 23.200 1.00 . A A . 189 PRO CD 1 1
3 8714 1 1 189 PRO CG C 16.184 -9.200 22.639 1.00 . A A . 189 PRO CG 1 1
3 8715 1 1 189 PRO HA H 15.570 -7.917 25.439 1.00 . A A . 189 PRO HA 1 1
3 8716 1 1 189 PRO HB2 H 15.145 -7.330 22.649 1.00 . A A . 189 PRO HB2 1 1
3 8717 1 1 189 PRO HB3 H 16.664 -7.321 23.546 1.00 . A A . 189 PRO HB3 1 1
3 8718 1 1 189 PRO HD2 H 14.360 -10.312 22.621 1.00 . A A . 189 PRO HD2 1 1
3 8719 1 1 189 PRO HD3 H 15.767 -11.207 23.238 1.00 . A A . 189 PRO HD3 1 1
3 8720 1 1 189 PRO HG2 H 16.055 -9.125 21.570 1.00 . A A . 189 PRO HG2 1 1
3 8721 1 1 189 PRO HG3 H 17.212 -9.434 22.877 1.00 . A A . 189 PRO HG3 1 1
3 8722 1 1 189 PRO N N 15.007 -9.742 24.548 1.00 . A A . 189 PRO N 1 1
3 8723 1 1 189 PRO O O 13.445 -6.492 24.701 1.00 . A A . 189 PRO O 1 1
3 8724 1 1 190 GLU C C 10.730 -7.681 25.651 1.00 . A A . 190 GLU C 1 1
3 8725 1 1 190 GLU CA C 11.253 -8.132 24.293 1.00 . A A . 190 GLU CA 1 1
3 8726 1 1 190 GLU CB C 10.372 -9.250 23.735 1.00 . A A . 190 GLU CB 1 1
3 8727 1 1 190 GLU CD C 9.864 -10.713 21.738 1.00 . A A . 190 GLU CD 1 1
3 8728 1 1 190 GLU CG C 10.883 -9.828 22.426 1.00 . A A . 190 GLU CG 1 1
3 8729 1 1 190 GLU H H 12.845 -9.528 24.362 1.00 . A A . 190 GLU H 1 1
3 8730 1 1 190 GLU HA H 11.225 -7.291 23.615 1.00 . A A . 190 GLU HA 1 1
3 8731 1 1 190 GLU HB2 H 10.320 -10.049 24.460 1.00 . A A . 190 GLU HB2 1 1
3 8732 1 1 190 GLU HB3 H 9.379 -8.861 23.568 1.00 . A A . 190 GLU HB3 1 1
3 8733 1 1 190 GLU HG2 H 11.135 -9.015 21.762 1.00 . A A . 190 GLU HG2 1 1
3 8734 1 1 190 GLU HG3 H 11.768 -10.413 22.629 1.00 . A A . 190 GLU HG3 1 1
3 8735 1 1 190 GLU N N 12.637 -8.570 24.401 1.00 . A A . 190 GLU N 1 1
3 8736 1 1 190 GLU O O 9.765 -6.918 25.738 1.00 . A A . 190 GLU O 1 1
3 8737 1 1 190 GLU OE1 O 9.202 -11.513 22.428 1.00 . A A . 190 GLU OE1 1 1
3 8738 1 1 190 GLU OE2 O 9.729 -10.622 20.503 1.00 . A A . 190 GLU OE2 1 1
3 8739 1 1 191 ILE C C 11.960 -6.657 28.516 1.00 . A A . 191 ILE C 1 1
3 8740 1 1 191 ILE CA C 11.018 -7.765 28.057 1.00 . A A . 191 ILE CA 1 1
3 8741 1 1 191 ILE CB C 11.065 -8.964 29.032 1.00 . A A . 191 ILE CB 1 1
3 8742 1 1 191 ILE CD1 C 12.605 -10.785 29.943 1.00 . A A . 191 ILE CD1 1 1
3 8743 1 1 191 ILE CG1 C 12.501 -9.462 29.213 1.00 . A A . 191 ILE CG1 1 1
3 8744 1 1 191 ILE CG2 C 10.168 -10.087 28.520 1.00 . A A . 191 ILE CG2 1 1
3 8745 1 1 191 ILE H H 12.105 -8.793 26.572 1.00 . A A . 191 ILE H 1 1
3 8746 1 1 191 ILE HA H 10.009 -7.379 28.038 1.00 . A A . 191 ILE HA 1 1
3 8747 1 1 191 ILE HB H 10.680 -8.636 29.987 1.00 . A A . 191 ILE HB 1 1
3 8748 1 1 191 ILE HD11 H 12.135 -10.700 30.911 1.00 . A A . 191 ILE HD11 1 1
3 8749 1 1 191 ILE HD12 H 13.645 -11.045 30.070 1.00 . A A . 191 ILE HD12 1 1
3 8750 1 1 191 ILE HD13 H 12.109 -11.554 29.368 1.00 . A A . 191 ILE HD13 1 1
3 8751 1 1 191 ILE HG12 H 12.960 -9.581 28.244 1.00 . A A . 191 ILE HG12 1 1
3 8752 1 1 191 ILE HG13 H 13.054 -8.728 29.784 1.00 . A A . 191 ILE HG13 1 1
3 8753 1 1 191 ILE HG21 H 10.511 -10.405 27.545 1.00 . A A . 191 ILE HG21 1 1
3 8754 1 1 191 ILE HG22 H 9.151 -9.731 28.444 1.00 . A A . 191 ILE HG22 1 1
3 8755 1 1 191 ILE HG23 H 10.208 -10.921 29.204 1.00 . A A . 191 ILE HG23 1 1
3 8756 1 1 191 ILE N N 11.369 -8.163 26.707 1.00 . A A . 191 ILE N 1 1
3 8757 1 1 191 ILE O O 12.917 -6.325 27.818 1.00 . A A . 191 ILE O 1 1
3 8758 1 1 192 HIS C C 13.115 -5.224 31.484 1.00 . A A . 192 HIS C 1 1
3 8759 1 1 192 HIS CA C 12.473 -4.931 30.134 1.00 . A A . 192 HIS CA 1 1
3 8760 1 1 192 HIS CB C 11.592 -3.687 30.247 1.00 . A A . 192 HIS CB 1 1
3 8761 1 1 192 HIS CD2 C 11.295 -3.547 27.668 1.00 . A A . 192 HIS CD2 1 1
3 8762 1 1 192 HIS CE1 C 9.709 -2.041 27.611 1.00 . A A . 192 HIS CE1 1 1
3 8763 1 1 192 HIS CG C 11.008 -3.212 28.947 1.00 . A A . 192 HIS CG 1 1
3 8764 1 1 192 HIS H H 10.944 -6.404 30.223 1.00 . A A . 192 HIS H 1 1
3 8765 1 1 192 HIS HA H 13.251 -4.745 29.409 1.00 . A A . 192 HIS HA 1 1
3 8766 1 1 192 HIS HB2 H 10.774 -3.896 30.919 1.00 . A A . 192 HIS HB2 1 1
3 8767 1 1 192 HIS HB3 H 12.186 -2.886 30.654 1.00 . A A . 192 HIS HB3 1 1
3 8768 1 1 192 HIS HD1 H 9.582 -1.823 29.645 1.00 . A A . 192 HIS HD1 1 1
3 8769 1 1 192 HIS HD2 H 12.033 -4.274 27.349 1.00 . A A . 192 HIS HD2 1 1
3 8770 1 1 192 HIS HE1 H 8.961 -1.347 27.255 1.00 . A A . 192 HIS HE1 1 1
3 8771 1 1 192 HIS HE2 H 10.594 -2.680 25.884 1.00 . A A . 192 HIS HE2 1 1
3 8772 1 1 192 HIS N N 11.689 -6.069 29.667 1.00 . A A . 192 HIS N 1 1
3 8773 1 1 192 HIS ND1 N 10.010 -2.267 28.874 1.00 . A A . 192 HIS ND1 1 1
3 8774 1 1 192 HIS NE2 N 10.476 -2.801 26.854 1.00 . A A . 192 HIS NE2 1 1
3 8775 1 1 192 HIS O O 13.418 -4.312 32.255 1.00 . A A . 192 HIS O 1 1
3 8776 1 1 193 VAL C C 15.324 -7.437 32.850 1.00 . A A . 193 VAL C 1 1
3 8777 1 1 193 VAL CA C 13.896 -6.922 33.021 1.00 . A A . 193 VAL CA 1 1
3 8778 1 1 193 VAL CB C 12.999 -8.015 33.655 1.00 . A A . 193 VAL CB 1 1
3 8779 1 1 193 VAL CG1 C 13.245 -9.378 33.023 1.00 . A A . 193 VAL CG1 1 1
3 8780 1 1 193 VAL CG2 C 13.189 -8.066 35.164 1.00 . A A . 193 VAL CG2 1 1
3 8781 1 1 193 VAL H H 13.208 -7.152 31.044 1.00 . A A . 193 VAL H 1 1
3 8782 1 1 193 VAL HA H 13.910 -6.066 33.680 1.00 . A A . 193 VAL HA 1 1
3 8783 1 1 193 VAL HB H 11.972 -7.748 33.457 1.00 . A A . 193 VAL HB 1 1
3 8784 1 1 193 VAL HG11 H 14.275 -9.666 33.176 1.00 . A A . 193 VAL HG11 1 1
3 8785 1 1 193 VAL HG12 H 13.040 -9.327 31.964 1.00 . A A . 193 VAL HG12 1 1
3 8786 1 1 193 VAL HG13 H 12.594 -10.110 33.479 1.00 . A A . 193 VAL HG13 1 1
3 8787 1 1 193 VAL HG21 H 12.959 -7.099 35.588 1.00 . A A . 193 VAL HG21 1 1
3 8788 1 1 193 VAL HG22 H 14.214 -8.323 35.389 1.00 . A A . 193 VAL HG22 1 1
3 8789 1 1 193 VAL HG23 H 12.530 -8.810 35.585 1.00 . A A . 193 VAL HG23 1 1
3 8790 1 1 193 VAL N N 13.363 -6.492 31.741 1.00 . A A . 193 VAL N 1 1
3 8791 1 1 193 VAL O O 15.780 -7.657 31.730 1.00 . A A . 193 VAL O 1 1
3 8792 1 1 194 ALA C C 17.472 -9.606 33.945 1.00 . A A . 194 ALA C 1 1
3 8793 1 1 194 ALA CA C 17.400 -8.083 33.911 1.00 . A A . 194 ALA CA 1 1
3 8794 1 1 194 ALA CB C 18.194 -7.488 35.064 1.00 . A A . 194 ALA CB 1 1
3 8795 1 1 194 ALA H H 15.604 -7.438 34.817 1.00 . A A . 194 ALA H 1 1
3 8796 1 1 194 ALA HA H 17.841 -7.734 32.989 1.00 . A A . 194 ALA HA 1 1
3 8797 1 1 194 ALA HB1 H 18.151 -6.410 35.012 1.00 . A A . 194 ALA HB1 1 1
3 8798 1 1 194 ALA HB2 H 19.222 -7.811 34.998 1.00 . A A . 194 ALA HB2 1 1
3 8799 1 1 194 ALA HB3 H 17.771 -7.822 35.999 1.00 . A A . 194 ALA HB3 1 1
3 8800 1 1 194 ALA N N 16.025 -7.617 33.952 1.00 . A A . 194 ALA N 1 1
3 8801 1 1 194 ALA O O 17.183 -10.231 34.967 1.00 . A A . 194 ALA O 1 1
3 8802 1 1 195 GLN C C 19.075 -11.901 31.610 1.00 . A A . 195 GLN C 1 1
3 8803 1 1 195 GLN CA C 18.062 -11.627 32.713 1.00 . A A . 195 GLN CA 1 1
3 8804 1 1 195 GLN CB C 16.745 -12.388 32.479 1.00 . A A . 195 GLN CB 1 1
3 8805 1 1 195 GLN CD C 16.359 -12.242 29.967 1.00 . A A . 195 GLN CD 1 1
3 8806 1 1 195 GLN CG C 15.876 -11.846 31.350 1.00 . A A . 195 GLN CG 1 1
3 8807 1 1 195 GLN H H 17.977 -9.639 32.015 1.00 . A A . 195 GLN H 1 1
3 8808 1 1 195 GLN HA H 18.489 -11.951 33.653 1.00 . A A . 195 GLN HA 1 1
3 8809 1 1 195 GLN HB2 H 16.979 -13.416 32.250 1.00 . A A . 195 GLN HB2 1 1
3 8810 1 1 195 GLN HB3 H 16.168 -12.359 33.392 1.00 . A A . 195 GLN HB3 1 1
3 8811 1 1 195 GLN HE21 H 15.603 -10.576 29.213 1.00 . A A . 195 GLN HE21 1 1
3 8812 1 1 195 GLN HE22 H 16.417 -11.603 28.096 1.00 . A A . 195 GLN HE22 1 1
3 8813 1 1 195 GLN HG2 H 14.872 -12.220 31.479 1.00 . A A . 195 GLN HG2 1 1
3 8814 1 1 195 GLN HG3 H 15.865 -10.767 31.414 1.00 . A A . 195 GLN HG3 1 1
3 8815 1 1 195 GLN N N 17.838 -10.192 32.813 1.00 . A A . 195 GLN N 1 1
3 8816 1 1 195 GLN NE2 N 16.094 -11.393 28.993 1.00 . A A . 195 GLN NE2 1 1
3 8817 1 1 195 GLN O O 19.184 -11.132 30.656 1.00 . A A . 195 GLN O 1 1
3 8818 1 1 195 GLN OE1 O 16.952 -13.302 29.775 1.00 . A A . 195 GLN OE1 1 1
3 8819 1 1 196 TYR C C 20.815 -14.665 30.279 1.00 . A A . 196 TYR C 1 1
3 8820 1 1 196 TYR CA C 20.928 -13.255 30.840 1.00 . A A . 196 TYR CA 1 1
3 8821 1 1 196 TYR CB C 22.274 -13.080 31.556 1.00 . A A . 196 TYR CB 1 1
3 8822 1 1 196 TYR CD1 C 21.883 -10.979 32.916 1.00 . A A . 196 TYR CD1 1 1
3 8823 1 1 196 TYR CD2 C 23.632 -10.968 31.298 1.00 . A A . 196 TYR CD2 1 1
3 8824 1 1 196 TYR CE1 C 22.181 -9.674 33.256 1.00 . A A . 196 TYR CE1 1 1
3 8825 1 1 196 TYR CE2 C 23.937 -9.663 31.635 1.00 . A A . 196 TYR CE2 1 1
3 8826 1 1 196 TYR CG C 22.600 -11.648 31.930 1.00 . A A . 196 TYR CG 1 1
3 8827 1 1 196 TYR CZ C 23.208 -9.020 32.613 1.00 . A A . 196 TYR CZ 1 1
3 8828 1 1 196 TYR H H 19.653 -13.594 32.490 1.00 . A A . 196 TYR H 1 1
3 8829 1 1 196 TYR HA H 20.868 -12.552 30.024 1.00 . A A . 196 TYR HA 1 1
3 8830 1 1 196 TYR HB2 H 22.264 -13.661 32.465 1.00 . A A . 196 TYR HB2 1 1
3 8831 1 1 196 TYR HB3 H 23.062 -13.442 30.913 1.00 . A A . 196 TYR HB3 1 1
3 8832 1 1 196 TYR HD1 H 21.075 -11.493 33.418 1.00 . A A . 196 TYR HD1 1 1
3 8833 1 1 196 TYR HD2 H 24.205 -11.475 30.535 1.00 . A A . 196 TYR HD2 1 1
3 8834 1 1 196 TYR HE1 H 21.611 -9.175 34.027 1.00 . A A . 196 TYR HE1 1 1
3 8835 1 1 196 TYR HE2 H 24.745 -9.152 31.131 1.00 . A A . 196 TYR HE2 1 1
3 8836 1 1 196 TYR HH H 23.450 -7.616 33.906 1.00 . A A . 196 TYR HH 1 1
3 8837 1 1 196 TYR N N 19.836 -12.971 31.756 1.00 . A A . 196 TYR N 1 1
3 8838 1 1 196 TYR O O 20.267 -15.553 30.928 1.00 . A A . 196 TYR O 1 1
3 8839 1 1 196 TYR OH O 23.512 -7.720 32.952 1.00 . A A . 196 TYR OH 1 1
3 8840 1 1 197 PRO C C 22.166 -17.221 29.156 1.00 . A A . 197 PRO C 1 1
3 8841 1 1 197 PRO CA C 21.302 -16.198 28.413 1.00 . A A . 197 PRO CA 1 1
3 8842 1 1 197 PRO CB C 21.862 -15.924 27.013 1.00 . A A . 197 PRO CB 1 1
3 8843 1 1 197 PRO CD C 21.978 -13.868 28.210 1.00 . A A . 197 PRO CD 1 1
3 8844 1 1 197 PRO CG C 22.676 -14.688 27.164 1.00 . A A . 197 PRO CG 1 1
3 8845 1 1 197 PRO HA H 20.288 -16.567 28.333 1.00 . A A . 197 PRO HA 1 1
3 8846 1 1 197 PRO HB2 H 22.466 -16.760 26.695 1.00 . A A . 197 PRO HB2 1 1
3 8847 1 1 197 PRO HB3 H 21.048 -15.774 26.321 1.00 . A A . 197 PRO HB3 1 1
3 8848 1 1 197 PRO HD2 H 22.693 -13.288 28.776 1.00 . A A . 197 PRO HD2 1 1
3 8849 1 1 197 PRO HD3 H 21.241 -13.223 27.756 1.00 . A A . 197 PRO HD3 1 1
3 8850 1 1 197 PRO HG2 H 23.674 -14.943 27.491 1.00 . A A . 197 PRO HG2 1 1
3 8851 1 1 197 PRO HG3 H 22.711 -14.152 26.228 1.00 . A A . 197 PRO HG3 1 1
3 8852 1 1 197 PRO N N 21.335 -14.885 29.059 1.00 . A A . 197 PRO N 1 1
3 8853 1 1 197 PRO O O 21.650 -18.131 29.801 1.00 . A A . 197 PRO O 1 1
3 8854 1 1 198 LEU C C 25.161 -17.083 30.861 1.00 . A A . 198 LEU C 1 1
3 8855 1 1 198 LEU CA C 24.404 -17.905 29.821 1.00 . A A . 198 LEU CA 1 1
3 8856 1 1 198 LEU CB C 25.386 -18.633 28.890 1.00 . A A . 198 LEU CB 1 1
3 8857 1 1 198 LEU CD1 C 27.649 -18.616 27.836 1.00 . A A . 198 LEU CD1 1 1
3 8858 1 1 198 LEU CD2 C 25.889 -17.101 26.953 1.00 . A A . 198 LEU CD2 1 1
3 8859 1 1 198 LEU CG C 26.447 -17.766 28.202 1.00 . A A . 198 LEU CG 1 1
3 8860 1 1 198 LEU H H 23.842 -16.352 28.499 1.00 . A A . 198 LEU H 1 1
3 8861 1 1 198 LEU HA H 23.808 -18.641 30.340 1.00 . A A . 198 LEU HA 1 1
3 8862 1 1 198 LEU HB2 H 25.898 -19.386 29.469 1.00 . A A . 198 LEU HB2 1 1
3 8863 1 1 198 LEU HB3 H 24.811 -19.130 28.122 1.00 . A A . 198 LEU HB3 1 1
3 8864 1 1 198 LEU HD11 H 28.372 -18.011 27.310 1.00 . A A . 198 LEU HD11 1 1
3 8865 1 1 198 LEU HD12 H 27.333 -19.433 27.203 1.00 . A A . 198 LEU HD12 1 1
3 8866 1 1 198 LEU HD13 H 28.097 -19.010 28.736 1.00 . A A . 198 LEU HD13 1 1
3 8867 1 1 198 LEU HD21 H 26.679 -16.562 26.450 1.00 . A A . 198 LEU HD21 1 1
3 8868 1 1 198 LEU HD22 H 25.103 -16.415 27.229 1.00 . A A . 198 LEU HD22 1 1
3 8869 1 1 198 LEU HD23 H 25.492 -17.856 26.291 1.00 . A A . 198 LEU HD23 1 1
3 8870 1 1 198 LEU HG H 26.774 -16.992 28.883 1.00 . A A . 198 LEU HG 1 1
3 8871 1 1 198 LEU N N 23.484 -17.053 29.077 1.00 . A A . 198 LEU N 1 1
3 8872 1 1 198 LEU O O 26.195 -17.507 31.374 1.00 . A A . 198 LEU O 1 1
3 8873 1 1 199 ASP C C 26.498 -14.435 31.970 1.00 . A A . 199 ASP C 1 1
3 8874 1 1 199 ASP CA C 25.113 -15.030 32.236 1.00 . A A . 199 ASP CA 1 1
3 8875 1 1 199 ASP CB C 25.125 -15.798 33.567 1.00 . A A . 199 ASP CB 1 1
3 8876 1 1 199 ASP CG C 23.742 -16.250 34.002 1.00 . A A . 199 ASP CG 1 1
3 8877 1 1 199 ASP H H 23.877 -15.575 30.605 1.00 . A A . 199 ASP H 1 1
3 8878 1 1 199 ASP HA H 24.413 -14.214 32.327 1.00 . A A . 199 ASP HA 1 1
3 8879 1 1 199 ASP HB2 H 25.750 -16.672 33.465 1.00 . A A . 199 ASP HB2 1 1
3 8880 1 1 199 ASP HB3 H 25.533 -15.160 34.338 1.00 . A A . 199 ASP HB3 1 1
3 8881 1 1 199 ASP N N 24.632 -15.886 31.141 1.00 . A A . 199 ASP N 1 1
3 8882 1 1 199 ASP O O 27.065 -13.782 32.842 1.00 . A A . 199 ASP O 1 1
3 8883 1 1 199 ASP OD1 O 23.053 -15.478 34.703 1.00 . A A . 199 ASP OD1 1 1
3 8884 1 1 199 ASP OD2 O 23.343 -17.381 33.649 1.00 . A A . 199 ASP OD2 1 1
3 8885 1 1 200 MET C C 28.459 -12.603 30.534 1.00 . A A . 200 MET C 1 1
3 8886 1 1 200 MET CA C 28.365 -14.128 30.424 1.00 . A A . 200 MET CA 1 1
3 8887 1 1 200 MET CB C 28.773 -14.572 29.010 1.00 . A A . 200 MET CB 1 1
3 8888 1 1 200 MET CE C 27.336 -13.608 25.204 1.00 . A A . 200 MET CE 1 1
3 8889 1 1 200 MET CG C 27.935 -13.967 27.893 1.00 . A A . 200 MET CG 1 1
3 8890 1 1 200 MET H H 26.517 -15.117 30.092 1.00 . A A . 200 MET H 1 1
3 8891 1 1 200 MET HA H 29.055 -14.562 31.134 1.00 . A A . 200 MET HA 1 1
3 8892 1 1 200 MET HB2 H 29.802 -14.291 28.843 1.00 . A A . 200 MET HB2 1 1
3 8893 1 1 200 MET HB3 H 28.690 -15.648 28.948 1.00 . A A . 200 MET HB3 1 1
3 8894 1 1 200 MET HE1 H 27.422 -12.544 25.370 1.00 . A A . 200 MET HE1 1 1
3 8895 1 1 200 MET HE2 H 26.331 -13.928 25.437 1.00 . A A . 200 MET HE2 1 1
3 8896 1 1 200 MET HE3 H 27.554 -13.830 24.170 1.00 . A A . 200 MET HE3 1 1
3 8897 1 1 200 MET HG2 H 26.911 -14.283 28.019 1.00 . A A . 200 MET HG2 1 1
3 8898 1 1 200 MET HG3 H 27.990 -12.890 27.962 1.00 . A A . 200 MET HG3 1 1
3 8899 1 1 200 MET N N 27.024 -14.619 30.761 1.00 . A A . 200 MET N 1 1
3 8900 1 1 200 MET O O 29.505 -12.063 30.880 1.00 . A A . 200 MET O 1 1
3 8901 1 1 200 MET SD S 28.497 -14.471 26.257 1.00 . A A . 200 MET SD 1 1
3 8902 1 1 201 GLY C C 27.274 -9.869 31.664 1.00 . A A . 201 GLY C 1 1
3 8903 1 1 201 GLY CA C 27.359 -10.459 30.269 1.00 . A A . 201 GLY CA 1 1
3 8904 1 1 201 GLY H H 26.525 -12.397 30.071 1.00 . A A . 201 GLY H 1 1
3 8905 1 1 201 GLY HA2 H 28.271 -10.116 29.801 1.00 . A A . 201 GLY HA2 1 1
3 8906 1 1 201 GLY HA3 H 26.518 -10.108 29.690 1.00 . A A . 201 GLY HA3 1 1
3 8907 1 1 201 GLY N N 27.351 -11.915 30.268 1.00 . A A . 201 GLY N 1 1
3 8908 1 1 201 GLY O O 27.269 -8.650 31.832 1.00 . A A . 201 GLY O 1 1
3 8909 1 1 202 ARG C C 28.507 -9.983 34.591 1.00 . A A . 202 ARG C 1 1
3 8910 1 1 202 ARG CA C 27.121 -10.302 34.055 1.00 . A A . 202 ARG CA 1 1
3 8911 1 1 202 ARG CB C 26.486 -11.382 34.910 1.00 . A A . 202 ARG CB 1 1
3 8912 1 1 202 ARG CD C 24.483 -12.787 35.327 1.00 . A A . 202 ARG CD 1 1
3 8913 1 1 202 ARG CG C 25.033 -11.598 34.587 1.00 . A A . 202 ARG CG 1 1
3 8914 1 1 202 ARG CZ C 23.885 -13.402 37.636 1.00 . A A . 202 ARG CZ 1 1
3 8915 1 1 202 ARG H H 27.154 -11.699 32.465 1.00 . A A . 202 ARG H 1 1
3 8916 1 1 202 ARG HA H 26.504 -9.420 34.103 1.00 . A A . 202 ARG HA 1 1
3 8917 1 1 202 ARG HB2 H 27.014 -12.311 34.752 1.00 . A A . 202 ARG HB2 1 1
3 8918 1 1 202 ARG HB3 H 26.566 -11.100 35.947 1.00 . A A . 202 ARG HB3 1 1
3 8919 1 1 202 ARG HD2 H 23.476 -12.951 34.994 1.00 . A A . 202 ARG HD2 1 1
3 8920 1 1 202 ARG HD3 H 25.091 -13.649 35.089 1.00 . A A . 202 ARG HD3 1 1
3 8921 1 1 202 ARG HE H 24.956 -11.791 37.123 1.00 . A A . 202 ARG HE 1 1
3 8922 1 1 202 ARG HG2 H 24.474 -10.719 34.871 1.00 . A A . 202 ARG HG2 1 1
3 8923 1 1 202 ARG HG3 H 24.930 -11.767 33.525 1.00 . A A . 202 ARG HG3 1 1
3 8924 1 1 202 ARG HH11 H 23.213 -14.704 36.218 1.00 . A A . 202 ARG HH11 1 1
3 8925 1 1 202 ARG HH12 H 22.793 -15.096 37.859 1.00 . A A . 202 ARG HH12 1 1
3 8926 1 1 202 ARG HH21 H 24.416 -12.315 39.258 1.00 . A A . 202 ARG HH21 1 1
3 8927 1 1 202 ARG HH22 H 23.484 -13.747 39.596 1.00 . A A . 202 ARG HH22 1 1
3 8928 1 1 202 ARG N N 27.182 -10.737 32.666 1.00 . A A . 202 ARG N 1 1
3 8929 1 1 202 ARG NE N 24.483 -12.586 36.773 1.00 . A A . 202 ARG NE 1 1
3 8930 1 1 202 ARG NH1 N 23.247 -14.487 37.208 1.00 . A A . 202 ARG NH1 1 1
3 8931 1 1 202 ARG NH2 N 23.932 -13.132 38.933 1.00 . A A . 202 ARG NH2 1 1
3 8932 1 1 202 ARG O O 28.652 -9.261 35.577 1.00 . A A . 202 ARG O 1 1
3 8933 1 1 203 LYS C C 31.344 -8.930 34.296 1.00 . A A . 203 LYS C 1 1
3 8934 1 1 203 LYS CA C 30.895 -10.387 34.370 1.00 . A A . 203 LYS CA 1 1
3 8935 1 1 203 LYS CB C 31.823 -11.269 33.531 1.00 . A A . 203 LYS CB 1 1
3 8936 1 1 203 LYS CD C 33.669 -12.004 35.129 1.00 . A A . 203 LYS CD 1 1
3 8937 1 1 203 LYS CE C 33.085 -11.464 36.431 1.00 . A A . 203 LYS CE 1 1
3 8938 1 1 203 LYS CG C 33.300 -11.164 33.907 1.00 . A A . 203 LYS CG 1 1
3 8939 1 1 203 LYS H H 29.319 -11.079 33.142 1.00 . A A . 203 LYS H 1 1
3 8940 1 1 203 LYS HA H 30.948 -10.707 35.397 1.00 . A A . 203 LYS HA 1 1
3 8941 1 1 203 LYS HB2 H 31.518 -12.299 33.647 1.00 . A A . 203 LYS HB2 1 1
3 8942 1 1 203 LYS HB3 H 31.719 -10.990 32.493 1.00 . A A . 203 LYS HB3 1 1
3 8943 1 1 203 LYS HD2 H 33.301 -13.008 34.980 1.00 . A A . 203 LYS HD2 1 1
3 8944 1 1 203 LYS HD3 H 34.747 -12.031 35.214 1.00 . A A . 203 LYS HD3 1 1
3 8945 1 1 203 LYS HE2 H 32.016 -11.591 36.414 1.00 . A A . 203 LYS HE2 1 1
3 8946 1 1 203 LYS HE3 H 33.496 -12.033 37.253 1.00 . A A . 203 LYS HE3 1 1
3 8947 1 1 203 LYS HG2 H 33.894 -11.495 33.070 1.00 . A A . 203 LYS HG2 1 1
3 8948 1 1 203 LYS HG3 H 33.527 -10.129 34.118 1.00 . A A . 203 LYS HG3 1 1
3 8949 1 1 203 LYS HZ1 H 32.860 -9.431 35.970 1.00 . A A . 203 LYS HZ1 1 1
3 8950 1 1 203 LYS HZ2 H 34.419 -9.854 36.491 1.00 . A A . 203 LYS HZ2 1 1
3 8951 1 1 203 LYS HZ3 H 33.153 -9.740 37.614 1.00 . A A . 203 LYS HZ3 1 1
3 8952 1 1 203 LYS N N 29.513 -10.544 33.940 1.00 . A A . 203 LYS N 1 1
3 8953 1 1 203 LYS NZ N 33.401 -10.024 36.641 1.00 . A A . 203 LYS NZ 1 1
3 8954 1 1 203 LYS O O 31.362 -8.359 33.191 1.00 . A A . 203 LYS O 1 1
3 8955 1 1 203 LYS OXT O 31.708 -8.373 35.352 1.00 . A A . 203 LYS OXT 1 1
4 8956 1 1 1 MET C C 6.291 0.245 -10.223 1.00 . A A . 1 MET C 1 1
4 8957 1 1 1 MET CA C 6.593 0.340 -11.712 1.00 . A A . 1 MET CA 1 1
4 8958 1 1 1 MET CB C 7.755 1.318 -11.947 1.00 . A A . 1 MET CB 1 1
4 8959 1 1 1 MET CE C 8.193 5.383 -11.083 1.00 . A A . 1 MET CE 1 1
4 8960 1 1 1 MET CG C 7.470 2.739 -11.482 1.00 . A A . 1 MET CG 1 1
4 8961 1 1 1 MET H1 H 5.071 1.705 -12.143 1.00 . A A . 1 MET H1 1 1
4 8962 1 1 1 MET H2 H 4.615 0.081 -12.323 1.00 . A A . 1 MET H2 1 1
4 8963 1 1 1 MET H3 H 5.607 0.816 -13.484 1.00 . A A . 1 MET H3 1 1
4 8964 1 1 1 MET HA H 6.880 -0.640 -12.068 1.00 . A A . 1 MET HA 1 1
4 8965 1 1 1 MET HB2 H 8.624 0.959 -11.416 1.00 . A A . 1 MET HB2 1 1
4 8966 1 1 1 MET HB3 H 7.977 1.346 -13.003 1.00 . A A . 1 MET HB3 1 1
4 8967 1 1 1 MET HE1 H 7.938 5.260 -10.040 1.00 . A A . 1 MET HE1 1 1
4 8968 1 1 1 MET HE2 H 7.306 5.644 -11.641 1.00 . A A . 1 MET HE2 1 1
4 8969 1 1 1 MET HE3 H 8.926 6.170 -11.184 1.00 . A A . 1 MET HE3 1 1
4 8970 1 1 1 MET HG2 H 6.629 3.123 -12.040 1.00 . A A . 1 MET HG2 1 1
4 8971 1 1 1 MET HG3 H 7.221 2.715 -10.431 1.00 . A A . 1 MET HG3 1 1
4 8972 1 1 1 MET N N 5.389 0.767 -12.465 1.00 . A A . 1 MET N 1 1
4 8973 1 1 1 MET O O 5.654 1.131 -9.652 1.00 . A A . 1 MET O 1 1
4 8974 1 1 1 MET SD S 8.870 3.851 -11.717 1.00 . A A . 1 MET SD 1 1
4 8975 1 1 2 ALA C C 7.970 -1.190 -7.543 1.00 . A A . 2 ALA C 1 1
4 8976 1 1 2 ALA CA C 6.595 -1.011 -8.169 1.00 . A A . 2 ALA CA 1 1
4 8977 1 1 2 ALA CB C 5.702 -2.203 -7.856 1.00 . A A . 2 ALA CB 1 1
4 8978 1 1 2 ALA H H 7.157 -1.555 -10.133 1.00 . A A . 2 ALA H 1 1
4 8979 1 1 2 ALA HA H 6.133 -0.121 -7.765 1.00 . A A . 2 ALA HA 1 1
4 8980 1 1 2 ALA HB1 H 5.586 -2.296 -6.786 1.00 . A A . 2 ALA HB1 1 1
4 8981 1 1 2 ALA HB2 H 6.153 -3.102 -8.248 1.00 . A A . 2 ALA HB2 1 1
4 8982 1 1 2 ALA HB3 H 4.733 -2.058 -8.313 1.00 . A A . 2 ALA HB3 1 1
4 8983 1 1 2 ALA N N 6.730 -0.839 -9.605 1.00 . A A . 2 ALA N 1 1
4 8984 1 1 2 ALA O O 8.817 -1.905 -8.085 1.00 . A A . 2 ALA O 1 1
4 8985 1 1 3 ALA C C 9.643 -1.750 -4.830 1.00 . A A . 3 ALA C 1 1
4 8986 1 1 3 ALA CA C 9.505 -0.570 -5.777 1.00 . A A . 3 ALA CA 1 1
4 8987 1 1 3 ALA CB C 9.775 0.731 -5.039 1.00 . A A . 3 ALA CB 1 1
4 8988 1 1 3 ALA H H 7.465 -0.049 -5.983 1.00 . A A . 3 ALA H 1 1
4 8989 1 1 3 ALA HA H 10.245 -0.668 -6.558 1.00 . A A . 3 ALA HA 1 1
4 8990 1 1 3 ALA HB1 H 9.051 0.852 -4.248 1.00 . A A . 3 ALA HB1 1 1
4 8991 1 1 3 ALA HB2 H 9.699 1.558 -5.729 1.00 . A A . 3 ALA HB2 1 1
4 8992 1 1 3 ALA HB3 H 10.770 0.704 -4.616 1.00 . A A . 3 ALA HB3 1 1
4 8993 1 1 3 ALA N N 8.196 -0.544 -6.410 1.00 . A A . 3 ALA N 1 1
4 8994 1 1 3 ALA O O 9.399 -1.620 -3.629 1.00 . A A . 3 ALA O 1 1
4 8995 1 1 4 ILE C C 9.126 -4.653 -3.863 1.00 . A A . 4 ILE C 1 1
4 8996 1 1 4 ILE CA C 10.335 -4.094 -4.616 1.00 . A A . 4 ILE CA 1 1
4 8997 1 1 4 ILE CB C 11.475 -3.802 -3.616 1.00 . A A . 4 ILE CB 1 1
4 8998 1 1 4 ILE CD1 C 13.781 -2.747 -3.450 1.00 . A A . 4 ILE CD1 1 1
4 8999 1 1 4 ILE CG1 C 12.716 -3.311 -4.361 1.00 . A A . 4 ILE CG1 1 1
4 9000 1 1 4 ILE CG2 C 11.806 -5.044 -2.798 1.00 . A A . 4 ILE CG2 1 1
4 9001 1 1 4 ILE H H 10.042 -2.950 -6.373 1.00 . A A . 4 ILE H 1 1
4 9002 1 1 4 ILE HA H 10.686 -4.846 -5.310 1.00 . A A . 4 ILE HA 1 1
4 9003 1 1 4 ILE HB H 11.142 -3.031 -2.937 1.00 . A A . 4 ILE HB 1 1
4 9004 1 1 4 ILE HD11 H 13.395 -1.875 -2.943 1.00 . A A . 4 ILE HD11 1 1
4 9005 1 1 4 ILE HD12 H 14.645 -2.471 -4.036 1.00 . A A . 4 ILE HD12 1 1
4 9006 1 1 4 ILE HD13 H 14.062 -3.492 -2.720 1.00 . A A . 4 ILE HD13 1 1
4 9007 1 1 4 ILE HG12 H 13.151 -4.136 -4.906 1.00 . A A . 4 ILE HG12 1 1
4 9008 1 1 4 ILE HG13 H 12.427 -2.537 -5.056 1.00 . A A . 4 ILE HG13 1 1
4 9009 1 1 4 ILE HG21 H 10.928 -5.362 -2.255 1.00 . A A . 4 ILE HG21 1 1
4 9010 1 1 4 ILE HG22 H 12.598 -4.815 -2.100 1.00 . A A . 4 ILE HG22 1 1
4 9011 1 1 4 ILE HG23 H 12.126 -5.836 -3.460 1.00 . A A . 4 ILE HG23 1 1
4 9012 1 1 4 ILE N N 10.003 -2.900 -5.394 1.00 . A A . 4 ILE N 1 1
4 9013 1 1 4 ILE O O 8.715 -4.118 -2.832 1.00 . A A . 4 ILE O 1 1
4 9014 1 1 5 PRO C C 7.992 -7.287 -2.535 1.00 . A A . 5 PRO C 1 1
4 9015 1 1 5 PRO CA C 7.454 -6.436 -3.684 1.00 . A A . 5 PRO CA 1 1
4 9016 1 1 5 PRO CB C 6.840 -7.317 -4.771 1.00 . A A . 5 PRO CB 1 1
4 9017 1 1 5 PRO CD C 8.851 -6.353 -5.679 1.00 . A A . 5 PRO CD 1 1
4 9018 1 1 5 PRO CG C 7.946 -7.556 -5.745 1.00 . A A . 5 PRO CG 1 1
4 9019 1 1 5 PRO HA H 6.712 -5.748 -3.305 1.00 . A A . 5 PRO HA 1 1
4 9020 1 1 5 PRO HB2 H 6.494 -8.243 -4.333 1.00 . A A . 5 PRO HB2 1 1
4 9021 1 1 5 PRO HB3 H 6.013 -6.800 -5.233 1.00 . A A . 5 PRO HB3 1 1
4 9022 1 1 5 PRO HD2 H 9.886 -6.661 -5.712 1.00 . A A . 5 PRO HD2 1 1
4 9023 1 1 5 PRO HD3 H 8.633 -5.674 -6.490 1.00 . A A . 5 PRO HD3 1 1
4 9024 1 1 5 PRO HG2 H 8.491 -8.446 -5.465 1.00 . A A . 5 PRO HG2 1 1
4 9025 1 1 5 PRO HG3 H 7.540 -7.664 -6.740 1.00 . A A . 5 PRO HG3 1 1
4 9026 1 1 5 PRO N N 8.530 -5.736 -4.378 1.00 . A A . 5 PRO N 1 1
4 9027 1 1 5 PRO O O 8.748 -8.235 -2.756 1.00 . A A . 5 PRO O 1 1
4 9028 1 1 6 PRO C C 7.356 -8.989 0.123 1.00 . A A . 6 PRO C 1 1
4 9029 1 1 6 PRO CA C 8.083 -7.663 -0.095 1.00 . A A . 6 PRO CA 1 1
4 9030 1 1 6 PRO CB C 7.756 -6.678 1.028 1.00 . A A . 6 PRO CB 1 1
4 9031 1 1 6 PRO CD C 6.663 -5.875 -0.951 1.00 . A A . 6 PRO CD 1 1
4 9032 1 1 6 PRO CG C 6.544 -5.955 0.550 1.00 . A A . 6 PRO CG 1 1
4 9033 1 1 6 PRO HA H 9.149 -7.834 -0.132 1.00 . A A . 6 PRO HA 1 1
4 9034 1 1 6 PRO HB2 H 7.560 -7.220 1.942 1.00 . A A . 6 PRO HB2 1 1
4 9035 1 1 6 PRO HB3 H 8.585 -6.002 1.172 1.00 . A A . 6 PRO HB3 1 1
4 9036 1 1 6 PRO HD2 H 5.702 -6.042 -1.413 1.00 . A A . 6 PRO HD2 1 1
4 9037 1 1 6 PRO HD3 H 7.061 -4.915 -1.244 1.00 . A A . 6 PRO HD3 1 1
4 9038 1 1 6 PRO HG2 H 5.656 -6.505 0.827 1.00 . A A . 6 PRO HG2 1 1
4 9039 1 1 6 PRO HG3 H 6.517 -4.963 0.975 1.00 . A A . 6 PRO HG3 1 1
4 9040 1 1 6 PRO N N 7.605 -6.961 -1.291 1.00 . A A . 6 PRO N 1 1
4 9041 1 1 6 PRO O O 7.168 -9.438 1.258 1.00 . A A . 6 PRO O 1 1
4 9042 1 1 7 ASP C C 7.196 -12.009 -0.658 1.00 . A A . 7 ASP C 1 1
4 9043 1 1 7 ASP CA C 6.230 -10.867 -0.936 1.00 . A A . 7 ASP CA 1 1
4 9044 1 1 7 ASP CB C 5.510 -11.086 -2.268 1.00 . A A . 7 ASP CB 1 1
4 9045 1 1 7 ASP CG C 4.549 -12.254 -2.230 1.00 . A A . 7 ASP CG 1 1
4 9046 1 1 7 ASP H H 7.183 -9.217 -1.845 1.00 . A A . 7 ASP H 1 1
4 9047 1 1 7 ASP HA H 5.503 -10.813 -0.141 1.00 . A A . 7 ASP HA 1 1
4 9048 1 1 7 ASP HB2 H 4.953 -10.196 -2.517 1.00 . A A . 7 ASP HB2 1 1
4 9049 1 1 7 ASP HB3 H 6.245 -11.272 -3.038 1.00 . A A . 7 ASP HB3 1 1
4 9050 1 1 7 ASP N N 6.958 -9.610 -0.975 1.00 . A A . 7 ASP N 1 1
4 9051 1 1 7 ASP O O 8.001 -12.373 -1.514 1.00 . A A . 7 ASP O 1 1
4 9052 1 1 7 ASP OD1 O 4.968 -13.391 -2.527 1.00 . A A . 7 ASP OD1 1 1
4 9053 1 1 7 ASP OD2 O 3.360 -12.035 -1.926 1.00 . A A . 7 ASP OD2 1 1
4 9054 1 1 8 SER C C 7.441 -14.646 1.807 1.00 . A A . 8 SER C 1 1
4 9055 1 1 8 SER CA C 8.094 -13.562 0.961 1.00 . A A . 8 SER CA 1 1
4 9056 1 1 8 SER CB C 9.212 -12.887 1.756 1.00 . A A . 8 SER CB 1 1
4 9057 1 1 8 SER H H 6.416 -12.295 1.159 1.00 . A A . 8 SER H 1 1
4 9058 1 1 8 SER HA H 8.515 -14.012 0.076 1.00 . A A . 8 SER HA 1 1
4 9059 1 1 8 SER HB2 H 9.894 -13.638 2.125 1.00 . A A . 8 SER HB2 1 1
4 9060 1 1 8 SER HB3 H 9.744 -12.200 1.115 1.00 . A A . 8 SER HB3 1 1
4 9061 1 1 8 SER HG H 8.047 -12.730 3.323 1.00 . A A . 8 SER HG 1 1
4 9062 1 1 8 SER N N 7.129 -12.562 0.543 1.00 . A A . 8 SER N 1 1
4 9063 1 1 8 SER O O 6.745 -14.350 2.776 1.00 . A A . 8 SER O 1 1
4 9064 1 1 8 SER OG O 8.682 -12.169 2.858 1.00 . A A . 8 SER OG 1 1
4 9065 1 1 9 TRP C C 8.295 -17.537 3.143 1.00 . A A . 9 TRP C 1 1
4 9066 1 1 9 TRP CA C 7.199 -17.038 2.205 1.00 . A A . 9 TRP CA 1 1
4 9067 1 1 9 TRP CB C 6.753 -18.163 1.266 1.00 . A A . 9 TRP CB 1 1
4 9068 1 1 9 TRP CD1 C 8.911 -19.323 0.516 1.00 . A A . 9 TRP CD1 1 1
4 9069 1 1 9 TRP CD2 C 7.849 -18.219 -1.115 1.00 . A A . 9 TRP CD2 1 1
4 9070 1 1 9 TRP CE2 C 9.010 -18.805 -1.652 1.00 . A A . 9 TRP CE2 1 1
4 9071 1 1 9 TRP CE3 C 7.017 -17.478 -1.958 1.00 . A A . 9 TRP CE3 1 1
4 9072 1 1 9 TRP CG C 7.806 -18.562 0.274 1.00 . A A . 9 TRP CG 1 1
4 9073 1 1 9 TRP CH2 C 8.530 -17.934 -3.793 1.00 . A A . 9 TRP CH2 1 1
4 9074 1 1 9 TRP CZ2 C 9.364 -18.664 -2.990 1.00 . A A . 9 TRP CZ2 1 1
4 9075 1 1 9 TRP CZ3 C 7.367 -17.340 -3.287 1.00 . A A . 9 TRP CZ3 1 1
4 9076 1 1 9 TRP H H 8.174 -16.060 0.607 1.00 . A A . 9 TRP H 1 1
4 9077 1 1 9 TRP HA H 6.356 -16.715 2.796 1.00 . A A . 9 TRP HA 1 1
4 9078 1 1 9 TRP HB2 H 6.499 -19.034 1.853 1.00 . A A . 9 TRP HB2 1 1
4 9079 1 1 9 TRP HB3 H 5.882 -17.839 0.716 1.00 . A A . 9 TRP HB3 1 1
4 9080 1 1 9 TRP HD1 H 9.166 -19.732 1.482 1.00 . A A . 9 TRP HD1 1 1
4 9081 1 1 9 TRP HE1 H 10.492 -19.967 -0.718 1.00 . A A . 9 TRP HE1 1 1
4 9082 1 1 9 TRP HE3 H 6.116 -17.013 -1.585 1.00 . A A . 9 TRP HE3 1 1
4 9083 1 1 9 TRP HH2 H 8.765 -17.800 -4.840 1.00 . A A . 9 TRP HH2 1 1
4 9084 1 1 9 TRP HZ2 H 10.256 -19.116 -3.397 1.00 . A A . 9 TRP HZ2 1 1
4 9085 1 1 9 TRP HZ3 H 6.737 -16.771 -3.953 1.00 . A A . 9 TRP HZ3 1 1
4 9086 1 1 9 TRP N N 7.676 -15.896 1.433 1.00 . A A . 9 TRP N 1 1
4 9087 1 1 9 TRP NE1 N 9.646 -19.465 -0.635 1.00 . A A . 9 TRP NE1 1 1
4 9088 1 1 9 TRP O O 8.101 -18.488 3.900 1.00 . A A . 9 TRP O 1 1
4 9089 1 1 10 GLN C C 10.307 -17.169 5.363 1.00 . A A . 10 GLN C 1 1
4 9090 1 1 10 GLN CA C 10.614 -17.254 3.867 1.00 . A A . 10 GLN CA 1 1
4 9091 1 1 10 GLN CB C 11.807 -16.341 3.547 1.00 . A A . 10 GLN CB 1 1
4 9092 1 1 10 GLN CD C 11.537 -15.916 1.049 1.00 . A A . 10 GLN CD 1 1
4 9093 1 1 10 GLN CG C 12.399 -16.508 2.152 1.00 . A A . 10 GLN CG 1 1
4 9094 1 1 10 GLN H H 9.523 -16.139 2.447 1.00 . A A . 10 GLN H 1 1
4 9095 1 1 10 GLN HA H 10.878 -18.272 3.624 1.00 . A A . 10 GLN HA 1 1
4 9096 1 1 10 GLN HB2 H 11.490 -15.314 3.651 1.00 . A A . 10 GLN HB2 1 1
4 9097 1 1 10 GLN HB3 H 12.588 -16.535 4.267 1.00 . A A . 10 GLN HB3 1 1
4 9098 1 1 10 GLN HE21 H 10.737 -17.693 0.656 1.00 . A A . 10 GLN HE21 1 1
4 9099 1 1 10 GLN HE22 H 10.196 -16.384 -0.333 1.00 . A A . 10 GLN HE22 1 1
4 9100 1 1 10 GLN HG2 H 13.363 -16.021 2.127 1.00 . A A . 10 GLN HG2 1 1
4 9101 1 1 10 GLN HG3 H 12.530 -17.563 1.959 1.00 . A A . 10 GLN HG3 1 1
4 9102 1 1 10 GLN N N 9.452 -16.888 3.065 1.00 . A A . 10 GLN N 1 1
4 9103 1 1 10 GLN NE2 N 10.739 -16.744 0.397 1.00 . A A . 10 GLN NE2 1 1
4 9104 1 1 10 GLN O O 9.504 -16.338 5.794 1.00 . A A . 10 GLN O 1 1
4 9105 1 1 10 GLN OE1 O 11.616 -14.726 0.761 1.00 . A A . 10 GLN OE1 1 1
4 9106 1 1 11 PRO C C 11.473 -16.821 8.268 1.00 . A A . 11 PRO C 1 1
4 9107 1 1 11 PRO CA C 10.791 -18.032 7.626 1.00 . A A . 11 PRO CA 1 1
4 9108 1 1 11 PRO CB C 11.484 -19.331 8.074 1.00 . A A . 11 PRO CB 1 1
4 9109 1 1 11 PRO CD C 11.831 -19.114 5.721 1.00 . A A . 11 PRO CD 1 1
4 9110 1 1 11 PRO CG C 11.710 -20.118 6.825 1.00 . A A . 11 PRO CG 1 1
4 9111 1 1 11 PRO HA H 9.750 -18.055 7.919 1.00 . A A . 11 PRO HA 1 1
4 9112 1 1 11 PRO HB2 H 12.417 -19.090 8.560 1.00 . A A . 11 PRO HB2 1 1
4 9113 1 1 11 PRO HB3 H 10.843 -19.862 8.763 1.00 . A A . 11 PRO HB3 1 1
4 9114 1 1 11 PRO HD2 H 12.849 -18.762 5.638 1.00 . A A . 11 PRO HD2 1 1
4 9115 1 1 11 PRO HD3 H 11.494 -19.535 4.786 1.00 . A A . 11 PRO HD3 1 1
4 9116 1 1 11 PRO HG2 H 12.622 -20.691 6.913 1.00 . A A . 11 PRO HG2 1 1
4 9117 1 1 11 PRO HG3 H 10.871 -20.774 6.645 1.00 . A A . 11 PRO HG3 1 1
4 9118 1 1 11 PRO N N 10.937 -18.040 6.167 1.00 . A A . 11 PRO N 1 1
4 9119 1 1 11 PRO O O 12.412 -16.257 7.707 1.00 . A A . 11 PRO O 1 1
4 9120 1 1 12 PRO C C 12.950 -15.591 10.803 1.00 . A A . 12 PRO C 1 1
4 9121 1 1 12 PRO CA C 11.582 -15.279 10.200 1.00 . A A . 12 PRO CA 1 1
4 9122 1 1 12 PRO CB C 10.565 -15.040 11.316 1.00 . A A . 12 PRO CB 1 1
4 9123 1 1 12 PRO CD C 9.871 -17.020 10.178 1.00 . A A . 12 PRO CD 1 1
4 9124 1 1 12 PRO CG C 9.916 -16.361 11.527 1.00 . A A . 12 PRO CG 1 1
4 9125 1 1 12 PRO HA H 11.654 -14.398 9.581 1.00 . A A . 12 PRO HA 1 1
4 9126 1 1 12 PRO HB2 H 11.078 -14.705 12.204 1.00 . A A . 12 PRO HB2 1 1
4 9127 1 1 12 PRO HB3 H 9.851 -14.295 11.002 1.00 . A A . 12 PRO HB3 1 1
4 9128 1 1 12 PRO HD2 H 10.000 -18.088 10.274 1.00 . A A . 12 PRO HD2 1 1
4 9129 1 1 12 PRO HD3 H 8.940 -16.795 9.679 1.00 . A A . 12 PRO HD3 1 1
4 9130 1 1 12 PRO HG2 H 10.503 -16.953 12.214 1.00 . A A . 12 PRO HG2 1 1
4 9131 1 1 12 PRO HG3 H 8.915 -16.222 11.911 1.00 . A A . 12 PRO HG3 1 1
4 9132 1 1 12 PRO N N 11.010 -16.415 9.461 1.00 . A A . 12 PRO N 1 1
4 9133 1 1 12 PRO O O 13.585 -14.729 11.415 1.00 . A A . 12 PRO O 1 1
4 9134 1 1 13 ASN C C 15.592 -17.768 10.111 1.00 . A A . 13 ASN C 1 1
4 9135 1 1 13 ASN CA C 14.634 -17.303 11.205 1.00 . A A . 13 ASN CA 1 1
4 9136 1 1 13 ASN CB C 14.325 -18.453 12.171 1.00 . A A . 13 ASN CB 1 1
4 9137 1 1 13 ASN CG C 15.566 -19.081 12.773 1.00 . A A . 13 ASN CG 1 1
4 9138 1 1 13 ASN H H 12.871 -17.426 10.054 1.00 . A A . 13 ASN H 1 1
4 9139 1 1 13 ASN HA H 15.089 -16.485 11.751 1.00 . A A . 13 ASN HA 1 1
4 9140 1 1 13 ASN HB2 H 13.712 -18.077 12.977 1.00 . A A . 13 ASN HB2 1 1
4 9141 1 1 13 ASN HB3 H 13.778 -19.219 11.641 1.00 . A A . 13 ASN HB3 1 1
4 9142 1 1 13 ASN HD21 H 15.443 -17.884 14.350 1.00 . A A . 13 ASN HD21 1 1
4 9143 1 1 13 ASN HD22 H 16.764 -18.993 14.346 1.00 . A A . 13 ASN HD22 1 1
4 9144 1 1 13 ASN N N 13.392 -16.822 10.617 1.00 . A A . 13 ASN N 1 1
4 9145 1 1 13 ASN ND2 N 15.964 -18.606 13.941 1.00 . A A . 13 ASN ND2 1 1
4 9146 1 1 13 ASN O O 15.165 -18.314 9.092 1.00 . A A . 13 ASN O 1 1
4 9147 1 1 13 ASN OD1 O 16.149 -20.001 12.204 1.00 . A A . 13 ASN OD1 1 1
4 9148 1 1 14 VAL C C 19.082 -18.599 9.977 1.00 . A A . 14 VAL C 1 1
4 9149 1 1 14 VAL CA C 17.885 -17.904 9.326 1.00 . A A . 14 VAL CA 1 1
4 9150 1 1 14 VAL CB C 18.376 -16.668 8.534 1.00 . A A . 14 VAL CB 1 1
4 9151 1 1 14 VAL CG1 C 17.239 -16.038 7.742 1.00 . A A . 14 VAL CG1 1 1
4 9152 1 1 14 VAL CG2 C 19.002 -15.641 9.461 1.00 . A A . 14 VAL CG2 1 1
4 9153 1 1 14 VAL H H 17.173 -17.150 11.173 1.00 . A A . 14 VAL H 1 1
4 9154 1 1 14 VAL HA H 17.424 -18.589 8.627 1.00 . A A . 14 VAL HA 1 1
4 9155 1 1 14 VAL HB H 19.130 -16.994 7.834 1.00 . A A . 14 VAL HB 1 1
4 9156 1 1 14 VAL HG11 H 17.606 -15.173 7.211 1.00 . A A . 14 VAL HG11 1 1
4 9157 1 1 14 VAL HG12 H 16.451 -15.740 8.419 1.00 . A A . 14 VAL HG12 1 1
4 9158 1 1 14 VAL HG13 H 16.852 -16.757 7.036 1.00 . A A . 14 VAL HG13 1 1
4 9159 1 1 14 VAL HG21 H 18.265 -15.299 10.172 1.00 . A A . 14 VAL HG21 1 1
4 9160 1 1 14 VAL HG22 H 19.357 -14.802 8.881 1.00 . A A . 14 VAL HG22 1 1
4 9161 1 1 14 VAL HG23 H 19.830 -16.090 9.988 1.00 . A A . 14 VAL HG23 1 1
4 9162 1 1 14 VAL N N 16.883 -17.548 10.320 1.00 . A A . 14 VAL N 1 1
4 9163 1 1 14 VAL O O 19.399 -18.358 11.145 1.00 . A A . 14 VAL O 1 1
4 9164 1 1 15 TYR C C 22.180 -19.594 9.098 1.00 . A A . 15 TYR C 1 1
4 9165 1 1 15 TYR CA C 20.908 -20.190 9.680 1.00 . A A . 15 TYR CA 1 1
4 9166 1 1 15 TYR CB C 20.826 -21.662 9.279 1.00 . A A . 15 TYR CB 1 1
4 9167 1 1 15 TYR CD1 C 18.591 -22.446 10.166 1.00 . A A . 15 TYR CD1 1 1
4 9168 1 1 15 TYR CD2 C 20.576 -23.391 11.082 1.00 . A A . 15 TYR CD2 1 1
4 9169 1 1 15 TYR CE1 C 17.825 -23.236 11.002 1.00 . A A . 15 TYR CE1 1 1
4 9170 1 1 15 TYR CE2 C 19.819 -24.186 11.919 1.00 . A A . 15 TYR CE2 1 1
4 9171 1 1 15 TYR CG C 19.978 -22.511 10.194 1.00 . A A . 15 TYR CG 1 1
4 9172 1 1 15 TYR CZ C 18.445 -24.105 11.876 1.00 . A A . 15 TYR CZ 1 1
4 9173 1 1 15 TYR H H 19.409 -19.626 8.298 1.00 . A A . 15 TYR H 1 1
4 9174 1 1 15 TYR HA H 20.945 -20.118 10.757 1.00 . A A . 15 TYR HA 1 1
4 9175 1 1 15 TYR HB2 H 20.410 -21.732 8.286 1.00 . A A . 15 TYR HB2 1 1
4 9176 1 1 15 TYR HB3 H 21.823 -22.077 9.274 1.00 . A A . 15 TYR HB3 1 1
4 9177 1 1 15 TYR HD1 H 18.110 -21.765 9.480 1.00 . A A . 15 TYR HD1 1 1
4 9178 1 1 15 TYR HD2 H 21.655 -23.445 11.116 1.00 . A A . 15 TYR HD2 1 1
4 9179 1 1 15 TYR HE1 H 16.748 -23.172 10.969 1.00 . A A . 15 TYR HE1 1 1
4 9180 1 1 15 TYR HE2 H 20.305 -24.865 12.604 1.00 . A A . 15 TYR HE2 1 1
4 9181 1 1 15 TYR HH H 16.862 -25.134 12.265 1.00 . A A . 15 TYR HH 1 1
4 9182 1 1 15 TYR N N 19.731 -19.467 9.214 1.00 . A A . 15 TYR N 1 1
4 9183 1 1 15 TYR O O 22.353 -19.562 7.879 1.00 . A A . 15 TYR O 1 1
4 9184 1 1 15 TYR OH O 17.688 -24.894 12.710 1.00 . A A . 15 TYR OH 1 1
4 9185 1 1 16 LEU C C 25.481 -19.531 9.921 1.00 . A A . 16 LEU C 1 1
4 9186 1 1 16 LEU CA C 24.347 -18.588 9.544 1.00 . A A . 16 LEU CA 1 1
4 9187 1 1 16 LEU CB C 24.599 -17.216 10.173 1.00 . A A . 16 LEU CB 1 1
4 9188 1 1 16 LEU CD1 C 22.474 -16.134 9.359 1.00 . A A . 16 LEU CD1 1 1
4 9189 1 1 16 LEU CD2 C 24.377 -14.734 10.153 1.00 . A A . 16 LEU CD2 1 1
4 9190 1 1 16 LEU CG C 23.986 -16.017 9.445 1.00 . A A . 16 LEU CG 1 1
4 9191 1 1 16 LEU H H 22.848 -19.141 10.928 1.00 . A A . 16 LEU H 1 1
4 9192 1 1 16 LEU HA H 24.323 -18.483 8.470 1.00 . A A . 16 LEU HA 1 1
4 9193 1 1 16 LEU HB2 H 24.208 -17.234 11.179 1.00 . A A . 16 LEU HB2 1 1
4 9194 1 1 16 LEU HB3 H 25.666 -17.064 10.227 1.00 . A A . 16 LEU HB3 1 1
4 9195 1 1 16 LEU HD11 H 22.215 -17.022 8.802 1.00 . A A . 16 LEU HD11 1 1
4 9196 1 1 16 LEU HD12 H 22.073 -15.264 8.858 1.00 . A A . 16 LEU HD12 1 1
4 9197 1 1 16 LEU HD13 H 22.060 -16.199 10.354 1.00 . A A . 16 LEU HD13 1 1
4 9198 1 1 16 LEU HD21 H 23.933 -13.892 9.645 1.00 . A A . 16 LEU HD21 1 1
4 9199 1 1 16 LEU HD22 H 25.452 -14.635 10.148 1.00 . A A . 16 LEU HD22 1 1
4 9200 1 1 16 LEU HD23 H 24.022 -14.769 11.173 1.00 . A A . 16 LEU HD23 1 1
4 9201 1 1 16 LEU HG H 24.376 -15.976 8.440 1.00 . A A . 16 LEU HG 1 1
4 9202 1 1 16 LEU N N 23.063 -19.128 9.968 1.00 . A A . 16 LEU N 1 1
4 9203 1 1 16 LEU O O 25.867 -19.626 11.085 1.00 . A A . 16 LEU O 1 1
4 9204 1 1 17 GLU C C 28.425 -20.313 8.919 1.00 . A A . 17 GLU C 1 1
4 9205 1 1 17 GLU CA C 27.147 -21.104 9.143 1.00 . A A . 17 GLU CA 1 1
4 9206 1 1 17 GLU CB C 27.097 -22.303 8.193 1.00 . A A . 17 GLU CB 1 1
4 9207 1 1 17 GLU CD C 25.861 -24.383 7.468 1.00 . A A . 17 GLU CD 1 1
4 9208 1 1 17 GLU CG C 25.824 -23.123 8.310 1.00 . A A . 17 GLU CG 1 1
4 9209 1 1 17 GLU H H 25.633 -20.127 8.025 1.00 . A A . 17 GLU H 1 1
4 9210 1 1 17 GLU HA H 27.123 -21.453 10.166 1.00 . A A . 17 GLU HA 1 1
4 9211 1 1 17 GLU HB2 H 27.176 -21.945 7.178 1.00 . A A . 17 GLU HB2 1 1
4 9212 1 1 17 GLU HB3 H 27.936 -22.949 8.403 1.00 . A A . 17 GLU HB3 1 1
4 9213 1 1 17 GLU HG2 H 25.685 -23.403 9.343 1.00 . A A . 17 GLU HG2 1 1
4 9214 1 1 17 GLU HG3 H 24.991 -22.516 7.988 1.00 . A A . 17 GLU HG3 1 1
4 9215 1 1 17 GLU N N 26.007 -20.228 8.935 1.00 . A A . 17 GLU N 1 1
4 9216 1 1 17 GLU O O 28.659 -19.802 7.825 1.00 . A A . 17 GLU O 1 1
4 9217 1 1 17 GLU OE1 O 26.336 -25.423 7.968 1.00 . A A . 17 GLU OE1 1 1
4 9218 1 1 17 GLU OE2 O 25.414 -24.340 6.300 1.00 . A A . 17 GLU OE2 1 1
4 9219 1 1 18 THR C C 31.691 -20.234 9.832 1.00 . A A . 18 THR C 1 1
4 9220 1 1 18 THR CA C 30.433 -19.376 9.880 1.00 . A A . 18 THR CA 1 1
4 9221 1 1 18 THR CB C 30.520 -18.419 11.085 1.00 . A A . 18 THR CB 1 1
4 9222 1 1 18 THR CG2 C 29.348 -17.450 11.096 1.00 . A A . 18 THR CG2 1 1
4 9223 1 1 18 THR H H 29.054 -20.712 10.774 1.00 . A A . 18 THR H 1 1
4 9224 1 1 18 THR HA H 30.380 -18.782 8.979 1.00 . A A . 18 THR HA 1 1
4 9225 1 1 18 THR HB H 31.436 -17.852 11.005 1.00 . A A . 18 THR HB 1 1
4 9226 1 1 18 THR HG1 H 29.669 -19.094 12.734 1.00 . A A . 18 THR HG1 1 1
4 9227 1 1 18 THR HG21 H 28.422 -18.005 11.138 1.00 . A A . 18 THR HG21 1 1
4 9228 1 1 18 THR HG22 H 29.368 -16.850 10.198 1.00 . A A . 18 THR HG22 1 1
4 9229 1 1 18 THR HG23 H 29.421 -16.807 11.960 1.00 . A A . 18 THR HG23 1 1
4 9230 1 1 18 THR N N 29.241 -20.200 9.949 1.00 . A A . 18 THR N 1 1
4 9231 1 1 18 THR O O 31.623 -21.459 9.894 1.00 . A A . 18 THR O 1 1
4 9232 1 1 18 THR OG1 O 30.533 -19.167 12.310 1.00 . A A . 18 THR OG1 1 1
4 9233 1 1 19 SER C C 34.529 -20.625 11.170 1.00 . A A . 19 SER C 1 1
4 9234 1 1 19 SER CA C 34.126 -20.268 9.739 1.00 . A A . 19 SER CA 1 1
4 9235 1 1 19 SER CB C 35.207 -19.398 9.080 1.00 . A A . 19 SER CB 1 1
4 9236 1 1 19 SER H H 32.818 -18.605 9.629 1.00 . A A . 19 SER H 1 1
4 9237 1 1 19 SER HA H 34.015 -21.179 9.172 1.00 . A A . 19 SER HA 1 1
4 9238 1 1 19 SER HB2 H 34.894 -19.134 8.082 1.00 . A A . 19 SER HB2 1 1
4 9239 1 1 19 SER HB3 H 35.343 -18.499 9.663 1.00 . A A . 19 SER HB3 1 1
4 9240 1 1 19 SER HG H 36.584 -20.592 9.816 1.00 . A A . 19 SER HG 1 1
4 9241 1 1 19 SER N N 32.839 -19.577 9.729 1.00 . A A . 19 SER N 1 1
4 9242 1 1 19 SER O O 35.638 -21.092 11.417 1.00 . A A . 19 SER O 1 1
4 9243 1 1 19 SER OG O 36.448 -20.082 9.001 1.00 . A A . 19 SER OG 1 1
4 9244 1 1 20 MET C C 32.860 -21.842 13.912 1.00 . A A . 20 MET C 1 1
4 9245 1 1 20 MET CA C 33.832 -20.749 13.500 1.00 . A A . 20 MET CA 1 1
4 9246 1 1 20 MET CB C 33.652 -19.530 14.406 1.00 . A A . 20 MET CB 1 1
4 9247 1 1 20 MET CE C 36.986 -17.647 15.756 1.00 . A A . 20 MET CE 1 1
4 9248 1 1 20 MET CG C 34.807 -18.559 14.361 1.00 . A A . 20 MET CG 1 1
4 9249 1 1 20 MET H H 32.777 -19.963 11.845 1.00 . A A . 20 MET H 1 1
4 9250 1 1 20 MET HA H 34.841 -21.120 13.600 1.00 . A A . 20 MET HA 1 1
4 9251 1 1 20 MET HB2 H 32.758 -19.002 14.117 1.00 . A A . 20 MET HB2 1 1
4 9252 1 1 20 MET HB3 H 33.546 -19.867 15.426 1.00 . A A . 20 MET HB3 1 1
4 9253 1 1 20 MET HE1 H 37.887 -17.848 16.317 1.00 . A A . 20 MET HE1 1 1
4 9254 1 1 20 MET HE2 H 36.281 -17.117 16.379 1.00 . A A . 20 MET HE2 1 1
4 9255 1 1 20 MET HE3 H 37.222 -17.050 14.889 1.00 . A A . 20 MET HE3 1 1
4 9256 1 1 20 MET HG2 H 35.071 -18.385 13.327 1.00 . A A . 20 MET HG2 1 1
4 9257 1 1 20 MET HG3 H 34.500 -17.630 14.817 1.00 . A A . 20 MET HG3 1 1
4 9258 1 1 20 MET N N 33.619 -20.387 12.105 1.00 . A A . 20 MET N 1 1
4 9259 1 1 20 MET O O 33.204 -22.746 14.669 1.00 . A A . 20 MET O 1 1
4 9260 1 1 20 MET SD S 36.251 -19.186 15.231 1.00 . A A . 20 MET SD 1 1
4 9261 1 1 21 GLY C C 29.336 -22.423 12.994 1.00 . A A . 21 GLY C 1 1
4 9262 1 1 21 GLY CA C 30.626 -22.728 13.713 1.00 . A A . 21 GLY CA 1 1
4 9263 1 1 21 GLY H H 31.417 -20.981 12.830 1.00 . A A . 21 GLY H 1 1
4 9264 1 1 21 GLY HA2 H 30.981 -23.702 13.409 1.00 . A A . 21 GLY HA2 1 1
4 9265 1 1 21 GLY HA3 H 30.441 -22.733 14.777 1.00 . A A . 21 GLY HA3 1 1
4 9266 1 1 21 GLY N N 31.639 -21.741 13.414 1.00 . A A . 21 GLY N 1 1
4 9267 1 1 21 GLY O O 29.343 -22.117 11.808 1.00 . A A . 21 GLY O 1 1
4 9268 1 1 22 ILE C C 26.132 -21.359 14.150 1.00 . A A . 22 ILE C 1 1
4 9269 1 1 22 ILE CA C 26.942 -22.162 13.141 1.00 . A A . 22 ILE CA 1 1
4 9270 1 1 22 ILE CB C 26.196 -23.454 12.693 1.00 . A A . 22 ILE CB 1 1
4 9271 1 1 22 ILE CD1 C 23.816 -22.529 12.315 1.00 . A A . 22 ILE CD1 1 1
4 9272 1 1 22 ILE CG1 C 25.058 -23.147 11.703 1.00 . A A . 22 ILE CG1 1 1
4 9273 1 1 22 ILE CG2 C 25.674 -24.245 13.887 1.00 . A A . 22 ILE CG2 1 1
4 9274 1 1 22 ILE H H 28.290 -22.727 14.652 1.00 . A A . 22 ILE H 1 1
4 9275 1 1 22 ILE HA H 27.109 -21.548 12.266 1.00 . A A . 22 ILE HA 1 1
4 9276 1 1 22 ILE HB H 26.918 -24.075 12.193 1.00 . A A . 22 ILE HB 1 1
4 9277 1 1 22 ILE HD11 H 24.077 -21.595 12.791 1.00 . A A . 22 ILE HD11 1 1
4 9278 1 1 22 ILE HD12 H 23.401 -23.204 13.049 1.00 . A A . 22 ILE HD12 1 1
4 9279 1 1 22 ILE HD13 H 23.086 -22.346 11.540 1.00 . A A . 22 ILE HD13 1 1
4 9280 1 1 22 ILE HG12 H 25.425 -22.461 10.956 1.00 . A A . 22 ILE HG12 1 1
4 9281 1 1 22 ILE HG13 H 24.763 -24.066 11.218 1.00 . A A . 22 ILE HG13 1 1
4 9282 1 1 22 ILE HG21 H 26.503 -24.533 14.516 1.00 . A A . 22 ILE HG21 1 1
4 9283 1 1 22 ILE HG22 H 25.163 -25.129 13.536 1.00 . A A . 22 ILE HG22 1 1
4 9284 1 1 22 ILE HG23 H 24.987 -23.632 14.452 1.00 . A A . 22 ILE HG23 1 1
4 9285 1 1 22 ILE N N 28.235 -22.477 13.712 1.00 . A A . 22 ILE N 1 1
4 9286 1 1 22 ILE O O 26.085 -21.689 15.336 1.00 . A A . 22 ILE O 1 1
4 9287 1 1 23 ILE C C 23.362 -19.247 13.896 1.00 . A A . 23 ILE C 1 1
4 9288 1 1 23 ILE CA C 24.743 -19.406 14.514 1.00 . A A . 23 ILE CA 1 1
4 9289 1 1 23 ILE CB C 25.375 -18.006 14.721 1.00 . A A . 23 ILE CB 1 1
4 9290 1 1 23 ILE CD1 C 27.904 -18.426 14.800 1.00 . A A . 23 ILE CD1 1 1
4 9291 1 1 23 ILE CG1 C 26.645 -18.098 15.574 1.00 . A A . 23 ILE CG1 1 1
4 9292 1 1 23 ILE CG2 C 24.380 -17.053 15.371 1.00 . A A . 23 ILE CG2 1 1
4 9293 1 1 23 ILE H H 25.698 -20.030 12.736 1.00 . A A . 23 ILE H 1 1
4 9294 1 1 23 ILE HA H 24.639 -19.880 15.479 1.00 . A A . 23 ILE HA 1 1
4 9295 1 1 23 ILE HB H 25.630 -17.610 13.752 1.00 . A A . 23 ILE HB 1 1
4 9296 1 1 23 ILE HD11 H 28.051 -17.690 14.024 1.00 . A A . 23 ILE HD11 1 1
4 9297 1 1 23 ILE HD12 H 27.810 -19.405 14.357 1.00 . A A . 23 ILE HD12 1 1
4 9298 1 1 23 ILE HD13 H 28.751 -18.413 15.474 1.00 . A A . 23 ILE HD13 1 1
4 9299 1 1 23 ILE HG12 H 26.803 -17.155 16.071 1.00 . A A . 23 ILE HG12 1 1
4 9300 1 1 23 ILE HG13 H 26.507 -18.870 16.316 1.00 . A A . 23 ILE HG13 1 1
4 9301 1 1 23 ILE HG21 H 24.089 -17.440 16.337 1.00 . A A . 23 ILE HG21 1 1
4 9302 1 1 23 ILE HG22 H 23.506 -16.960 14.743 1.00 . A A . 23 ILE HG22 1 1
4 9303 1 1 23 ILE HG23 H 24.840 -16.084 15.496 1.00 . A A . 23 ILE HG23 1 1
4 9304 1 1 23 ILE N N 25.565 -20.265 13.683 1.00 . A A . 23 ILE N 1 1
4 9305 1 1 23 ILE O O 23.227 -18.855 12.737 1.00 . A A . 23 ILE O 1 1
4 9306 1 1 24 VAL C C 20.397 -18.143 14.808 1.00 . A A . 24 VAL C 1 1
4 9307 1 1 24 VAL CA C 20.972 -19.427 14.227 1.00 . A A . 24 VAL CA 1 1
4 9308 1 1 24 VAL CB C 20.108 -20.627 14.672 1.00 . A A . 24 VAL CB 1 1
4 9309 1 1 24 VAL CG1 C 18.732 -20.578 14.037 1.00 . A A . 24 VAL CG1 1 1
4 9310 1 1 24 VAL CG2 C 20.798 -21.937 14.341 1.00 . A A . 24 VAL CG2 1 1
4 9311 1 1 24 VAL H H 22.522 -19.921 15.567 1.00 . A A . 24 VAL H 1 1
4 9312 1 1 24 VAL HA H 20.962 -19.368 13.148 1.00 . A A . 24 VAL HA 1 1
4 9313 1 1 24 VAL HB H 19.984 -20.575 15.743 1.00 . A A . 24 VAL HB 1 1
4 9314 1 1 24 VAL HG11 H 18.829 -20.616 12.962 1.00 . A A . 24 VAL HG11 1 1
4 9315 1 1 24 VAL HG12 H 18.235 -19.662 14.323 1.00 . A A . 24 VAL HG12 1 1
4 9316 1 1 24 VAL HG13 H 18.151 -21.424 14.375 1.00 . A A . 24 VAL HG13 1 1
4 9317 1 1 24 VAL HG21 H 20.190 -22.761 14.683 1.00 . A A . 24 VAL HG21 1 1
4 9318 1 1 24 VAL HG22 H 21.760 -21.972 14.830 1.00 . A A . 24 VAL HG22 1 1
4 9319 1 1 24 VAL HG23 H 20.935 -22.011 13.271 1.00 . A A . 24 VAL HG23 1 1
4 9320 1 1 24 VAL N N 22.346 -19.576 14.668 1.00 . A A . 24 VAL N 1 1
4 9321 1 1 24 VAL O O 20.571 -17.862 15.993 1.00 . A A . 24 VAL O 1 1
4 9322 1 1 25 LEU C C 17.837 -15.821 13.831 1.00 . A A . 25 LEU C 1 1
4 9323 1 1 25 LEU CA C 19.190 -16.093 14.456 1.00 . A A . 25 LEU CA 1 1
4 9324 1 1 25 LEU CB C 20.167 -14.949 14.153 1.00 . A A . 25 LEU CB 1 1
4 9325 1 1 25 LEU CD1 C 19.276 -13.574 12.229 1.00 . A A . 25 LEU CD1 1 1
4 9326 1 1 25 LEU CD2 C 21.723 -13.980 12.455 1.00 . A A . 25 LEU CD2 1 1
4 9327 1 1 25 LEU CG C 20.344 -14.566 12.678 1.00 . A A . 25 LEU CG 1 1
4 9328 1 1 25 LEU H H 19.593 -17.628 13.051 1.00 . A A . 25 LEU H 1 1
4 9329 1 1 25 LEU HA H 19.067 -16.164 15.527 1.00 . A A . 25 LEU HA 1 1
4 9330 1 1 25 LEU HB2 H 19.829 -14.073 14.685 1.00 . A A . 25 LEU HB2 1 1
4 9331 1 1 25 LEU HB3 H 21.135 -15.227 14.543 1.00 . A A . 25 LEU HB3 1 1
4 9332 1 1 25 LEU HD11 H 18.300 -14.026 12.332 1.00 . A A . 25 LEU HD11 1 1
4 9333 1 1 25 LEU HD12 H 19.440 -13.307 11.196 1.00 . A A . 25 LEU HD12 1 1
4 9334 1 1 25 LEU HD13 H 19.327 -12.686 12.843 1.00 . A A . 25 LEU HD13 1 1
4 9335 1 1 25 LEU HD21 H 21.836 -13.712 11.416 1.00 . A A . 25 LEU HD21 1 1
4 9336 1 1 25 LEU HD22 H 22.471 -14.709 12.726 1.00 . A A . 25 LEU HD22 1 1
4 9337 1 1 25 LEU HD23 H 21.839 -13.100 13.069 1.00 . A A . 25 LEU HD23 1 1
4 9338 1 1 25 LEU HG H 20.255 -15.453 12.068 1.00 . A A . 25 LEU HG 1 1
4 9339 1 1 25 LEU N N 19.731 -17.356 13.988 1.00 . A A . 25 LEU N 1 1
4 9340 1 1 25 LEU O O 17.480 -16.411 12.811 1.00 . A A . 25 LEU O 1 1
4 9341 1 1 26 GLU C C 15.700 -12.994 13.989 1.00 . A A . 26 GLU C 1 1
4 9342 1 1 26 GLU CA C 15.822 -14.494 13.881 1.00 . A A . 26 GLU CA 1 1
4 9343 1 1 26 GLU CB C 14.631 -15.147 14.582 1.00 . A A . 26 GLU CB 1 1
4 9344 1 1 26 GLU CD C 13.147 -15.178 16.637 1.00 . A A . 26 GLU CD 1 1
4 9345 1 1 26 GLU CG C 14.441 -14.687 16.020 1.00 . A A . 26 GLU CG 1 1
4 9346 1 1 26 GLU H H 17.418 -14.511 15.276 1.00 . A A . 26 GLU H 1 1
4 9347 1 1 26 GLU HA H 15.812 -14.769 12.836 1.00 . A A . 26 GLU HA 1 1
4 9348 1 1 26 GLU HB2 H 13.735 -14.907 14.026 1.00 . A A . 26 GLU HB2 1 1
4 9349 1 1 26 GLU HB3 H 14.767 -16.213 14.579 1.00 . A A . 26 GLU HB3 1 1
4 9350 1 1 26 GLU HG2 H 15.263 -15.058 16.612 1.00 . A A . 26 GLU HG2 1 1
4 9351 1 1 26 GLU HG3 H 14.445 -13.607 16.039 1.00 . A A . 26 GLU HG3 1 1
4 9352 1 1 26 GLU N N 17.092 -14.920 14.440 1.00 . A A . 26 GLU N 1 1
4 9353 1 1 26 GLU O O 16.464 -12.351 14.714 1.00 . A A . 26 GLU O 1 1
4 9354 1 1 26 GLU OE1 O 12.065 -14.900 16.076 1.00 . A A . 26 GLU OE1 1 1
4 9355 1 1 26 GLU OE2 O 13.202 -15.832 17.697 1.00 . A A . 26 GLU OE2 1 1
4 9356 1 1 27 LEU C C 13.214 -10.763 14.081 1.00 . A A . 27 LEU C 1 1
4 9357 1 1 27 LEU CA C 14.492 -11.018 13.318 1.00 . A A . 27 LEU CA 1 1
4 9358 1 1 27 LEU CB C 14.361 -10.415 11.910 1.00 . A A . 27 LEU CB 1 1
4 9359 1 1 27 LEU CD1 C 16.823 -10.771 11.612 1.00 . A A . 27 LEU CD1 1 1
4 9360 1 1 27 LEU CD2 C 15.186 -12.084 10.235 1.00 . A A . 27 LEU CD2 1 1
4 9361 1 1 27 LEU CG C 15.473 -10.756 10.919 1.00 . A A . 27 LEU CG 1 1
4 9362 1 1 27 LEU H H 14.178 -13.020 12.713 1.00 . A A . 27 LEU H 1 1
4 9363 1 1 27 LEU HA H 15.317 -10.548 13.839 1.00 . A A . 27 LEU HA 1 1
4 9364 1 1 27 LEU HB2 H 13.425 -10.751 11.489 1.00 . A A . 27 LEU HB2 1 1
4 9365 1 1 27 LEU HB3 H 14.320 -9.340 12.010 1.00 . A A . 27 LEU HB3 1 1
4 9366 1 1 27 LEU HD11 H 17.607 -10.855 10.875 1.00 . A A . 27 LEU HD11 1 1
4 9367 1 1 27 LEU HD12 H 16.867 -11.618 12.283 1.00 . A A . 27 LEU HD12 1 1
4 9368 1 1 27 LEU HD13 H 16.947 -9.857 12.175 1.00 . A A . 27 LEU HD13 1 1
4 9369 1 1 27 LEU HD21 H 14.277 -11.996 9.659 1.00 . A A . 27 LEU HD21 1 1
4 9370 1 1 27 LEU HD22 H 15.064 -12.855 10.985 1.00 . A A . 27 LEU HD22 1 1
4 9371 1 1 27 LEU HD23 H 16.006 -12.340 9.581 1.00 . A A . 27 LEU HD23 1 1
4 9372 1 1 27 LEU HG H 15.505 -9.991 10.156 1.00 . A A . 27 LEU HG 1 1
4 9373 1 1 27 LEU N N 14.742 -12.446 13.275 1.00 . A A . 27 LEU N 1 1
4 9374 1 1 27 LEU O O 12.395 -11.665 14.243 1.00 . A A . 27 LEU O 1 1
4 9375 1 1 28 TYR C C 10.708 -8.834 14.243 1.00 . A A . 28 TYR C 1 1
4 9376 1 1 28 TYR CA C 11.796 -9.213 15.227 1.00 . A A . 28 TYR CA 1 1
4 9377 1 1 28 TYR CB C 11.990 -8.107 16.254 1.00 . A A . 28 TYR CB 1 1
4 9378 1 1 28 TYR CD1 C 13.529 -9.292 17.879 1.00 . A A . 28 TYR CD1 1 1
4 9379 1 1 28 TYR CD2 C 11.444 -8.473 18.692 1.00 . A A . 28 TYR CD2 1 1
4 9380 1 1 28 TYR CE1 C 13.829 -9.779 19.136 1.00 . A A . 28 TYR CE1 1 1
4 9381 1 1 28 TYR CE2 C 11.737 -8.960 19.952 1.00 . A A . 28 TYR CE2 1 1
4 9382 1 1 28 TYR CG C 12.333 -8.629 17.635 1.00 . A A . 28 TYR CG 1 1
4 9383 1 1 28 TYR CZ C 12.931 -9.612 20.168 1.00 . A A . 28 TYR CZ 1 1
4 9384 1 1 28 TYR H H 13.724 -8.865 14.422 1.00 . A A . 28 TYR H 1 1
4 9385 1 1 28 TYR HA H 11.476 -10.105 15.746 1.00 . A A . 28 TYR HA 1 1
4 9386 1 1 28 TYR HB2 H 12.785 -7.454 15.929 1.00 . A A . 28 TYR HB2 1 1
4 9387 1 1 28 TYR HB3 H 11.071 -7.546 16.328 1.00 . A A . 28 TYR HB3 1 1
4 9388 1 1 28 TYR HD1 H 14.235 -9.425 17.069 1.00 . A A . 28 TYR HD1 1 1
4 9389 1 1 28 TYR HD2 H 10.510 -7.960 18.518 1.00 . A A . 28 TYR HD2 1 1
4 9390 1 1 28 TYR HE1 H 14.766 -10.290 19.307 1.00 . A A . 28 TYR HE1 1 1
4 9391 1 1 28 TYR HE2 H 11.032 -8.830 20.759 1.00 . A A . 28 TYR HE2 1 1
4 9392 1 1 28 TYR HH H 14.115 -9.806 21.668 1.00 . A A . 28 TYR HH 1 1
4 9393 1 1 28 TYR N N 13.027 -9.545 14.544 1.00 . A A . 28 TYR N 1 1
4 9394 1 1 28 TYR O O 10.611 -7.693 13.796 1.00 . A A . 28 TYR O 1 1
4 9395 1 1 28 TYR OH O 13.232 -10.098 21.421 1.00 . A A . 28 TYR OH 1 1
4 9396 1 1 29 TRP C C 7.557 -9.223 13.998 1.00 . A A . 29 TRP C 1 1
4 9397 1 1 29 TRP CA C 8.707 -9.617 13.093 1.00 . A A . 29 TRP CA 1 1
4 9398 1 1 29 TRP CB C 8.356 -10.905 12.333 1.00 . A A . 29 TRP CB 1 1
4 9399 1 1 29 TRP CD1 C 10.714 -11.499 11.493 1.00 . A A . 29 TRP CD1 1 1
4 9400 1 1 29 TRP CD2 C 9.112 -11.658 9.937 1.00 . A A . 29 TRP CD2 1 1
4 9401 1 1 29 TRP CE2 C 10.345 -12.007 9.352 1.00 . A A . 29 TRP CE2 1 1
4 9402 1 1 29 TRP CE3 C 7.959 -11.692 9.147 1.00 . A A . 29 TRP CE3 1 1
4 9403 1 1 29 TRP CG C 9.371 -11.325 11.307 1.00 . A A . 29 TRP CG 1 1
4 9404 1 1 29 TRP CH2 C 9.310 -12.408 7.267 1.00 . A A . 29 TRP CH2 1 1
4 9405 1 1 29 TRP CZ2 C 10.454 -12.382 8.016 1.00 . A A . 29 TRP CZ2 1 1
4 9406 1 1 29 TRP CZ3 C 8.069 -12.066 7.821 1.00 . A A . 29 TRP CZ3 1 1
4 9407 1 1 29 TRP H H 10.045 -10.700 14.318 1.00 . A A . 29 TRP H 1 1
4 9408 1 1 29 TRP HA H 8.911 -8.819 12.396 1.00 . A A . 29 TRP HA 1 1
4 9409 1 1 29 TRP HB2 H 8.252 -11.711 13.041 1.00 . A A . 29 TRP HB2 1 1
4 9410 1 1 29 TRP HB3 H 7.412 -10.762 11.824 1.00 . A A . 29 TRP HB3 1 1
4 9411 1 1 29 TRP HD1 H 11.225 -11.329 12.429 1.00 . A A . 29 TRP HD1 1 1
4 9412 1 1 29 TRP HE1 H 12.262 -12.079 10.196 1.00 . A A . 29 TRP HE1 1 1
4 9413 1 1 29 TRP HE3 H 6.993 -11.432 9.557 1.00 . A A . 29 TRP HE3 1 1
4 9414 1 1 29 TRP HH2 H 9.350 -12.694 6.226 1.00 . A A . 29 TRP HH2 1 1
4 9415 1 1 29 TRP HZ2 H 11.403 -12.649 7.574 1.00 . A A . 29 TRP HZ2 1 1
4 9416 1 1 29 TRP HZ3 H 7.189 -12.098 7.197 1.00 . A A . 29 TRP HZ3 1 1
4 9417 1 1 29 TRP N N 9.879 -9.813 13.936 1.00 . A A . 29 TRP N 1 1
4 9418 1 1 29 TRP NE1 N 11.307 -11.897 10.319 1.00 . A A . 29 TRP NE1 1 1
4 9419 1 1 29 TRP O O 6.396 -9.172 13.601 1.00 . A A . 29 TRP O 1 1
4 9420 1 1 30 LYS C C 6.525 -7.214 16.208 1.00 . A A . 30 LYS C 1 1
4 9421 1 1 30 LYS CA C 7.002 -8.661 16.299 1.00 . A A . 30 LYS CA 1 1
4 9422 1 1 30 LYS CB C 7.701 -8.909 17.636 1.00 . A A . 30 LYS CB 1 1
4 9423 1 1 30 LYS CD C 7.545 -11.441 17.497 1.00 . A A . 30 LYS CD 1 1
4 9424 1 1 30 LYS CE C 6.704 -11.732 18.728 1.00 . A A . 30 LYS CE 1 1
4 9425 1 1 30 LYS CG C 8.453 -10.235 17.702 1.00 . A A . 30 LYS CG 1 1
4 9426 1 1 30 LYS H H 8.884 -8.971 15.442 1.00 . A A . 30 LYS H 1 1
4 9427 1 1 30 LYS HA H 6.156 -9.324 16.210 1.00 . A A . 30 LYS HA 1 1
4 9428 1 1 30 LYS HB2 H 8.415 -8.117 17.796 1.00 . A A . 30 LYS HB2 1 1
4 9429 1 1 30 LYS HB3 H 6.968 -8.889 18.425 1.00 . A A . 30 LYS HB3 1 1
4 9430 1 1 30 LYS HD2 H 6.886 -11.244 16.666 1.00 . A A . 30 LYS HD2 1 1
4 9431 1 1 30 LYS HD3 H 8.156 -12.304 17.277 1.00 . A A . 30 LYS HD3 1 1
4 9432 1 1 30 LYS HE2 H 7.359 -11.829 19.582 1.00 . A A . 30 LYS HE2 1 1
4 9433 1 1 30 LYS HE3 H 6.025 -10.908 18.888 1.00 . A A . 30 LYS HE3 1 1
4 9434 1 1 30 LYS HG2 H 9.212 -10.243 16.934 1.00 . A A . 30 LYS HG2 1 1
4 9435 1 1 30 LYS HG3 H 8.925 -10.316 18.670 1.00 . A A . 30 LYS HG3 1 1
4 9436 1 1 30 LYS HZ1 H 5.463 -13.230 19.484 1.00 . A A . 30 LYS HZ1 1 1
4 9437 1 1 30 LYS HZ2 H 6.544 -13.771 18.295 1.00 . A A . 30 LYS HZ2 1 1
4 9438 1 1 30 LYS HZ3 H 5.180 -12.862 17.850 1.00 . A A . 30 LYS HZ3 1 1
4 9439 1 1 30 LYS N N 7.931 -8.957 15.236 1.00 . A A . 30 LYS N 1 1
4 9440 1 1 30 LYS NZ N 5.919 -12.986 18.578 1.00 . A A . 30 LYS NZ 1 1
4 9441 1 1 30 LYS O O 5.325 -6.949 16.159 1.00 . A A . 30 LYS O 1 1
4 9442 1 1 31 HIS C C 7.946 -4.115 15.077 1.00 . A A . 31 HIS C 1 1
4 9443 1 1 31 HIS CA C 7.128 -4.862 16.129 1.00 . A A . 31 HIS CA 1 1
4 9444 1 1 31 HIS CB C 7.325 -4.210 17.498 1.00 . A A . 31 HIS CB 1 1
4 9445 1 1 31 HIS CD2 C 6.458 -5.389 19.636 1.00 . A A . 31 HIS CD2 1 1
4 9446 1 1 31 HIS CE1 C 4.353 -4.818 19.489 1.00 . A A . 31 HIS CE1 1 1
4 9447 1 1 31 HIS CG C 6.318 -4.639 18.520 1.00 . A A . 31 HIS CG 1 1
4 9448 1 1 31 HIS H H 8.407 -6.536 16.234 1.00 . A A . 31 HIS H 1 1
4 9449 1 1 31 HIS HA H 6.085 -4.791 15.863 1.00 . A A . 31 HIS HA 1 1
4 9450 1 1 31 HIS HB2 H 8.305 -4.468 17.873 1.00 . A A . 31 HIS HB2 1 1
4 9451 1 1 31 HIS HB3 H 7.260 -3.144 17.389 1.00 . A A . 31 HIS HB3 1 1
4 9452 1 1 31 HIS HD1 H 4.558 -3.761 17.743 1.00 . A A . 31 HIS HD1 1 1
4 9453 1 1 31 HIS HD2 H 7.376 -5.827 20.000 1.00 . A A . 31 HIS HD2 1 1
4 9454 1 1 31 HIS HE1 H 3.299 -4.716 19.699 1.00 . A A . 31 HIS HE1 1 1
4 9455 1 1 31 HIS HE2 H 5.064 -5.772 21.157 1.00 . A A . 31 HIS HE2 1 1
4 9456 1 1 31 HIS N N 7.470 -6.276 16.189 1.00 . A A . 31 HIS N 1 1
4 9457 1 1 31 HIS ND1 N 4.986 -4.299 18.457 1.00 . A A . 31 HIS ND1 1 1
4 9458 1 1 31 HIS NE2 N 5.223 -5.487 20.221 1.00 . A A . 31 HIS NE2 1 1
4 9459 1 1 31 HIS O O 7.796 -2.906 14.918 1.00 . A A . 31 HIS O 1 1
4 9460 1 1 32 ALA C C 9.293 -4.883 11.954 1.00 . A A . 32 ALA C 1 1
4 9461 1 1 32 ALA CA C 9.587 -4.208 13.291 1.00 . A A . 32 ALA CA 1 1
4 9462 1 1 32 ALA CB C 11.077 -4.268 13.613 1.00 . A A . 32 ALA CB 1 1
4 9463 1 1 32 ALA H H 8.910 -5.783 14.533 1.00 . A A . 32 ALA H 1 1
4 9464 1 1 32 ALA HA H 9.296 -3.169 13.228 1.00 . A A . 32 ALA HA 1 1
4 9465 1 1 32 ALA HB1 H 11.265 -3.759 14.547 1.00 . A A . 32 ALA HB1 1 1
4 9466 1 1 32 ALA HB2 H 11.639 -3.791 12.823 1.00 . A A . 32 ALA HB2 1 1
4 9467 1 1 32 ALA HB3 H 11.383 -5.300 13.699 1.00 . A A . 32 ALA HB3 1 1
4 9468 1 1 32 ALA N N 8.803 -4.827 14.355 1.00 . A A . 32 ALA N 1 1
4 9469 1 1 32 ALA O O 10.076 -5.701 11.481 1.00 . A A . 32 ALA O 1 1
4 9470 1 1 33 PRO C C 8.459 -4.846 8.867 1.00 . A A . 33 PRO C 1 1
4 9471 1 1 33 PRO CA C 7.669 -5.224 10.115 1.00 . A A . 33 PRO CA 1 1
4 9472 1 1 33 PRO CB C 6.212 -4.748 9.980 1.00 . A A . 33 PRO CB 1 1
4 9473 1 1 33 PRO CD C 7.221 -3.497 11.753 1.00 . A A . 33 PRO CD 1 1
4 9474 1 1 33 PRO CG C 5.907 -4.006 11.240 1.00 . A A . 33 PRO CG 1 1
4 9475 1 1 33 PRO HA H 7.686 -6.297 10.232 1.00 . A A . 33 PRO HA 1 1
4 9476 1 1 33 PRO HB2 H 6.121 -4.106 9.115 1.00 . A A . 33 PRO HB2 1 1
4 9477 1 1 33 PRO HB3 H 5.564 -5.604 9.863 1.00 . A A . 33 PRO HB3 1 1
4 9478 1 1 33 PRO HD2 H 7.470 -2.551 11.294 1.00 . A A . 33 PRO HD2 1 1
4 9479 1 1 33 PRO HD3 H 7.202 -3.409 12.828 1.00 . A A . 33 PRO HD3 1 1
4 9480 1 1 33 PRO HG2 H 5.242 -3.182 11.031 1.00 . A A . 33 PRO HG2 1 1
4 9481 1 1 33 PRO HG3 H 5.460 -4.676 11.958 1.00 . A A . 33 PRO HG3 1 1
4 9482 1 1 33 PRO N N 8.149 -4.550 11.329 1.00 . A A . 33 PRO N 1 1
4 9483 1 1 33 PRO O O 8.290 -5.447 7.809 1.00 . A A . 33 PRO O 1 1
4 9484 1 1 34 LYS C C 11.522 -3.957 7.968 1.00 . A A . 34 LYS C 1 1
4 9485 1 1 34 LYS CA C 10.115 -3.392 7.862 1.00 . A A . 34 LYS CA 1 1
4 9486 1 1 34 LYS CB C 10.184 -1.861 7.832 1.00 . A A . 34 LYS CB 1 1
4 9487 1 1 34 LYS CD C 7.853 -1.448 6.978 1.00 . A A . 34 LYS CD 1 1
4 9488 1 1 34 LYS CE C 6.524 -0.802 7.303 1.00 . A A . 34 LYS CE 1 1
4 9489 1 1 34 LYS CG C 8.855 -1.173 8.082 1.00 . A A . 34 LYS CG 1 1
4 9490 1 1 34 LYS H H 9.409 -3.401 9.856 1.00 . A A . 34 LYS H 1 1
4 9491 1 1 34 LYS HA H 9.657 -3.753 6.953 1.00 . A A . 34 LYS HA 1 1
4 9492 1 1 34 LYS HB2 H 10.878 -1.530 8.588 1.00 . A A . 34 LYS HB2 1 1
4 9493 1 1 34 LYS HB3 H 10.544 -1.549 6.864 1.00 . A A . 34 LYS HB3 1 1
4 9494 1 1 34 LYS HD2 H 8.228 -1.042 6.050 1.00 . A A . 34 LYS HD2 1 1
4 9495 1 1 34 LYS HD3 H 7.715 -2.514 6.882 1.00 . A A . 34 LYS HD3 1 1
4 9496 1 1 34 LYS HE2 H 6.148 -1.234 8.218 1.00 . A A . 34 LYS HE2 1 1
4 9497 1 1 34 LYS HE3 H 6.685 0.255 7.448 1.00 . A A . 34 LYS HE3 1 1
4 9498 1 1 34 LYS HG2 H 8.449 -1.530 9.016 1.00 . A A . 34 LYS HG2 1 1
4 9499 1 1 34 LYS HG3 H 9.022 -0.108 8.146 1.00 . A A . 34 LYS HG3 1 1
4 9500 1 1 34 LYS HZ1 H 5.785 -0.452 5.380 1.00 . A A . 34 LYS HZ1 1 1
4 9501 1 1 34 LYS HZ2 H 4.584 -0.678 6.555 1.00 . A A . 34 LYS HZ2 1 1
4 9502 1 1 34 LYS HZ3 H 5.455 -2.007 5.972 1.00 . A A . 34 LYS HZ3 1 1
4 9503 1 1 34 LYS N N 9.312 -3.843 8.990 1.00 . A A . 34 LYS N 1 1
4 9504 1 1 34 LYS NZ N 5.517 -0.997 6.230 1.00 . A A . 34 LYS NZ 1 1
4 9505 1 1 34 LYS O O 12.034 -4.579 7.036 1.00 . A A . 34 LYS O 1 1
4 9506 1 1 35 THR C C 13.691 -5.646 9.245 1.00 . A A . 35 THR C 1 1
4 9507 1 1 35 THR CA C 13.496 -4.134 9.383 1.00 . A A . 35 THR CA 1 1
4 9508 1 1 35 THR CB C 13.892 -3.683 10.796 1.00 . A A . 35 THR CB 1 1
4 9509 1 1 35 THR CG2 C 15.365 -3.328 10.871 1.00 . A A . 35 THR CG2 1 1
4 9510 1 1 35 THR H H 11.626 -3.299 9.845 1.00 . A A . 35 THR H 1 1
4 9511 1 1 35 THR HA H 14.128 -3.627 8.670 1.00 . A A . 35 THR HA 1 1
4 9512 1 1 35 THR HB H 13.688 -4.484 11.492 1.00 . A A . 35 THR HB 1 1
4 9513 1 1 35 THR HG1 H 13.553 -1.730 10.799 1.00 . A A . 35 THR HG1 1 1
4 9514 1 1 35 THR HG21 H 15.955 -4.181 10.572 1.00 . A A . 35 THR HG21 1 1
4 9515 1 1 35 THR HG22 H 15.615 -3.057 11.887 1.00 . A A . 35 THR HG22 1 1
4 9516 1 1 35 THR HG23 H 15.570 -2.496 10.215 1.00 . A A . 35 THR HG23 1 1
4 9517 1 1 35 THR N N 12.121 -3.748 9.128 1.00 . A A . 35 THR N 1 1
4 9518 1 1 35 THR O O 14.698 -6.106 8.701 1.00 . A A . 35 THR O 1 1
4 9519 1 1 35 THR OG1 O 13.116 -2.533 11.153 1.00 . A A . 35 THR OG1 1 1
4 9520 1 1 36 CYS C C 12.781 -8.310 8.169 1.00 . A A . 36 CYS C 1 1
4 9521 1 1 36 CYS CA C 12.764 -7.868 9.627 1.00 . A A . 36 CYS CA 1 1
4 9522 1 1 36 CYS CB C 11.571 -8.490 10.351 1.00 . A A . 36 CYS CB 1 1
4 9523 1 1 36 CYS H H 11.945 -5.990 10.159 1.00 . A A . 36 CYS H 1 1
4 9524 1 1 36 CYS HA H 13.676 -8.212 10.102 1.00 . A A . 36 CYS HA 1 1
4 9525 1 1 36 CYS HB2 H 11.615 -9.564 10.243 1.00 . A A . 36 CYS HB2 1 1
4 9526 1 1 36 CYS HB3 H 11.626 -8.236 11.399 1.00 . A A . 36 CYS HB3 1 1
4 9527 1 1 36 CYS HG H 9.491 -7.049 10.595 1.00 . A A . 36 CYS HG 1 1
4 9528 1 1 36 CYS N N 12.716 -6.413 9.726 1.00 . A A . 36 CYS N 1 1
4 9529 1 1 36 CYS O O 13.539 -9.207 7.798 1.00 . A A . 36 CYS O 1 1
4 9530 1 1 36 CYS SG S 9.962 -7.950 9.740 1.00 . A A . 36 CYS SG 1 1
4 9531 1 1 37 LYS C C 13.205 -7.759 5.235 1.00 . A A . 37 LYS C 1 1
4 9532 1 1 37 LYS CA C 11.884 -8.012 5.931 1.00 . A A . 37 LYS CA 1 1
4 9533 1 1 37 LYS CB C 10.782 -7.224 5.216 1.00 . A A . 37 LYS CB 1 1
4 9534 1 1 37 LYS CD C 9.104 -8.994 5.906 1.00 . A A . 37 LYS CD 1 1
4 9535 1 1 37 LYS CE C 9.614 -9.836 4.744 1.00 . A A . 37 LYS CE 1 1
4 9536 1 1 37 LYS CG C 9.369 -7.506 5.711 1.00 . A A . 37 LYS CG 1 1
4 9537 1 1 37 LYS H H 11.396 -6.940 7.683 1.00 . A A . 37 LYS H 1 1
4 9538 1 1 37 LYS HA H 11.656 -9.065 5.867 1.00 . A A . 37 LYS HA 1 1
4 9539 1 1 37 LYS HB2 H 10.976 -6.170 5.345 1.00 . A A . 37 LYS HB2 1 1
4 9540 1 1 37 LYS HB3 H 10.822 -7.457 4.161 1.00 . A A . 37 LYS HB3 1 1
4 9541 1 1 37 LYS HD2 H 9.598 -9.317 6.809 1.00 . A A . 37 LYS HD2 1 1
4 9542 1 1 37 LYS HD3 H 8.039 -9.146 6.005 1.00 . A A . 37 LYS HD3 1 1
4 9543 1 1 37 LYS HE2 H 10.681 -9.685 4.667 1.00 . A A . 37 LYS HE2 1 1
4 9544 1 1 37 LYS HE3 H 9.417 -10.876 4.960 1.00 . A A . 37 LYS HE3 1 1
4 9545 1 1 37 LYS HG2 H 9.225 -7.003 6.655 1.00 . A A . 37 LYS HG2 1 1
4 9546 1 1 37 LYS HG3 H 8.665 -7.118 4.988 1.00 . A A . 37 LYS HG3 1 1
4 9547 1 1 37 LYS HZ1 H 8.838 -10.341 2.872 1.00 . A A . 37 LYS HZ1 1 1
4 9548 1 1 37 LYS HZ2 H 9.609 -8.833 2.902 1.00 . A A . 37 LYS HZ2 1 1
4 9549 1 1 37 LYS HZ3 H 8.069 -9.016 3.592 1.00 . A A . 37 LYS HZ3 1 1
4 9550 1 1 37 LYS N N 11.961 -7.664 7.339 1.00 . A A . 37 LYS N 1 1
4 9551 1 1 37 LYS NZ N 8.984 -9.480 3.442 1.00 . A A . 37 LYS NZ 1 1
4 9552 1 1 37 LYS O O 13.645 -8.567 4.425 1.00 . A A . 37 LYS O 1 1
4 9553 1 1 38 ASN C C 16.151 -7.322 5.156 1.00 . A A . 38 ASN C 1 1
4 9554 1 1 38 ASN CA C 15.083 -6.257 4.931 1.00 . A A . 38 ASN CA 1 1
4 9555 1 1 38 ASN CB C 15.541 -4.903 5.473 1.00 . A A . 38 ASN CB 1 1
4 9556 1 1 38 ASN CG C 16.664 -4.293 4.660 1.00 . A A . 38 ASN CG 1 1
4 9557 1 1 38 ASN H H 13.461 -6.070 6.270 1.00 . A A . 38 ASN H 1 1
4 9558 1 1 38 ASN HA H 14.898 -6.168 3.872 1.00 . A A . 38 ASN HA 1 1
4 9559 1 1 38 ASN HB2 H 14.707 -4.219 5.464 1.00 . A A . 38 ASN HB2 1 1
4 9560 1 1 38 ASN HB3 H 15.885 -5.029 6.490 1.00 . A A . 38 ASN HB3 1 1
4 9561 1 1 38 ASN HD21 H 17.287 -3.297 6.253 1.00 . A A . 38 ASN HD21 1 1
4 9562 1 1 38 ASN HD22 H 18.193 -3.044 4.804 1.00 . A A . 38 ASN HD22 1 1
4 9563 1 1 38 ASN N N 13.839 -6.646 5.571 1.00 . A A . 38 ASN N 1 1
4 9564 1 1 38 ASN ND2 N 17.462 -3.463 5.303 1.00 . A A . 38 ASN ND2 1 1
4 9565 1 1 38 ASN O O 16.806 -7.765 4.218 1.00 . A A . 38 ASN O 1 1
4 9566 1 1 38 ASN OD1 O 16.802 -4.551 3.467 1.00 . A A . 38 ASN OD1 1 1
4 9567 1 1 39 PHE C C 16.862 -10.114 6.056 1.00 . A A . 39 PHE C 1 1
4 9568 1 1 39 PHE CA C 17.259 -8.805 6.727 1.00 . A A . 39 PHE CA 1 1
4 9569 1 1 39 PHE CB C 17.323 -9.009 8.244 1.00 . A A . 39 PHE CB 1 1
4 9570 1 1 39 PHE CD1 C 18.630 -11.148 8.510 1.00 . A A . 39 PHE CD1 1 1
4 9571 1 1 39 PHE CD2 C 19.546 -9.127 9.373 1.00 . A A . 39 PHE CD2 1 1
4 9572 1 1 39 PHE CE1 C 19.739 -11.844 8.952 1.00 . A A . 39 PHE CE1 1 1
4 9573 1 1 39 PHE CE2 C 20.657 -9.815 9.819 1.00 . A A . 39 PHE CE2 1 1
4 9574 1 1 39 PHE CG C 18.525 -9.780 8.714 1.00 . A A . 39 PHE CG 1 1
4 9575 1 1 39 PHE CZ C 20.754 -11.177 9.609 1.00 . A A . 39 PHE CZ 1 1
4 9576 1 1 39 PHE H H 15.743 -7.372 7.111 1.00 . A A . 39 PHE H 1 1
4 9577 1 1 39 PHE HA H 18.227 -8.498 6.360 1.00 . A A . 39 PHE HA 1 1
4 9578 1 1 39 PHE HB2 H 17.340 -8.046 8.728 1.00 . A A . 39 PHE HB2 1 1
4 9579 1 1 39 PHE HB3 H 16.442 -9.549 8.561 1.00 . A A . 39 PHE HB3 1 1
4 9580 1 1 39 PHE HD1 H 17.836 -11.670 7.997 1.00 . A A . 39 PHE HD1 1 1
4 9581 1 1 39 PHE HD2 H 19.467 -8.063 9.534 1.00 . A A . 39 PHE HD2 1 1
4 9582 1 1 39 PHE HE1 H 19.813 -12.908 8.785 1.00 . A A . 39 PHE HE1 1 1
4 9583 1 1 39 PHE HE2 H 21.448 -9.289 10.334 1.00 . A A . 39 PHE HE2 1 1
4 9584 1 1 39 PHE HZ H 21.622 -11.718 9.957 1.00 . A A . 39 PHE HZ 1 1
4 9585 1 1 39 PHE N N 16.295 -7.760 6.399 1.00 . A A . 39 PHE N 1 1
4 9586 1 1 39 PHE O O 17.662 -10.745 5.366 1.00 . A A . 39 PHE O 1 1
4 9587 1 1 40 ALA C C 15.214 -11.869 4.241 1.00 . A A . 40 ALA C 1 1
4 9588 1 1 40 ALA CA C 15.082 -11.765 5.758 1.00 . A A . 40 ALA CA 1 1
4 9589 1 1 40 ALA CB C 13.624 -11.916 6.163 1.00 . A A . 40 ALA CB 1 1
4 9590 1 1 40 ALA H H 15.031 -9.927 6.809 1.00 . A A . 40 ALA H 1 1
4 9591 1 1 40 ALA HA H 15.639 -12.570 6.211 1.00 . A A . 40 ALA HA 1 1
4 9592 1 1 40 ALA HB1 H 13.544 -11.876 7.238 1.00 . A A . 40 ALA HB1 1 1
4 9593 1 1 40 ALA HB2 H 13.246 -12.863 5.807 1.00 . A A . 40 ALA HB2 1 1
4 9594 1 1 40 ALA HB3 H 13.047 -11.110 5.730 1.00 . A A . 40 ALA HB3 1 1
4 9595 1 1 40 ALA N N 15.615 -10.506 6.273 1.00 . A A . 40 ALA N 1 1
4 9596 1 1 40 ALA O O 15.650 -12.896 3.718 1.00 . A A . 40 ALA O 1 1
4 9597 1 1 41 GLU C C 16.271 -10.698 1.524 1.00 . A A . 41 GLU C 1 1
4 9598 1 1 41 GLU CA C 14.860 -10.843 2.083 1.00 . A A . 41 GLU CA 1 1
4 9599 1 1 41 GLU CB C 13.909 -9.794 1.506 1.00 . A A . 41 GLU CB 1 1
4 9600 1 1 41 GLU CD C 11.475 -9.238 1.038 1.00 . A A . 41 GLU CD 1 1
4 9601 1 1 41 GLU CG C 12.449 -10.129 1.781 1.00 . A A . 41 GLU CG 1 1
4 9602 1 1 41 GLU H H 14.568 -9.987 3.997 1.00 . A A . 41 GLU H 1 1
4 9603 1 1 41 GLU HA H 14.493 -11.818 1.795 1.00 . A A . 41 GLU HA 1 1
4 9604 1 1 41 GLU HB2 H 14.132 -8.833 1.947 1.00 . A A . 41 GLU HB2 1 1
4 9605 1 1 41 GLU HB3 H 14.051 -9.738 0.437 1.00 . A A . 41 GLU HB3 1 1
4 9606 1 1 41 GLU HG2 H 12.269 -11.151 1.483 1.00 . A A . 41 GLU HG2 1 1
4 9607 1 1 41 GLU HG3 H 12.267 -10.030 2.842 1.00 . A A . 41 GLU HG3 1 1
4 9608 1 1 41 GLU N N 14.851 -10.810 3.534 1.00 . A A . 41 GLU N 1 1
4 9609 1 1 41 GLU O O 16.548 -11.157 0.420 1.00 . A A . 41 GLU O 1 1
4 9610 1 1 41 GLU OE1 O 11.488 -9.256 -0.211 1.00 . A A . 41 GLU OE1 1 1
4 9611 1 1 41 GLU OE2 O 10.679 -8.540 1.706 1.00 . A A . 41 GLU OE2 1 1
4 9612 1 1 42 LEU C C 19.190 -11.469 2.147 1.00 . A A . 42 LEU C 1 1
4 9613 1 1 42 LEU CA C 18.582 -10.092 1.901 1.00 . A A . 42 LEU CA 1 1
4 9614 1 1 42 LEU CB C 19.373 -9.018 2.654 1.00 . A A . 42 LEU CB 1 1
4 9615 1 1 42 LEU CD1 C 20.277 -7.962 0.565 1.00 . A A . 42 LEU CD1 1 1
4 9616 1 1 42 LEU CD2 C 18.260 -6.987 1.669 1.00 . A A . 42 LEU CD2 1 1
4 9617 1 1 42 LEU CG C 19.581 -7.702 1.893 1.00 . A A . 42 LEU CG 1 1
4 9618 1 1 42 LEU H H 16.895 -9.635 3.110 1.00 . A A . 42 LEU H 1 1
4 9619 1 1 42 LEU HA H 18.627 -9.882 0.842 1.00 . A A . 42 LEU HA 1 1
4 9620 1 1 42 LEU HB2 H 18.852 -8.798 3.574 1.00 . A A . 42 LEU HB2 1 1
4 9621 1 1 42 LEU HB3 H 20.344 -9.421 2.899 1.00 . A A . 42 LEU HB3 1 1
4 9622 1 1 42 LEU HD11 H 21.239 -8.421 0.747 1.00 . A A . 42 LEU HD11 1 1
4 9623 1 1 42 LEU HD12 H 20.417 -7.029 0.042 1.00 . A A . 42 LEU HD12 1 1
4 9624 1 1 42 LEU HD13 H 19.672 -8.625 -0.036 1.00 . A A . 42 LEU HD13 1 1
4 9625 1 1 42 LEU HD21 H 17.801 -6.778 2.625 1.00 . A A . 42 LEU HD21 1 1
4 9626 1 1 42 LEU HD22 H 17.605 -7.616 1.085 1.00 . A A . 42 LEU HD22 1 1
4 9627 1 1 42 LEU HD23 H 18.436 -6.060 1.144 1.00 . A A . 42 LEU HD23 1 1
4 9628 1 1 42 LEU HG H 20.218 -7.054 2.480 1.00 . A A . 42 LEU HG 1 1
4 9629 1 1 42 LEU N N 17.176 -10.095 2.286 1.00 . A A . 42 LEU N 1 1
4 9630 1 1 42 LEU O O 20.138 -11.880 1.469 1.00 . A A . 42 LEU O 1 1
4 9631 1 1 43 ALA C C 18.636 -14.497 2.301 1.00 . A A . 43 ALA C 1 1
4 9632 1 1 43 ALA CA C 19.057 -13.541 3.413 1.00 . A A . 43 ALA CA 1 1
4 9633 1 1 43 ALA CB C 18.503 -13.996 4.757 1.00 . A A . 43 ALA CB 1 1
4 9634 1 1 43 ALA H H 17.904 -11.784 3.648 1.00 . A A . 43 ALA H 1 1
4 9635 1 1 43 ALA HA H 20.136 -13.539 3.477 1.00 . A A . 43 ALA HA 1 1
4 9636 1 1 43 ALA HB1 H 17.425 -14.010 4.716 1.00 . A A . 43 ALA HB1 1 1
4 9637 1 1 43 ALA HB2 H 18.825 -13.313 5.529 1.00 . A A . 43 ALA HB2 1 1
4 9638 1 1 43 ALA HB3 H 18.869 -14.989 4.979 1.00 . A A . 43 ALA HB3 1 1
4 9639 1 1 43 ALA N N 18.626 -12.186 3.112 1.00 . A A . 43 ALA N 1 1
4 9640 1 1 43 ALA O O 19.409 -15.363 1.897 1.00 . A A . 43 ALA O 1 1
4 9641 1 1 44 ARG C C 17.493 -14.653 -0.643 1.00 . A A . 44 ARG C 1 1
4 9642 1 1 44 ARG CA C 16.936 -15.152 0.687 1.00 . A A . 44 ARG CA 1 1
4 9643 1 1 44 ARG CB C 15.400 -15.209 0.664 1.00 . A A . 44 ARG CB 1 1
4 9644 1 1 44 ARG CD C 14.537 -13.431 -0.922 1.00 . A A . 44 ARG CD 1 1
4 9645 1 1 44 ARG CG C 14.696 -13.862 0.530 1.00 . A A . 44 ARG CG 1 1
4 9646 1 1 44 ARG CZ C 13.604 -11.514 -2.172 1.00 . A A . 44 ARG CZ 1 1
4 9647 1 1 44 ARG H H 16.824 -13.645 2.180 1.00 . A A . 44 ARG H 1 1
4 9648 1 1 44 ARG HA H 17.312 -16.152 0.852 1.00 . A A . 44 ARG HA 1 1
4 9649 1 1 44 ARG HB2 H 15.093 -15.824 -0.166 1.00 . A A . 44 ARG HB2 1 1
4 9650 1 1 44 ARG HB3 H 15.062 -15.672 1.580 1.00 . A A . 44 ARG HB3 1 1
4 9651 1 1 44 ARG HD2 H 15.517 -13.251 -1.340 1.00 . A A . 44 ARG HD2 1 1
4 9652 1 1 44 ARG HD3 H 14.054 -14.226 -1.470 1.00 . A A . 44 ARG HD3 1 1
4 9653 1 1 44 ARG HE H 13.262 -11.905 -0.244 1.00 . A A . 44 ARG HE 1 1
4 9654 1 1 44 ARG HG2 H 13.717 -13.936 0.978 1.00 . A A . 44 ARG HG2 1 1
4 9655 1 1 44 ARG HG3 H 15.274 -13.115 1.055 1.00 . A A . 44 ARG HG3 1 1
4 9656 1 1 44 ARG HH11 H 14.830 -12.710 -3.267 1.00 . A A . 44 ARG HH11 1 1
4 9657 1 1 44 ARG HH12 H 14.138 -11.360 -4.128 1.00 . A A . 44 ARG HH12 1 1
4 9658 1 1 44 ARG HH21 H 12.349 -10.128 -1.360 1.00 . A A . 44 ARG HH21 1 1
4 9659 1 1 44 ARG HH22 H 12.720 -9.912 -3.048 1.00 . A A . 44 ARG HH22 1 1
4 9660 1 1 44 ARG N N 17.417 -14.326 1.793 1.00 . A A . 44 ARG N 1 1
4 9661 1 1 44 ARG NE N 13.736 -12.212 -1.045 1.00 . A A . 44 ARG NE 1 1
4 9662 1 1 44 ARG NH1 N 14.241 -11.892 -3.273 1.00 . A A . 44 ARG NH1 1 1
4 9663 1 1 44 ARG NH2 N 12.835 -10.432 -2.197 1.00 . A A . 44 ARG NH2 1 1
4 9664 1 1 44 ARG O O 17.432 -15.352 -1.655 1.00 . A A . 44 ARG O 1 1
4 9665 1 1 45 ARG C C 20.100 -13.554 -1.885 1.00 . A A . 45 ARG C 1 1
4 9666 1 1 45 ARG CA C 18.726 -12.898 -1.792 1.00 . A A . 45 ARG CA 1 1
4 9667 1 1 45 ARG CB C 18.837 -11.366 -1.673 1.00 . A A . 45 ARG CB 1 1
4 9668 1 1 45 ARG CD C 21.092 -10.680 -2.574 1.00 . A A . 45 ARG CD 1 1
4 9669 1 1 45 ARG CG C 19.589 -10.674 -2.809 1.00 . A A . 45 ARG CG 1 1
4 9670 1 1 45 ARG CZ C 22.887 -10.547 -4.255 1.00 . A A . 45 ARG CZ 1 1
4 9671 1 1 45 ARG H H 17.921 -12.877 0.163 1.00 . A A . 45 ARG H 1 1
4 9672 1 1 45 ARG HA H 18.156 -13.147 -2.676 1.00 . A A . 45 ARG HA 1 1
4 9673 1 1 45 ARG HB2 H 17.841 -10.951 -1.636 1.00 . A A . 45 ARG HB2 1 1
4 9674 1 1 45 ARG HB3 H 19.343 -11.133 -0.747 1.00 . A A . 45 ARG HB3 1 1
4 9675 1 1 45 ARG HD2 H 21.297 -10.174 -1.643 1.00 . A A . 45 ARG HD2 1 1
4 9676 1 1 45 ARG HD3 H 21.426 -11.706 -2.505 1.00 . A A . 45 ARG HD3 1 1
4 9677 1 1 45 ARG HE H 21.535 -9.103 -3.903 1.00 . A A . 45 ARG HE 1 1
4 9678 1 1 45 ARG HG2 H 19.378 -11.192 -3.733 1.00 . A A . 45 ARG HG2 1 1
4 9679 1 1 45 ARG HG3 H 19.247 -9.651 -2.880 1.00 . A A . 45 ARG HG3 1 1
4 9680 1 1 45 ARG HH11 H 22.787 -12.317 -3.274 1.00 . A A . 45 ARG HH11 1 1
4 9681 1 1 45 ARG HH12 H 24.086 -12.175 -4.423 1.00 . A A . 45 ARG HH12 1 1
4 9682 1 1 45 ARG HH21 H 23.261 -8.923 -5.417 1.00 . A A . 45 ARG HH21 1 1
4 9683 1 1 45 ARG HH22 H 24.346 -10.268 -5.629 1.00 . A A . 45 ARG HH22 1 1
4 9684 1 1 45 ARG N N 18.020 -13.435 -0.636 1.00 . A A . 45 ARG N 1 1
4 9685 1 1 45 ARG NE N 21.831 -10.013 -3.643 1.00 . A A . 45 ARG NE 1 1
4 9686 1 1 45 ARG NH1 N 23.280 -11.779 -3.958 1.00 . A A . 45 ARG NH1 1 1
4 9687 1 1 45 ARG NH2 N 23.549 -9.857 -5.173 1.00 . A A . 45 ARG NH2 1 1
4 9688 1 1 45 ARG O O 20.634 -13.769 -2.973 1.00 . A A . 45 ARG O 1 1
4 9689 1 1 46 GLY C C 23.078 -13.568 -0.431 1.00 . A A . 46 GLY C 1 1
4 9690 1 1 46 GLY CA C 21.949 -14.538 -0.689 1.00 . A A . 46 GLY CA 1 1
4 9691 1 1 46 GLY H H 20.206 -13.639 0.107 1.00 . A A . 46 GLY H 1 1
4 9692 1 1 46 GLY HA2 H 21.935 -15.282 0.096 1.00 . A A . 46 GLY HA2 1 1
4 9693 1 1 46 GLY HA3 H 22.117 -15.029 -1.636 1.00 . A A . 46 GLY HA3 1 1
4 9694 1 1 46 GLY N N 20.665 -13.870 -0.729 1.00 . A A . 46 GLY N 1 1
4 9695 1 1 46 GLY O O 24.203 -13.776 -0.877 1.00 . A A . 46 GLY O 1 1
4 9696 1 1 47 TYR C C 24.743 -11.862 1.620 1.00 . A A . 47 TYR C 1 1
4 9697 1 1 47 TYR CA C 23.716 -11.447 0.579 1.00 . A A . 47 TYR CA 1 1
4 9698 1 1 47 TYR CB C 22.942 -10.207 1.045 1.00 . A A . 47 TYR CB 1 1
4 9699 1 1 47 TYR CD1 C 24.457 -8.192 1.223 1.00 . A A . 47 TYR CD1 1 1
4 9700 1 1 47 TYR CD2 C 23.793 -9.282 3.230 1.00 . A A . 47 TYR CD2 1 1
4 9701 1 1 47 TYR CE1 C 25.183 -7.278 1.963 1.00 . A A . 47 TYR CE1 1 1
4 9702 1 1 47 TYR CE2 C 24.514 -8.373 3.974 1.00 . A A . 47 TYR CE2 1 1
4 9703 1 1 47 TYR CG C 23.752 -9.209 1.845 1.00 . A A . 47 TYR CG 1 1
4 9704 1 1 47 TYR CZ C 25.206 -7.373 3.338 1.00 . A A . 47 TYR CZ 1 1
4 9705 1 1 47 TYR H H 21.878 -12.464 0.717 1.00 . A A . 47 TYR H 1 1
4 9706 1 1 47 TYR HA H 24.225 -11.215 -0.343 1.00 . A A . 47 TYR HA 1 1
4 9707 1 1 47 TYR HB2 H 22.557 -9.691 0.179 1.00 . A A . 47 TYR HB2 1 1
4 9708 1 1 47 TYR HB3 H 22.113 -10.527 1.659 1.00 . A A . 47 TYR HB3 1 1
4 9709 1 1 47 TYR HD1 H 24.436 -8.119 0.146 1.00 . A A . 47 TYR HD1 1 1
4 9710 1 1 47 TYR HD2 H 23.247 -10.068 3.728 1.00 . A A . 47 TYR HD2 1 1
4 9711 1 1 47 TYR HE1 H 25.726 -6.491 1.461 1.00 . A A . 47 TYR HE1 1 1
4 9712 1 1 47 TYR HE2 H 24.533 -8.450 5.051 1.00 . A A . 47 TYR HE2 1 1
4 9713 1 1 47 TYR HH H 26.288 -6.906 4.857 1.00 . A A . 47 TYR HH 1 1
4 9714 1 1 47 TYR N N 22.771 -12.518 0.315 1.00 . A A . 47 TYR N 1 1
4 9715 1 1 47 TYR O O 25.927 -11.554 1.492 1.00 . A A . 47 TYR O 1 1
4 9716 1 1 47 TYR OH O 25.927 -6.466 4.080 1.00 . A A . 47 TYR OH 1 1
4 9717 1 1 48 TYR C C 26.173 -13.924 3.499 1.00 . A A . 48 TYR C 1 1
4 9718 1 1 48 TYR CA C 25.112 -12.870 3.793 1.00 . A A . 48 TYR CA 1 1
4 9719 1 1 48 TYR CB C 24.233 -13.273 4.979 1.00 . A A . 48 TYR CB 1 1
4 9720 1 1 48 TYR CD1 C 23.741 -11.178 6.294 1.00 . A A . 48 TYR CD1 1 1
4 9721 1 1 48 TYR CD2 C 22.026 -12.060 4.897 1.00 . A A . 48 TYR CD2 1 1
4 9722 1 1 48 TYR CE1 C 22.914 -10.134 6.657 1.00 . A A . 48 TYR CE1 1 1
4 9723 1 1 48 TYR CE2 C 21.190 -11.023 5.260 1.00 . A A . 48 TYR CE2 1 1
4 9724 1 1 48 TYR CG C 23.312 -12.156 5.407 1.00 . A A . 48 TYR CG 1 1
4 9725 1 1 48 TYR CZ C 21.641 -10.062 6.138 1.00 . A A . 48 TYR CZ 1 1
4 9726 1 1 48 TYR H H 23.373 -12.934 2.597 1.00 . A A . 48 TYR H 1 1
4 9727 1 1 48 TYR HA H 25.616 -11.954 4.045 1.00 . A A . 48 TYR HA 1 1
4 9728 1 1 48 TYR HB2 H 23.625 -14.122 4.703 1.00 . A A . 48 TYR HB2 1 1
4 9729 1 1 48 TYR HB3 H 24.859 -13.534 5.819 1.00 . A A . 48 TYR HB3 1 1
4 9730 1 1 48 TYR HD1 H 24.740 -11.238 6.699 1.00 . A A . 48 TYR HD1 1 1
4 9731 1 1 48 TYR HD2 H 21.676 -12.818 4.210 1.00 . A A . 48 TYR HD2 1 1
4 9732 1 1 48 TYR HE1 H 23.265 -9.383 7.349 1.00 . A A . 48 TYR HE1 1 1
4 9733 1 1 48 TYR HE2 H 20.191 -10.967 4.852 1.00 . A A . 48 TYR HE2 1 1
4 9734 1 1 48 TYR HH H 19.933 -9.343 6.647 1.00 . A A . 48 TYR HH 1 1
4 9735 1 1 48 TYR N N 24.286 -12.585 2.632 1.00 . A A . 48 TYR N 1 1
4 9736 1 1 48 TYR O O 27.143 -14.055 4.247 1.00 . A A . 48 TYR O 1 1
4 9737 1 1 48 TYR OH O 20.821 -9.015 6.486 1.00 . A A . 48 TYR OH 1 1
4 9738 1 1 49 ASN C C 28.191 -14.895 1.380 1.00 . A A . 49 ASN C 1 1
4 9739 1 1 49 ASN CA C 27.011 -15.620 1.987 1.00 . A A . 49 ASN CA 1 1
4 9740 1 1 49 ASN CB C 26.470 -16.602 0.965 1.00 . A A . 49 ASN CB 1 1
4 9741 1 1 49 ASN CG C 25.155 -17.243 1.369 1.00 . A A . 49 ASN CG 1 1
4 9742 1 1 49 ASN H H 25.228 -14.511 1.845 1.00 . A A . 49 ASN H 1 1
4 9743 1 1 49 ASN HA H 27.340 -16.157 2.864 1.00 . A A . 49 ASN HA 1 1
4 9744 1 1 49 ASN HB2 H 26.333 -16.076 0.043 1.00 . A A . 49 ASN HB2 1 1
4 9745 1 1 49 ASN HB3 H 27.201 -17.382 0.821 1.00 . A A . 49 ASN HB3 1 1
4 9746 1 1 49 ASN HD21 H 24.140 -15.879 0.346 1.00 . A A . 49 ASN HD21 1 1
4 9747 1 1 49 ASN HD22 H 23.187 -17.064 1.171 1.00 . A A . 49 ASN HD22 1 1
4 9748 1 1 49 ASN N N 26.014 -14.647 2.398 1.00 . A A . 49 ASN N 1 1
4 9749 1 1 49 ASN ND2 N 24.050 -16.671 0.915 1.00 . A A . 49 ASN ND2 1 1
4 9750 1 1 49 ASN O O 28.222 -14.594 0.185 1.00 . A A . 49 ASN O 1 1
4 9751 1 1 49 ASN OD1 O 25.132 -18.258 2.060 1.00 . A A . 49 ASN OD1 1 1
4 9752 1 1 50 GLY C C 30.569 -12.638 2.662 1.00 . A A . 50 GLY C 1 1
4 9753 1 1 50 GLY CA C 30.321 -13.876 1.823 1.00 . A A . 50 GLY CA 1 1
4 9754 1 1 50 GLY H H 28.987 -14.828 3.160 1.00 . A A . 50 GLY H 1 1
4 9755 1 1 50 GLY HA2 H 31.167 -14.541 1.919 1.00 . A A . 50 GLY HA2 1 1
4 9756 1 1 50 GLY HA3 H 30.219 -13.584 0.789 1.00 . A A . 50 GLY HA3 1 1
4 9757 1 1 50 GLY N N 29.123 -14.581 2.231 1.00 . A A . 50 GLY N 1 1
4 9758 1 1 50 GLY O O 31.449 -11.833 2.353 1.00 . A A . 50 GLY O 1 1
4 9759 1 1 51 THR C C 30.762 -11.747 5.830 1.00 . A A . 51 THR C 1 1
4 9760 1 1 51 THR CA C 29.929 -11.351 4.622 1.00 . A A . 51 THR CA 1 1
4 9761 1 1 51 THR CB C 28.552 -10.839 5.083 1.00 . A A . 51 THR CB 1 1
4 9762 1 1 51 THR CG2 C 27.737 -10.379 3.890 1.00 . A A . 51 THR CG2 1 1
4 9763 1 1 51 THR H H 29.103 -13.159 3.909 1.00 . A A . 51 THR H 1 1
4 9764 1 1 51 THR HA H 30.432 -10.557 4.088 1.00 . A A . 51 THR HA 1 1
4 9765 1 1 51 THR HB H 28.699 -10.001 5.747 1.00 . A A . 51 THR HB 1 1
4 9766 1 1 51 THR HG1 H 27.750 -12.646 5.205 1.00 . A A . 51 THR HG1 1 1
4 9767 1 1 51 THR HG21 H 26.768 -10.044 4.224 1.00 . A A . 51 THR HG21 1 1
4 9768 1 1 51 THR HG22 H 27.617 -11.208 3.202 1.00 . A A . 51 THR HG22 1 1
4 9769 1 1 51 THR HG23 H 28.249 -9.568 3.393 1.00 . A A . 51 THR HG23 1 1
4 9770 1 1 51 THR N N 29.788 -12.485 3.721 1.00 . A A . 51 THR N 1 1
4 9771 1 1 51 THR O O 30.885 -12.932 6.134 1.00 . A A . 51 THR O 1 1
4 9772 1 1 51 THR OG1 O 27.839 -11.873 5.777 1.00 . A A . 51 THR OG1 1 1
4 9773 1 1 52 LYS C C 31.905 -10.136 8.808 1.00 . A A . 52 LYS C 1 1
4 9774 1 1 52 LYS CA C 32.199 -11.080 7.651 1.00 . A A . 52 LYS CA 1 1
4 9775 1 1 52 LYS CB C 33.700 -10.998 7.298 1.00 . A A . 52 LYS CB 1 1
4 9776 1 1 52 LYS CD C 33.806 -10.097 4.949 1.00 . A A . 52 LYS CD 1 1
4 9777 1 1 52 LYS CE C 34.211 -10.392 3.519 1.00 . A A . 52 LYS CE 1 1
4 9778 1 1 52 LYS CG C 34.048 -11.296 5.847 1.00 . A A . 52 LYS CG 1 1
4 9779 1 1 52 LYS H H 31.182 -9.832 6.268 1.00 . A A . 52 LYS H 1 1
4 9780 1 1 52 LYS HA H 31.970 -12.084 7.963 1.00 . A A . 52 LYS HA 1 1
4 9781 1 1 52 LYS HB2 H 34.057 -10.009 7.528 1.00 . A A . 52 LYS HB2 1 1
4 9782 1 1 52 LYS HB3 H 34.231 -11.714 7.915 1.00 . A A . 52 LYS HB3 1 1
4 9783 1 1 52 LYS HD2 H 32.755 -9.847 4.971 1.00 . A A . 52 LYS HD2 1 1
4 9784 1 1 52 LYS HD3 H 34.385 -9.262 5.315 1.00 . A A . 52 LYS HD3 1 1
4 9785 1 1 52 LYS HE2 H 33.644 -11.243 3.170 1.00 . A A . 52 LYS HE2 1 1
4 9786 1 1 52 LYS HE3 H 33.983 -9.531 2.909 1.00 . A A . 52 LYS HE3 1 1
4 9787 1 1 52 LYS HG2 H 35.092 -11.570 5.786 1.00 . A A . 52 LYS HG2 1 1
4 9788 1 1 52 LYS HG3 H 33.439 -12.120 5.504 1.00 . A A . 52 LYS HG3 1 1
4 9789 1 1 52 LYS HZ1 H 35.876 -11.621 3.840 1.00 . A A . 52 LYS HZ1 1 1
4 9790 1 1 52 LYS HZ2 H 36.222 -9.968 3.897 1.00 . A A . 52 LYS HZ2 1 1
4 9791 1 1 52 LYS HZ3 H 35.949 -10.722 2.401 1.00 . A A . 52 LYS HZ3 1 1
4 9792 1 1 52 LYS N N 31.345 -10.773 6.514 1.00 . A A . 52 LYS N 1 1
4 9793 1 1 52 LYS NZ N 35.663 -10.697 3.405 1.00 . A A . 52 LYS NZ 1 1
4 9794 1 1 52 LYS O O 31.216 -9.131 8.647 1.00 . A A . 52 LYS O 1 1
4 9795 1 1 53 PHE C C 33.410 -8.564 11.098 1.00 . A A . 53 PHE C 1 1
4 9796 1 1 53 PHE CA C 32.308 -9.615 11.135 1.00 . A A . 53 PHE CA 1 1
4 9797 1 1 53 PHE CB C 32.373 -10.438 12.424 1.00 . A A . 53 PHE CB 1 1
4 9798 1 1 53 PHE CD1 C 29.964 -10.838 13.016 1.00 . A A . 53 PHE CD1 1 1
4 9799 1 1 53 PHE CD2 C 31.291 -12.711 12.378 1.00 . A A . 53 PHE CD2 1 1
4 9800 1 1 53 PHE CE1 C 28.872 -11.667 13.190 1.00 . A A . 53 PHE CE1 1 1
4 9801 1 1 53 PHE CE2 C 30.202 -13.544 12.550 1.00 . A A . 53 PHE CE2 1 1
4 9802 1 1 53 PHE CG C 31.187 -11.349 12.610 1.00 . A A . 53 PHE CG 1 1
4 9803 1 1 53 PHE CZ C 28.991 -13.021 12.955 1.00 . A A . 53 PHE CZ 1 1
4 9804 1 1 53 PHE H H 32.895 -11.333 10.057 1.00 . A A . 53 PHE H 1 1
4 9805 1 1 53 PHE HA H 31.354 -9.114 11.085 1.00 . A A . 53 PHE HA 1 1
4 9806 1 1 53 PHE HB2 H 33.262 -11.051 12.408 1.00 . A A . 53 PHE HB2 1 1
4 9807 1 1 53 PHE HB3 H 32.416 -9.769 13.271 1.00 . A A . 53 PHE HB3 1 1
4 9808 1 1 53 PHE HD1 H 29.868 -9.778 13.201 1.00 . A A . 53 PHE HD1 1 1
4 9809 1 1 53 PHE HD2 H 32.238 -13.123 12.060 1.00 . A A . 53 PHE HD2 1 1
4 9810 1 1 53 PHE HE1 H 27.926 -11.254 13.508 1.00 . A A . 53 PHE HE1 1 1
4 9811 1 1 53 PHE HE2 H 30.297 -14.604 12.365 1.00 . A A . 53 PHE HE2 1 1
4 9812 1 1 53 PHE HZ H 28.138 -13.670 13.090 1.00 . A A . 53 PHE HZ 1 1
4 9813 1 1 53 PHE N N 32.419 -10.475 9.974 1.00 . A A . 53 PHE N 1 1
4 9814 1 1 53 PHE O O 34.598 -8.889 11.112 1.00 . A A . 53 PHE O 1 1
4 9815 1 1 54 HIS C C 34.417 -5.668 12.193 1.00 . A A . 54 HIS C 1 1
4 9816 1 1 54 HIS CA C 33.951 -6.214 10.844 1.00 . A A . 54 HIS CA 1 1
4 9817 1 1 54 HIS CB C 33.300 -5.108 9.998 1.00 . A A . 54 HIS CB 1 1
4 9818 1 1 54 HIS CD2 C 35.150 -3.279 9.932 1.00 . A A . 54 HIS CD2 1 1
4 9819 1 1 54 HIS CE1 C 35.284 -3.038 7.762 1.00 . A A . 54 HIS CE1 1 1
4 9820 1 1 54 HIS CG C 34.267 -4.141 9.373 1.00 . A A . 54 HIS CG 1 1
4 9821 1 1 54 HIS H H 32.052 -7.099 11.161 1.00 . A A . 54 HIS H 1 1
4 9822 1 1 54 HIS HA H 34.804 -6.610 10.313 1.00 . A A . 54 HIS HA 1 1
4 9823 1 1 54 HIS HB2 H 32.735 -5.564 9.199 1.00 . A A . 54 HIS HB2 1 1
4 9824 1 1 54 HIS HB3 H 32.626 -4.542 10.625 1.00 . A A . 54 HIS HB3 1 1
4 9825 1 1 54 HIS HD1 H 33.851 -4.428 7.313 1.00 . A A . 54 HIS HD1 1 1
4 9826 1 1 54 HIS HD2 H 35.336 -3.150 10.988 1.00 . A A . 54 HIS HD2 1 1
4 9827 1 1 54 HIS HE1 H 35.580 -2.695 6.782 1.00 . A A . 54 HIS HE1 1 1
4 9828 1 1 54 HIS HE2 H 36.245 -1.743 9.015 1.00 . A A . 54 HIS HE2 1 1
4 9829 1 1 54 HIS N N 33.009 -7.303 11.044 1.00 . A A . 54 HIS N 1 1
4 9830 1 1 54 HIS ND1 N 34.378 -3.961 8.010 1.00 . A A . 54 HIS ND1 1 1
4 9831 1 1 54 HIS NE2 N 35.770 -2.602 8.910 1.00 . A A . 54 HIS NE2 1 1
4 9832 1 1 54 HIS O O 35.556 -5.227 12.334 1.00 . A A . 54 HIS O 1 1
4 9833 1 1 55 ARG C C 33.666 -6.339 15.537 1.00 . A A . 55 ARG C 1 1
4 9834 1 1 55 ARG CA C 33.854 -5.221 14.522 1.00 . A A . 55 ARG CA 1 1
4 9835 1 1 55 ARG CB C 32.955 -4.035 14.891 1.00 . A A . 55 ARG CB 1 1
4 9836 1 1 55 ARG CD C 34.299 -2.150 13.899 1.00 . A A . 55 ARG CD 1 1
4 9837 1 1 55 ARG CG C 32.978 -2.903 13.876 1.00 . A A . 55 ARG CG 1 1
4 9838 1 1 55 ARG CZ C 35.139 -0.017 12.962 1.00 . A A . 55 ARG CZ 1 1
4 9839 1 1 55 ARG H H 32.640 -6.080 13.012 1.00 . A A . 55 ARG H 1 1
4 9840 1 1 55 ARG HA H 34.885 -4.905 14.533 1.00 . A A . 55 ARG HA 1 1
4 9841 1 1 55 ARG HB2 H 31.937 -4.386 14.981 1.00 . A A . 55 ARG HB2 1 1
4 9842 1 1 55 ARG HB3 H 33.273 -3.640 15.844 1.00 . A A . 55 ARG HB3 1 1
4 9843 1 1 55 ARG HD2 H 34.436 -1.718 14.879 1.00 . A A . 55 ARG HD2 1 1
4 9844 1 1 55 ARG HD3 H 35.099 -2.847 13.696 1.00 . A A . 55 ARG HD3 1 1
4 9845 1 1 55 ARG HE H 33.721 -1.166 12.126 1.00 . A A . 55 ARG HE 1 1
4 9846 1 1 55 ARG HG2 H 32.832 -3.320 12.890 1.00 . A A . 55 ARG HG2 1 1
4 9847 1 1 55 ARG HG3 H 32.176 -2.215 14.101 1.00 . A A . 55 ARG HG3 1 1
4 9848 1 1 55 ARG HH11 H 35.931 -0.487 14.774 1.00 . A A . 55 ARG HH11 1 1
4 9849 1 1 55 ARG HH12 H 36.535 0.975 14.046 1.00 . A A . 55 ARG HH12 1 1
4 9850 1 1 55 ARG HH21 H 34.519 0.782 11.197 1.00 . A A . 55 ARG HH21 1 1
4 9851 1 1 55 ARG HH22 H 35.747 1.681 12.042 1.00 . A A . 55 ARG HH22 1 1
4 9852 1 1 55 ARG N N 33.533 -5.705 13.182 1.00 . A A . 55 ARG N 1 1
4 9853 1 1 55 ARG NE N 34.333 -1.080 12.899 1.00 . A A . 55 ARG NE 1 1
4 9854 1 1 55 ARG NH1 N 35.931 0.169 14.010 1.00 . A A . 55 ARG NH1 1 1
4 9855 1 1 55 ARG NH2 N 35.133 0.886 11.989 1.00 . A A . 55 ARG NH2 1 1
4 9856 1 1 55 ARG O O 32.575 -6.881 15.666 1.00 . A A . 55 ARG O 1 1
4 9857 1 1 56 ILE C C 35.306 -7.246 18.533 1.00 . A A . 56 ILE C 1 1
4 9858 1 1 56 ILE CA C 34.669 -7.741 17.249 1.00 . A A . 56 ILE CA 1 1
4 9859 1 1 56 ILE CB C 35.386 -9.050 16.812 1.00 . A A . 56 ILE CB 1 1
4 9860 1 1 56 ILE CD1 C 35.486 -8.956 14.260 1.00 . A A . 56 ILE CD1 1 1
4 9861 1 1 56 ILE CG1 C 34.844 -9.582 15.479 1.00 . A A . 56 ILE CG1 1 1
4 9862 1 1 56 ILE CG2 C 35.239 -10.120 17.888 1.00 . A A . 56 ILE CG2 1 1
4 9863 1 1 56 ILE H H 35.566 -6.191 16.136 1.00 . A A . 56 ILE H 1 1
4 9864 1 1 56 ILE HA H 33.629 -7.965 17.438 1.00 . A A . 56 ILE HA 1 1
4 9865 1 1 56 ILE HB H 36.439 -8.834 16.702 1.00 . A A . 56 ILE HB 1 1
4 9866 1 1 56 ILE HD11 H 35.335 -7.887 14.283 1.00 . A A . 56 ILE HD11 1 1
4 9867 1 1 56 ILE HD12 H 35.036 -9.364 13.367 1.00 . A A . 56 ILE HD12 1 1
4 9868 1 1 56 ILE HD13 H 36.544 -9.170 14.261 1.00 . A A . 56 ILE HD13 1 1
4 9869 1 1 56 ILE HG12 H 35.016 -10.646 15.430 1.00 . A A . 56 ILE HG12 1 1
4 9870 1 1 56 ILE HG13 H 33.782 -9.391 15.431 1.00 . A A . 56 ILE HG13 1 1
4 9871 1 1 56 ILE HG21 H 35.644 -9.753 18.820 1.00 . A A . 56 ILE HG21 1 1
4 9872 1 1 56 ILE HG22 H 35.775 -11.008 17.589 1.00 . A A . 56 ILE HG22 1 1
4 9873 1 1 56 ILE HG23 H 34.193 -10.358 18.019 1.00 . A A . 56 ILE HG23 1 1
4 9874 1 1 56 ILE N N 34.727 -6.684 16.251 1.00 . A A . 56 ILE N 1 1
4 9875 1 1 56 ILE O O 36.529 -7.247 18.676 1.00 . A A . 56 ILE O 1 1
4 9876 1 1 57 ILE C C 34.659 -7.384 21.777 1.00 . A A . 57 ILE C 1 1
4 9877 1 1 57 ILE CA C 34.973 -6.331 20.731 1.00 . A A . 57 ILE CA 1 1
4 9878 1 1 57 ILE CB C 34.347 -5.002 21.178 1.00 . A A . 57 ILE CB 1 1
4 9879 1 1 57 ILE CD1 C 33.619 -2.708 20.377 1.00 . A A . 57 ILE CD1 1 1
4 9880 1 1 57 ILE CG1 C 34.372 -3.976 20.046 1.00 . A A . 57 ILE CG1 1 1
4 9881 1 1 57 ILE CG2 C 35.094 -4.471 22.393 1.00 . A A . 57 ILE CG2 1 1
4 9882 1 1 57 ILE H H 33.529 -6.688 19.235 1.00 . A A . 57 ILE H 1 1
4 9883 1 1 57 ILE HA H 36.042 -6.203 20.661 1.00 . A A . 57 ILE HA 1 1
4 9884 1 1 57 ILE HB H 33.324 -5.190 21.467 1.00 . A A . 57 ILE HB 1 1
4 9885 1 1 57 ILE HD11 H 32.588 -2.951 20.594 1.00 . A A . 57 ILE HD11 1 1
4 9886 1 1 57 ILE HD12 H 33.663 -2.033 19.536 1.00 . A A . 57 ILE HD12 1 1
4 9887 1 1 57 ILE HD13 H 34.067 -2.240 21.241 1.00 . A A . 57 ILE HD13 1 1
4 9888 1 1 57 ILE HG12 H 35.396 -3.707 19.831 1.00 . A A . 57 ILE HG12 1 1
4 9889 1 1 57 ILE HG13 H 33.924 -4.410 19.165 1.00 . A A . 57 ILE HG13 1 1
4 9890 1 1 57 ILE HG21 H 34.631 -3.555 22.727 1.00 . A A . 57 ILE HG21 1 1
4 9891 1 1 57 ILE HG22 H 36.123 -4.281 22.128 1.00 . A A . 57 ILE HG22 1 1
4 9892 1 1 57 ILE HG23 H 35.057 -5.205 23.186 1.00 . A A . 57 ILE HG23 1 1
4 9893 1 1 57 ILE N N 34.484 -6.760 19.439 1.00 . A A . 57 ILE N 1 1
4 9894 1 1 57 ILE O O 33.499 -7.776 21.933 1.00 . A A . 57 ILE O 1 1
4 9895 1 1 58 LYS C C 34.495 -8.368 24.554 1.00 . A A . 58 LYS C 1 1
4 9896 1 1 58 LYS CA C 35.518 -8.829 23.528 1.00 . A A . 58 LYS CA 1 1
4 9897 1 1 58 LYS CB C 36.852 -9.166 24.213 1.00 . A A . 58 LYS CB 1 1
4 9898 1 1 58 LYS CD C 38.280 -7.094 24.053 1.00 . A A . 58 LYS CD 1 1
4 9899 1 1 58 LYS CE C 39.124 -6.107 24.841 1.00 . A A . 58 LYS CE 1 1
4 9900 1 1 58 LYS CG C 37.506 -8.021 24.974 1.00 . A A . 58 LYS CG 1 1
4 9901 1 1 58 LYS H H 36.583 -7.504 22.283 1.00 . A A . 58 LYS H 1 1
4 9902 1 1 58 LYS HA H 35.142 -9.725 23.058 1.00 . A A . 58 LYS HA 1 1
4 9903 1 1 58 LYS HB2 H 36.684 -9.969 24.912 1.00 . A A . 58 LYS HB2 1 1
4 9904 1 1 58 LYS HB3 H 37.547 -9.500 23.459 1.00 . A A . 58 LYS HB3 1 1
4 9905 1 1 58 LYS HD2 H 38.927 -7.684 23.423 1.00 . A A . 58 LYS HD2 1 1
4 9906 1 1 58 LYS HD3 H 37.579 -6.545 23.442 1.00 . A A . 58 LYS HD3 1 1
4 9907 1 1 58 LYS HE2 H 39.625 -5.449 24.148 1.00 . A A . 58 LYS HE2 1 1
4 9908 1 1 58 LYS HE3 H 38.468 -5.529 25.476 1.00 . A A . 58 LYS HE3 1 1
4 9909 1 1 58 LYS HG2 H 36.738 -7.452 25.477 1.00 . A A . 58 LYS HG2 1 1
4 9910 1 1 58 LYS HG3 H 38.184 -8.435 25.706 1.00 . A A . 58 LYS HG3 1 1
4 9911 1 1 58 LYS HZ1 H 40.835 -6.092 26.047 1.00 . A A . 58 LYS HZ1 1 1
4 9912 1 1 58 LYS HZ2 H 40.650 -7.518 25.134 1.00 . A A . 58 LYS HZ2 1 1
4 9913 1 1 58 LYS HZ3 H 39.683 -7.250 26.503 1.00 . A A . 58 LYS HZ3 1 1
4 9914 1 1 58 LYS N N 35.688 -7.836 22.482 1.00 . A A . 58 LYS N 1 1
4 9915 1 1 58 LYS NZ N 40.143 -6.788 25.687 1.00 . A A . 58 LYS NZ 1 1
4 9916 1 1 58 LYS O O 34.512 -7.209 24.978 1.00 . A A . 58 LYS O 1 1
4 9917 1 1 59 ASP C C 31.862 -7.672 25.684 1.00 . A A . 59 ASP C 1 1
4 9918 1 1 59 ASP CA C 32.511 -9.045 25.879 1.00 . A A . 59 ASP CA 1 1
4 9919 1 1 59 ASP CB C 32.981 -9.251 27.336 1.00 . A A . 59 ASP CB 1 1
4 9920 1 1 59 ASP CG C 34.301 -8.580 27.677 1.00 . A A . 59 ASP CG 1 1
4 9921 1 1 59 ASP H H 33.672 -10.182 24.516 1.00 . A A . 59 ASP H 1 1
4 9922 1 1 59 ASP HA H 31.752 -9.786 25.671 1.00 . A A . 59 ASP HA 1 1
4 9923 1 1 59 ASP HB2 H 32.228 -8.859 28.002 1.00 . A A . 59 ASP HB2 1 1
4 9924 1 1 59 ASP HB3 H 33.085 -10.312 27.517 1.00 . A A . 59 ASP HB3 1 1
4 9925 1 1 59 ASP N N 33.597 -9.291 24.914 1.00 . A A . 59 ASP N 1 1
4 9926 1 1 59 ASP O O 31.565 -6.960 26.641 1.00 . A A . 59 ASP O 1 1
4 9927 1 1 59 ASP OD1 O 35.362 -9.196 27.426 1.00 . A A . 59 ASP OD1 1 1
4 9928 1 1 59 ASP OD2 O 34.287 -7.452 28.219 1.00 . A A . 59 ASP OD2 1 1
4 9929 1 1 60 PHE C C 29.947 -6.250 22.996 1.00 . A A . 60 PHE C 1 1
4 9930 1 1 60 PHE CA C 30.995 -6.054 24.085 1.00 . A A . 60 PHE CA 1 1
4 9931 1 1 60 PHE CB C 32.062 -5.074 23.598 1.00 . A A . 60 PHE CB 1 1
4 9932 1 1 60 PHE CD1 C 32.490 -3.366 25.378 1.00 . A A . 60 PHE CD1 1 1
4 9933 1 1 60 PHE CD2 C 31.267 -2.700 23.444 1.00 . A A . 60 PHE CD2 1 1
4 9934 1 1 60 PHE CE1 C 32.386 -2.088 25.889 1.00 . A A . 60 PHE CE1 1 1
4 9935 1 1 60 PHE CE2 C 31.161 -1.419 23.948 1.00 . A A . 60 PHE CE2 1 1
4 9936 1 1 60 PHE CG C 31.932 -3.686 24.152 1.00 . A A . 60 PHE CG 1 1
4 9937 1 1 60 PHE CZ C 31.721 -1.112 25.173 1.00 . A A . 60 PHE CZ 1 1
4 9938 1 1 60 PHE H H 31.833 -7.954 23.707 1.00 . A A . 60 PHE H 1 1
4 9939 1 1 60 PHE HA H 30.521 -5.656 24.968 1.00 . A A . 60 PHE HA 1 1
4 9940 1 1 60 PHE HB2 H 33.037 -5.447 23.866 1.00 . A A . 60 PHE HB2 1 1
4 9941 1 1 60 PHE HB3 H 32.000 -5.003 22.521 1.00 . A A . 60 PHE HB3 1 1
4 9942 1 1 60 PHE HD1 H 33.010 -4.130 25.938 1.00 . A A . 60 PHE HD1 1 1
4 9943 1 1 60 PHE HD2 H 30.828 -2.940 22.487 1.00 . A A . 60 PHE HD2 1 1
4 9944 1 1 60 PHE HE1 H 32.826 -1.852 26.846 1.00 . A A . 60 PHE HE1 1 1
4 9945 1 1 60 PHE HE2 H 30.639 -0.658 23.387 1.00 . A A . 60 PHE HE2 1 1
4 9946 1 1 60 PHE HZ H 31.639 -0.111 25.570 1.00 . A A . 60 PHE HZ 1 1
4 9947 1 1 60 PHE N N 31.604 -7.329 24.426 1.00 . A A . 60 PHE N 1 1
4 9948 1 1 60 PHE O O 28.753 -6.366 23.277 1.00 . A A . 60 PHE O 1 1
4 9949 1 1 61 MET C C 30.318 -6.980 19.394 1.00 . A A . 61 MET C 1 1
4 9950 1 1 61 MET CA C 29.537 -6.451 20.595 1.00 . A A . 61 MET CA 1 1
4 9951 1 1 61 MET CB C 28.902 -5.099 20.245 1.00 . A A . 61 MET CB 1 1
4 9952 1 1 61 MET CE C 28.507 -1.995 20.987 1.00 . A A . 61 MET CE 1 1
4 9953 1 1 61 MET CG C 29.903 -4.055 19.768 1.00 . A A . 61 MET CG 1 1
4 9954 1 1 61 MET H H 31.382 -6.320 21.612 1.00 . A A . 61 MET H 1 1
4 9955 1 1 61 MET HA H 28.757 -7.156 20.842 1.00 . A A . 61 MET HA 1 1
4 9956 1 1 61 MET HB2 H 28.174 -5.250 19.462 1.00 . A A . 61 MET HB2 1 1
4 9957 1 1 61 MET HB3 H 28.402 -4.714 21.120 1.00 . A A . 61 MET HB3 1 1
4 9958 1 1 61 MET HE1 H 29.322 -1.965 21.695 1.00 . A A . 61 MET HE1 1 1
4 9959 1 1 61 MET HE2 H 27.772 -2.714 21.315 1.00 . A A . 61 MET HE2 1 1
4 9960 1 1 61 MET HE3 H 28.053 -1.019 20.919 1.00 . A A . 61 MET HE3 1 1
4 9961 1 1 61 MET HG2 H 30.635 -3.899 20.547 1.00 . A A . 61 MET HG2 1 1
4 9962 1 1 61 MET HG3 H 30.397 -4.428 18.884 1.00 . A A . 61 MET HG3 1 1
4 9963 1 1 61 MET N N 30.414 -6.326 21.754 1.00 . A A . 61 MET N 1 1
4 9964 1 1 61 MET O O 31.542 -6.842 19.333 1.00 . A A . 61 MET O 1 1
4 9965 1 1 61 MET SD S 29.133 -2.471 19.378 1.00 . A A . 61 MET SD 1 1
4 9966 1 1 62 ILE C C 29.388 -7.730 16.025 1.00 . A A . 62 ILE C 1 1
4 9967 1 1 62 ILE CA C 30.210 -8.128 17.244 1.00 . A A . 62 ILE CA 1 1
4 9968 1 1 62 ILE CB C 30.307 -9.665 17.291 1.00 . A A . 62 ILE CB 1 1
4 9969 1 1 62 ILE CD1 C 30.876 -11.622 18.793 1.00 . A A . 62 ILE CD1 1 1
4 9970 1 1 62 ILE CG1 C 30.933 -10.127 18.603 1.00 . A A . 62 ILE CG1 1 1
4 9971 1 1 62 ILE CG2 C 31.129 -10.172 16.116 1.00 . A A . 62 ILE CG2 1 1
4 9972 1 1 62 ILE H H 28.630 -7.651 18.561 1.00 . A A . 62 ILE H 1 1
4 9973 1 1 62 ILE HA H 31.207 -7.722 17.149 1.00 . A A . 62 ILE HA 1 1
4 9974 1 1 62 ILE HB H 29.311 -10.074 17.208 1.00 . A A . 62 ILE HB 1 1
4 9975 1 1 62 ILE HD11 H 31.470 -12.105 18.031 1.00 . A A . 62 ILE HD11 1 1
4 9976 1 1 62 ILE HD12 H 29.850 -11.952 18.714 1.00 . A A . 62 ILE HD12 1 1
4 9977 1 1 62 ILE HD13 H 31.262 -11.874 19.769 1.00 . A A . 62 ILE HD13 1 1
4 9978 1 1 62 ILE HG12 H 31.972 -9.829 18.626 1.00 . A A . 62 ILE HG12 1 1
4 9979 1 1 62 ILE HG13 H 30.410 -9.665 19.429 1.00 . A A . 62 ILE HG13 1 1
4 9980 1 1 62 ILE HG21 H 30.644 -9.894 15.191 1.00 . A A . 62 ILE HG21 1 1
4 9981 1 1 62 ILE HG22 H 31.214 -11.248 16.171 1.00 . A A . 62 ILE HG22 1 1
4 9982 1 1 62 ILE HG23 H 32.113 -9.731 16.151 1.00 . A A . 62 ILE HG23 1 1
4 9983 1 1 62 ILE N N 29.604 -7.581 18.449 1.00 . A A . 62 ILE N 1 1
4 9984 1 1 62 ILE O O 28.295 -8.252 15.806 1.00 . A A . 62 ILE O 1 1
4 9985 1 1 63 GLN C C 29.525 -7.187 12.881 1.00 . A A . 63 GLN C 1 1
4 9986 1 1 63 GLN CA C 29.234 -6.286 14.074 1.00 . A A . 63 GLN CA 1 1
4 9987 1 1 63 GLN CB C 29.689 -4.850 13.789 1.00 . A A . 63 GLN CB 1 1
4 9988 1 1 63 GLN CD C 29.235 -4.413 11.339 1.00 . A A . 63 GLN CD 1 1
4 9989 1 1 63 GLN CG C 28.835 -4.116 12.770 1.00 . A A . 63 GLN CG 1 1
4 9990 1 1 63 GLN H H 30.788 -6.426 15.499 1.00 . A A . 63 GLN H 1 1
4 9991 1 1 63 GLN HA H 28.172 -6.289 14.266 1.00 . A A . 63 GLN HA 1 1
4 9992 1 1 63 GLN HB2 H 29.675 -4.291 14.708 1.00 . A A . 63 GLN HB2 1 1
4 9993 1 1 63 GLN HB3 H 30.702 -4.879 13.414 1.00 . A A . 63 GLN HB3 1 1
4 9994 1 1 63 GLN HE21 H 27.356 -4.231 10.755 1.00 . A A . 63 GLN HE21 1 1
4 9995 1 1 63 GLN HE22 H 28.494 -4.609 9.512 1.00 . A A . 63 GLN HE22 1 1
4 9996 1 1 63 GLN HG2 H 27.807 -4.411 12.910 1.00 . A A . 63 GLN HG2 1 1
4 9997 1 1 63 GLN HG3 H 28.929 -3.054 12.942 1.00 . A A . 63 GLN HG3 1 1
4 9998 1 1 63 GLN N N 29.911 -6.789 15.260 1.00 . A A . 63 GLN N 1 1
4 9999 1 1 63 GLN NE2 N 28.265 -4.416 10.447 1.00 . A A . 63 GLN NE2 1 1
4 10000 1 1 63 GLN O O 30.684 -7.475 12.587 1.00 . A A . 63 GLN O 1 1
4 10001 1 1 63 GLN OE1 O 30.406 -4.649 11.045 1.00 . A A . 63 GLN OE1 1 1
4 10002 1 1 64 GLY C C 27.986 -7.963 9.806 1.00 . A A . 64 GLY C 1 1
4 10003 1 1 64 GLY CA C 28.628 -8.504 11.065 1.00 . A A . 64 GLY CA 1 1
4 10004 1 1 64 GLY H H 27.575 -7.306 12.451 1.00 . A A . 64 GLY H 1 1
4 10005 1 1 64 GLY HA2 H 29.679 -8.653 10.879 1.00 . A A . 64 GLY HA2 1 1
4 10006 1 1 64 GLY HA3 H 28.177 -9.455 11.305 1.00 . A A . 64 GLY HA3 1 1
4 10007 1 1 64 GLY N N 28.473 -7.614 12.195 1.00 . A A . 64 GLY N 1 1
4 10008 1 1 64 GLY O O 26.980 -7.252 9.865 1.00 . A A . 64 GLY O 1 1
4 10009 1 1 65 GLY C C 29.143 -7.447 6.445 1.00 . A A . 65 GLY C 1 1
4 10010 1 1 65 GLY CA C 28.047 -7.878 7.394 1.00 . A A . 65 GLY CA 1 1
4 10011 1 1 65 GLY H H 29.417 -8.809 8.702 1.00 . A A . 65 GLY H 1 1
4 10012 1 1 65 GLY HA2 H 27.504 -8.702 6.955 1.00 . A A . 65 GLY HA2 1 1
4 10013 1 1 65 GLY HA3 H 27.370 -7.052 7.547 1.00 . A A . 65 GLY HA3 1 1
4 10014 1 1 65 GLY N N 28.581 -8.292 8.671 1.00 . A A . 65 GLY N 1 1
4 10015 1 1 65 GLY O O 30.079 -8.208 6.197 1.00 . A A . 65 GLY O 1 1
4 10016 1 1 66 ASP C C 30.601 -6.551 4.023 1.00 . A A . 66 ASP C 1 1
4 10017 1 1 66 ASP CA C 30.008 -5.593 5.062 1.00 . A A . 66 ASP CA 1 1
4 10018 1 1 66 ASP CB C 31.109 -4.966 5.919 1.00 . A A . 66 ASP CB 1 1
4 10019 1 1 66 ASP CG C 32.096 -4.161 5.107 1.00 . A A . 66 ASP CG 1 1
4 10020 1 1 66 ASP H H 28.209 -5.715 6.149 1.00 . A A . 66 ASP H 1 1
4 10021 1 1 66 ASP HA H 29.504 -4.800 4.530 1.00 . A A . 66 ASP HA 1 1
4 10022 1 1 66 ASP HB2 H 30.658 -4.312 6.650 1.00 . A A . 66 ASP HB2 1 1
4 10023 1 1 66 ASP HB3 H 31.647 -5.751 6.430 1.00 . A A . 66 ASP HB3 1 1
4 10024 1 1 66 ASP N N 29.010 -6.227 5.925 1.00 . A A . 66 ASP N 1 1
4 10025 1 1 66 ASP O O 31.658 -7.147 4.230 1.00 . A A . 66 ASP O 1 1
4 10026 1 1 66 ASP OD1 O 31.690 -3.560 4.080 1.00 . A A . 66 ASP OD1 1 1
4 10027 1 1 66 ASP OD2 O 33.280 -4.114 5.498 1.00 . A A . 66 ASP OD2 1 1
4 10028 1 1 67 PRO C C 31.438 -6.902 0.957 1.00 . A A . 67 PRO C 1 1
4 10029 1 1 67 PRO CA C 30.371 -7.582 1.803 1.00 . A A . 67 PRO CA 1 1
4 10030 1 1 67 PRO CB C 29.102 -7.801 0.983 1.00 . A A . 67 PRO CB 1 1
4 10031 1 1 67 PRO CD C 28.619 -6.078 2.577 1.00 . A A . 67 PRO CD 1 1
4 10032 1 1 67 PRO CG C 28.308 -6.559 1.184 1.00 . A A . 67 PRO CG 1 1
4 10033 1 1 67 PRO HA H 30.741 -8.528 2.169 1.00 . A A . 67 PRO HA 1 1
4 10034 1 1 67 PRO HB2 H 29.359 -7.940 -0.057 1.00 . A A . 67 PRO HB2 1 1
4 10035 1 1 67 PRO HB3 H 28.576 -8.668 1.351 1.00 . A A . 67 PRO HB3 1 1
4 10036 1 1 67 PRO HD2 H 28.710 -5.002 2.592 1.00 . A A . 67 PRO HD2 1 1
4 10037 1 1 67 PRO HD3 H 27.853 -6.400 3.267 1.00 . A A . 67 PRO HD3 1 1
4 10038 1 1 67 PRO HG2 H 28.603 -5.815 0.457 1.00 . A A . 67 PRO HG2 1 1
4 10039 1 1 67 PRO HG3 H 27.255 -6.778 1.090 1.00 . A A . 67 PRO HG3 1 1
4 10040 1 1 67 PRO N N 29.909 -6.718 2.889 1.00 . A A . 67 PRO N 1 1
4 10041 1 1 67 PRO O O 32.279 -7.555 0.342 1.00 . A A . 67 PRO O 1 1
4 10042 1 1 68 THR C C 33.603 -4.532 0.826 1.00 . A A . 68 THR C 1 1
4 10043 1 1 68 THR CA C 32.272 -4.779 0.125 1.00 . A A . 68 THR CA 1 1
4 10044 1 1 68 THR CB C 31.604 -3.432 -0.185 1.00 . A A . 68 THR CB 1 1
4 10045 1 1 68 THR CG2 C 30.470 -3.604 -1.181 1.00 . A A . 68 THR CG2 1 1
4 10046 1 1 68 THR H H 30.709 -5.124 1.487 1.00 . A A . 68 THR H 1 1
4 10047 1 1 68 THR HA H 32.447 -5.297 -0.805 1.00 . A A . 68 THR HA 1 1
4 10048 1 1 68 THR HB H 32.341 -2.760 -0.600 1.00 . A A . 68 THR HB 1 1
4 10049 1 1 68 THR HG1 H 31.330 -1.946 1.095 1.00 . A A . 68 THR HG1 1 1
4 10050 1 1 68 THR HG21 H 30.860 -3.996 -2.108 1.00 . A A . 68 THR HG21 1 1
4 10051 1 1 68 THR HG22 H 30.003 -2.647 -1.360 1.00 . A A . 68 THR HG22 1 1
4 10052 1 1 68 THR HG23 H 29.740 -4.289 -0.776 1.00 . A A . 68 THR HG23 1 1
4 10053 1 1 68 THR N N 31.382 -5.581 0.936 1.00 . A A . 68 THR N 1 1
4 10054 1 1 68 THR O O 34.664 -4.563 0.196 1.00 . A A . 68 THR O 1 1
4 10055 1 1 68 THR OG1 O 31.082 -2.877 1.029 1.00 . A A . 68 THR OG1 1 1
4 10056 1 1 69 GLY C C 34.754 -2.406 3.073 1.00 . A A . 69 GLY C 1 1
4 10057 1 1 69 GLY CA C 34.727 -3.906 2.862 1.00 . A A . 69 GLY CA 1 1
4 10058 1 1 69 GLY H H 32.678 -4.397 2.607 1.00 . A A . 69 GLY H 1 1
4 10059 1 1 69 GLY HA2 H 34.730 -4.404 3.821 1.00 . A A . 69 GLY HA2 1 1
4 10060 1 1 69 GLY HA3 H 35.603 -4.201 2.304 1.00 . A A . 69 GLY HA3 1 1
4 10061 1 1 69 GLY N N 33.543 -4.300 2.129 1.00 . A A . 69 GLY N 1 1
4 10062 1 1 69 GLY O O 35.810 -1.810 3.301 1.00 . A A . 69 GLY O 1 1
4 10063 1 1 70 THR C C 32.678 0.008 4.371 1.00 . A A . 70 THR C 1 1
4 10064 1 1 70 THR CA C 33.444 -0.355 3.107 1.00 . A A . 70 THR CA 1 1
4 10065 1 1 70 THR CB C 32.709 0.226 1.880 1.00 . A A . 70 THR CB 1 1
4 10066 1 1 70 THR CG2 C 33.452 -0.131 0.606 1.00 . A A . 70 THR CG2 1 1
4 10067 1 1 70 THR H H 32.771 -2.342 2.854 1.00 . A A . 70 THR H 1 1
4 10068 1 1 70 THR HA H 34.433 0.077 3.153 1.00 . A A . 70 THR HA 1 1
4 10069 1 1 70 THR HB H 32.670 1.302 1.970 1.00 . A A . 70 THR HB 1 1
4 10070 1 1 70 THR HG1 H 30.950 0.005 0.984 1.00 . A A . 70 THR HG1 1 1
4 10071 1 1 70 THR HG21 H 32.919 0.260 -0.246 1.00 . A A . 70 THR HG21 1 1
4 10072 1 1 70 THR HG22 H 33.521 -1.206 0.529 1.00 . A A . 70 THR HG22 1 1
4 10073 1 1 70 THR HG23 H 34.446 0.292 0.638 1.00 . A A . 70 THR HG23 1 1
4 10074 1 1 70 THR N N 33.579 -1.797 2.988 1.00 . A A . 70 THR N 1 1
4 10075 1 1 70 THR O O 32.823 1.103 4.912 1.00 . A A . 70 THR O 1 1
4 10076 1 1 70 THR OG1 O 31.371 -0.297 1.806 1.00 . A A . 70 THR OG1 1 1
4 10077 1 1 71 GLY C C 29.652 -0.238 5.656 1.00 . A A . 71 GLY C 1 1
4 10078 1 1 71 GLY CA C 31.052 -0.690 6.014 1.00 . A A . 71 GLY CA 1 1
4 10079 1 1 71 GLY H H 31.809 -1.794 4.367 1.00 . A A . 71 GLY H 1 1
4 10080 1 1 71 GLY HA2 H 30.992 -1.603 6.588 1.00 . A A . 71 GLY HA2 1 1
4 10081 1 1 71 GLY HA3 H 31.524 0.073 6.616 1.00 . A A . 71 GLY HA3 1 1
4 10082 1 1 71 GLY N N 31.861 -0.925 4.834 1.00 . A A . 71 GLY N 1 1
4 10083 1 1 71 GLY O O 28.755 -0.236 6.495 1.00 . A A . 71 GLY O 1 1
4 10084 1 1 72 ARG C C 27.783 -0.188 2.663 1.00 . A A . 72 ARG C 1 1
4 10085 1 1 72 ARG CA C 28.182 0.596 3.903 1.00 . A A . 72 ARG CA 1 1
4 10086 1 1 72 ARG CB C 28.221 2.109 3.619 1.00 . A A . 72 ARG CB 1 1
4 10087 1 1 72 ARG CD C 29.235 2.317 1.299 1.00 . A A . 72 ARG CD 1 1
4 10088 1 1 72 ARG CG C 29.415 2.579 2.789 1.00 . A A . 72 ARG CG 1 1
4 10089 1 1 72 ARG CZ C 27.564 2.804 -0.454 1.00 . A A . 72 ARG CZ 1 1
4 10090 1 1 72 ARG H H 30.230 0.091 3.778 1.00 . A A . 72 ARG H 1 1
4 10091 1 1 72 ARG HA H 27.452 0.406 4.676 1.00 . A A . 72 ARG HA 1 1
4 10092 1 1 72 ARG HB2 H 27.321 2.383 3.091 1.00 . A A . 72 ARG HB2 1 1
4 10093 1 1 72 ARG HB3 H 28.243 2.634 4.563 1.00 . A A . 72 ARG HB3 1 1
4 10094 1 1 72 ARG HD2 H 30.142 2.601 0.786 1.00 . A A . 72 ARG HD2 1 1
4 10095 1 1 72 ARG HD3 H 29.058 1.261 1.153 1.00 . A A . 72 ARG HD3 1 1
4 10096 1 1 72 ARG HE H 27.754 3.821 1.264 1.00 . A A . 72 ARG HE 1 1
4 10097 1 1 72 ARG HG2 H 29.544 3.640 2.939 1.00 . A A . 72 ARG HG2 1 1
4 10098 1 1 72 ARG HG3 H 30.299 2.059 3.130 1.00 . A A . 72 ARG HG3 1 1
4 10099 1 1 72 ARG HH11 H 28.772 1.231 -0.876 1.00 . A A . 72 ARG HH11 1 1
4 10100 1 1 72 ARG HH12 H 27.579 1.606 -2.088 1.00 . A A . 72 ARG HH12 1 1
4 10101 1 1 72 ARG HH21 H 26.220 4.311 -0.348 1.00 . A A . 72 ARG HH21 1 1
4 10102 1 1 72 ARG HH22 H 26.144 3.345 -1.790 1.00 . A A . 72 ARG HH22 1 1
4 10103 1 1 72 ARG N N 29.472 0.135 4.396 1.00 . A A . 72 ARG N 1 1
4 10104 1 1 72 ARG NE N 28.115 3.068 0.730 1.00 . A A . 72 ARG NE 1 1
4 10105 1 1 72 ARG NH1 N 28.011 1.801 -1.198 1.00 . A A . 72 ARG NH1 1 1
4 10106 1 1 72 ARG NH2 N 26.563 3.548 -0.899 1.00 . A A . 72 ARG NH2 1 1
4 10107 1 1 72 ARG O O 26.888 0.208 1.921 1.00 . A A . 72 ARG O 1 1
4 10108 1 1 73 GLY C C 26.921 -2.978 1.538 1.00 . A A . 73 GLY C 1 1
4 10109 1 1 73 GLY CA C 28.166 -2.152 1.321 1.00 . A A . 73 GLY CA 1 1
4 10110 1 1 73 GLY H H 29.170 -1.565 3.074 1.00 . A A . 73 GLY H 1 1
4 10111 1 1 73 GLY HA2 H 28.029 -1.531 0.446 1.00 . A A . 73 GLY HA2 1 1
4 10112 1 1 73 GLY HA3 H 29.001 -2.815 1.153 1.00 . A A . 73 GLY HA3 1 1
4 10113 1 1 73 GLY N N 28.463 -1.307 2.451 1.00 . A A . 73 GLY N 1 1
4 10114 1 1 73 GLY O O 26.399 -3.055 2.654 1.00 . A A . 73 GLY O 1 1
4 10115 1 1 74 GLY C C 24.012 -3.471 0.656 1.00 . A A . 74 GLY C 1 1
4 10116 1 1 74 GLY CA C 25.229 -4.371 0.532 1.00 . A A . 74 GLY CA 1 1
4 10117 1 1 74 GLY H H 26.994 -3.604 -0.352 1.00 . A A . 74 GLY H 1 1
4 10118 1 1 74 GLY HA2 H 25.136 -4.962 -0.367 1.00 . A A . 74 GLY HA2 1 1
4 10119 1 1 74 GLY HA3 H 25.260 -5.034 1.383 1.00 . A A . 74 GLY HA3 1 1
4 10120 1 1 74 GLY N N 26.469 -3.624 0.477 1.00 . A A . 74 GLY N 1 1
4 10121 1 1 74 GLY O O 24.131 -2.247 0.594 1.00 . A A . 74 GLY O 1 1
4 10122 1 1 75 ALA C C 21.286 -2.401 -0.156 1.00 . A A . 75 ALA C 1 1
4 10123 1 1 75 ALA CA C 21.563 -3.381 0.977 1.00 . A A . 75 ALA CA 1 1
4 10124 1 1 75 ALA CB C 21.529 -2.671 2.323 1.00 . A A . 75 ALA CB 1 1
4 10125 1 1 75 ALA H H 22.827 -5.073 0.799 1.00 . A A . 75 ALA H 1 1
4 10126 1 1 75 ALA HA H 20.782 -4.119 0.970 1.00 . A A . 75 ALA HA 1 1
4 10127 1 1 75 ALA HB1 H 22.282 -1.896 2.339 1.00 . A A . 75 ALA HB1 1 1
4 10128 1 1 75 ALA HB2 H 21.729 -3.383 3.110 1.00 . A A . 75 ALA HB2 1 1
4 10129 1 1 75 ALA HB3 H 20.555 -2.231 2.474 1.00 . A A . 75 ALA HB3 1 1
4 10130 1 1 75 ALA N N 22.838 -4.094 0.801 1.00 . A A . 75 ALA N 1 1
4 10131 1 1 75 ALA O O 20.441 -1.518 -0.044 1.00 . A A . 75 ALA O 1 1
4 10132 1 1 76 SER C C 20.643 -2.080 -3.263 1.00 . A A . 76 SER C 1 1
4 10133 1 1 76 SER CA C 21.856 -1.726 -2.404 1.00 . A A . 76 SER CA 1 1
4 10134 1 1 76 SER CB C 23.140 -1.844 -3.208 1.00 . A A . 76 SER CB 1 1
4 10135 1 1 76 SER H H 22.540 -3.392 -1.328 1.00 . A A . 76 SER H 1 1
4 10136 1 1 76 SER HA H 21.754 -0.716 -2.039 1.00 . A A . 76 SER HA 1 1
4 10137 1 1 76 SER HB2 H 23.224 -2.853 -3.580 1.00 . A A . 76 SER HB2 1 1
4 10138 1 1 76 SER HB3 H 23.119 -1.148 -4.031 1.00 . A A . 76 SER HB3 1 1
4 10139 1 1 76 SER HG H 23.964 -1.321 -1.502 1.00 . A A . 76 SER HG 1 1
4 10140 1 1 76 SER N N 21.955 -2.613 -1.268 1.00 . A A . 76 SER N 1 1
4 10141 1 1 76 SER O O 20.358 -1.421 -4.260 1.00 . A A . 76 SER O 1 1
4 10142 1 1 76 SER OG O 24.266 -1.566 -2.388 1.00 . A A . 76 SER OG 1 1
4 10143 1 1 77 ILE C C 17.664 -2.522 -3.627 1.00 . A A . 77 ILE C 1 1
4 10144 1 1 77 ILE CA C 18.753 -3.595 -3.573 1.00 . A A . 77 ILE CA 1 1
4 10145 1 1 77 ILE CB C 18.193 -4.892 -2.935 1.00 . A A . 77 ILE CB 1 1
4 10146 1 1 77 ILE CD1 C 16.199 -6.479 -2.924 1.00 . A A . 77 ILE CD1 1 1
4 10147 1 1 77 ILE CG1 C 16.850 -5.274 -3.566 1.00 . A A . 77 ILE CG1 1 1
4 10148 1 1 77 ILE CG2 C 18.060 -4.743 -1.425 1.00 . A A . 77 ILE CG2 1 1
4 10149 1 1 77 ILE H H 20.201 -3.591 -2.036 1.00 . A A . 77 ILE H 1 1
4 10150 1 1 77 ILE HA H 19.061 -3.825 -4.582 1.00 . A A . 77 ILE HA 1 1
4 10151 1 1 77 ILE HB H 18.903 -5.684 -3.124 1.00 . A A . 77 ILE HB 1 1
4 10152 1 1 77 ILE HD11 H 16.039 -6.279 -1.875 1.00 . A A . 77 ILE HD11 1 1
4 10153 1 1 77 ILE HD12 H 16.845 -7.338 -3.034 1.00 . A A . 77 ILE HD12 1 1
4 10154 1 1 77 ILE HD13 H 15.252 -6.674 -3.403 1.00 . A A . 77 ILE HD13 1 1
4 10155 1 1 77 ILE HG12 H 16.168 -4.443 -3.474 1.00 . A A . 77 ILE HG12 1 1
4 10156 1 1 77 ILE HG13 H 17.001 -5.495 -4.612 1.00 . A A . 77 ILE HG13 1 1
4 10157 1 1 77 ILE HG21 H 19.025 -4.509 -0.999 1.00 . A A . 77 ILE HG21 1 1
4 10158 1 1 77 ILE HG22 H 17.695 -5.668 -1.003 1.00 . A A . 77 ILE HG22 1 1
4 10159 1 1 77 ILE HG23 H 17.366 -3.947 -1.202 1.00 . A A . 77 ILE HG23 1 1
4 10160 1 1 77 ILE N N 19.928 -3.123 -2.851 1.00 . A A . 77 ILE N 1 1
4 10161 1 1 77 ILE O O 16.989 -2.359 -4.646 1.00 . A A . 77 ILE O 1 1
4 10162 1 1 78 TYR C C 17.167 0.652 -2.651 1.00 . A A . 78 TYR C 1 1
4 10163 1 1 78 TYR CA C 16.515 -0.715 -2.489 1.00 . A A . 78 TYR CA 1 1
4 10164 1 1 78 TYR CB C 15.698 -0.792 -1.196 1.00 . A A . 78 TYR CB 1 1
4 10165 1 1 78 TYR CD1 C 17.028 -2.090 0.517 1.00 . A A . 78 TYR CD1 1 1
4 10166 1 1 78 TYR CD2 C 16.728 0.246 0.869 1.00 . A A . 78 TYR CD2 1 1
4 10167 1 1 78 TYR CE1 C 17.744 -2.181 1.694 1.00 . A A . 78 TYR CE1 1 1
4 10168 1 1 78 TYR CE2 C 17.447 0.162 2.047 1.00 . A A . 78 TYR CE2 1 1
4 10169 1 1 78 TYR CG C 16.509 -0.876 0.083 1.00 . A A . 78 TYR CG 1 1
4 10170 1 1 78 TYR CZ C 17.951 -1.053 2.455 1.00 . A A . 78 TYR CZ 1 1
4 10171 1 1 78 TYR H H 18.080 -1.948 -1.759 1.00 . A A . 78 TYR H 1 1
4 10172 1 1 78 TYR HA H 15.846 -0.868 -3.325 1.00 . A A . 78 TYR HA 1 1
4 10173 1 1 78 TYR HB2 H 15.076 0.086 -1.128 1.00 . A A . 78 TYR HB2 1 1
4 10174 1 1 78 TYR HB3 H 15.066 -1.667 -1.242 1.00 . A A . 78 TYR HB3 1 1
4 10175 1 1 78 TYR HD1 H 16.869 -2.972 -0.085 1.00 . A A . 78 TYR HD1 1 1
4 10176 1 1 78 TYR HD2 H 16.333 1.198 0.545 1.00 . A A . 78 TYR HD2 1 1
4 10177 1 1 78 TYR HE1 H 18.138 -3.135 2.013 1.00 . A A . 78 TYR HE1 1 1
4 10178 1 1 78 TYR HE2 H 17.609 1.047 2.643 1.00 . A A . 78 TYR HE2 1 1
4 10179 1 1 78 TYR HH H 18.242 -0.591 4.300 1.00 . A A . 78 TYR HH 1 1
4 10180 1 1 78 TYR N N 17.512 -1.778 -2.542 1.00 . A A . 78 TYR N 1 1
4 10181 1 1 78 TYR O O 16.506 1.690 -2.564 1.00 . A A . 78 TYR O 1 1
4 10182 1 1 78 TYR OH O 18.661 -1.142 3.631 1.00 . A A . 78 TYR OH 1 1
4 10183 1 1 79 GLY C C 20.090 2.281 -2.051 1.00 . A A . 79 GLY C 1 1
4 10184 1 1 79 GLY CA C 19.196 1.850 -3.190 1.00 . A A . 79 GLY CA 1 1
4 10185 1 1 79 GLY H H 18.941 -0.219 -2.851 1.00 . A A . 79 GLY H 1 1
4 10186 1 1 79 GLY HA2 H 19.803 1.688 -4.068 1.00 . A A . 79 GLY HA2 1 1
4 10187 1 1 79 GLY HA3 H 18.489 2.640 -3.396 1.00 . A A . 79 GLY HA3 1 1
4 10188 1 1 79 GLY N N 18.467 0.634 -2.892 1.00 . A A . 79 GLY N 1 1
4 10189 1 1 79 GLY O O 21.106 1.644 -1.775 1.00 . A A . 79 GLY O 1 1
4 10190 1 1 80 LYS C C 19.932 3.259 1.029 1.00 . A A . 80 LYS C 1 1
4 10191 1 1 80 LYS CA C 20.443 3.881 -0.256 1.00 . A A . 80 LYS CA 1 1
4 10192 1 1 80 LYS CB C 20.280 5.398 -0.170 1.00 . A A . 80 LYS CB 1 1
4 10193 1 1 80 LYS CD C 21.018 7.659 -0.905 1.00 . A A . 80 LYS CD 1 1
4 10194 1 1 80 LYS CE C 22.039 8.433 -1.713 1.00 . A A . 80 LYS CE 1 1
4 10195 1 1 80 LYS CG C 21.110 6.169 -1.173 1.00 . A A . 80 LYS CG 1 1
4 10196 1 1 80 LYS H H 18.879 3.815 -1.671 1.00 . A A . 80 LYS H 1 1
4 10197 1 1 80 LYS HA H 21.488 3.643 -0.383 1.00 . A A . 80 LYS HA 1 1
4 10198 1 1 80 LYS HB2 H 19.242 5.643 -0.334 1.00 . A A . 80 LYS HB2 1 1
4 10199 1 1 80 LYS HB3 H 20.562 5.721 0.820 1.00 . A A . 80 LYS HB3 1 1
4 10200 1 1 80 LYS HD2 H 20.029 8.003 -1.169 1.00 . A A . 80 LYS HD2 1 1
4 10201 1 1 80 LYS HD3 H 21.194 7.838 0.147 1.00 . A A . 80 LYS HD3 1 1
4 10202 1 1 80 LYS HE2 H 23.013 8.003 -1.535 1.00 . A A . 80 LYS HE2 1 1
4 10203 1 1 80 LYS HE3 H 21.792 8.347 -2.760 1.00 . A A . 80 LYS HE3 1 1
4 10204 1 1 80 LYS HG2 H 22.140 5.858 -1.092 1.00 . A A . 80 LYS HG2 1 1
4 10205 1 1 80 LYS HG3 H 20.742 5.964 -2.168 1.00 . A A . 80 LYS HG3 1 1
4 10206 1 1 80 LYS HZ1 H 21.113 10.285 -1.429 1.00 . A A . 80 LYS HZ1 1 1
4 10207 1 1 80 LYS HZ2 H 22.723 10.392 -1.952 1.00 . A A . 80 LYS HZ2 1 1
4 10208 1 1 80 LYS HZ3 H 22.383 9.973 -0.349 1.00 . A A . 80 LYS HZ3 1 1
4 10209 1 1 80 LYS N N 19.705 3.361 -1.394 1.00 . A A . 80 LYS N 1 1
4 10210 1 1 80 LYS NZ N 22.066 9.870 -1.336 1.00 . A A . 80 LYS NZ 1 1
4 10211 1 1 80 LYS O O 19.206 2.270 1.002 1.00 . A A . 80 LYS O 1 1
4 10212 1 1 81 GLN C C 18.254 3.737 3.443 1.00 . A A . 81 GLN C 1 1
4 10213 1 1 81 GLN CA C 19.761 3.486 3.441 1.00 . A A . 81 GLN CA 1 1
4 10214 1 1 81 GLN CB C 20.437 4.279 4.563 1.00 . A A . 81 GLN CB 1 1
4 10215 1 1 81 GLN CD C 21.242 6.363 3.316 1.00 . A A . 81 GLN CD 1 1
4 10216 1 1 81 GLN CG C 20.342 5.793 4.402 1.00 . A A . 81 GLN CG 1 1
4 10217 1 1 81 GLN H H 20.997 4.554 2.108 1.00 . A A . 81 GLN H 1 1
4 10218 1 1 81 GLN HA H 19.940 2.431 3.595 1.00 . A A . 81 GLN HA 1 1
4 10219 1 1 81 GLN HB2 H 19.974 4.011 5.501 1.00 . A A . 81 GLN HB2 1 1
4 10220 1 1 81 GLN HB3 H 21.480 4.007 4.600 1.00 . A A . 81 GLN HB3 1 1
4 10221 1 1 81 GLN HE21 H 22.586 4.927 3.604 1.00 . A A . 81 GLN HE21 1 1
4 10222 1 1 81 GLN HE22 H 22.985 6.090 2.389 1.00 . A A . 81 GLN HE22 1 1
4 10223 1 1 81 GLN HG2 H 19.322 6.047 4.163 1.00 . A A . 81 GLN HG2 1 1
4 10224 1 1 81 GLN HG3 H 20.607 6.249 5.343 1.00 . A A . 81 GLN HG3 1 1
4 10225 1 1 81 GLN N N 20.318 3.850 2.150 1.00 . A A . 81 GLN N 1 1
4 10226 1 1 81 GLN NE2 N 22.382 5.726 3.078 1.00 . A A . 81 GLN NE2 1 1
4 10227 1 1 81 GLN O O 17.740 4.504 2.626 1.00 . A A . 81 GLN O 1 1
4 10228 1 1 81 GLN OE1 O 20.909 7.367 2.688 1.00 . A A . 81 GLN OE1 1 1
4 10229 1 1 82 PHE C C 15.506 4.124 5.282 1.00 . A A . 82 PHE C 1 1
4 10230 1 1 82 PHE CA C 16.098 3.099 4.324 1.00 . A A . 82 PHE CA 1 1
4 10231 1 1 82 PHE CB C 15.590 1.692 4.661 1.00 . A A . 82 PHE CB 1 1
4 10232 1 1 82 PHE CD1 C 13.597 1.304 3.186 1.00 . A A . 82 PHE CD1 1 1
4 10233 1 1 82 PHE CD2 C 13.246 1.495 5.537 1.00 . A A . 82 PHE CD2 1 1
4 10234 1 1 82 PHE CE1 C 12.241 1.114 2.997 1.00 . A A . 82 PHE CE1 1 1
4 10235 1 1 82 PHE CE2 C 11.890 1.307 5.353 1.00 . A A . 82 PHE CE2 1 1
4 10236 1 1 82 PHE CG C 14.114 1.498 4.457 1.00 . A A . 82 PHE CG 1 1
4 10237 1 1 82 PHE CZ C 11.387 1.116 4.081 1.00 . A A . 82 PHE CZ 1 1
4 10238 1 1 82 PHE H H 18.023 2.680 5.117 1.00 . A A . 82 PHE H 1 1
4 10239 1 1 82 PHE HA H 15.797 3.349 3.318 1.00 . A A . 82 PHE HA 1 1
4 10240 1 1 82 PHE HB2 H 16.103 0.977 4.035 1.00 . A A . 82 PHE HB2 1 1
4 10241 1 1 82 PHE HB3 H 15.815 1.477 5.697 1.00 . A A . 82 PHE HB3 1 1
4 10242 1 1 82 PHE HD1 H 14.264 1.303 2.336 1.00 . A A . 82 PHE HD1 1 1
4 10243 1 1 82 PHE HD2 H 13.638 1.645 6.532 1.00 . A A . 82 PHE HD2 1 1
4 10244 1 1 82 PHE HE1 H 11.850 0.966 2.001 1.00 . A A . 82 PHE HE1 1 1
4 10245 1 1 82 PHE HE2 H 11.224 1.309 6.204 1.00 . A A . 82 PHE HE2 1 1
4 10246 1 1 82 PHE HZ H 10.327 0.968 3.934 1.00 . A A . 82 PHE HZ 1 1
4 10247 1 1 82 PHE N N 17.554 3.115 4.370 1.00 . A A . 82 PHE N 1 1
4 10248 1 1 82 PHE O O 14.984 5.161 4.865 1.00 . A A . 82 PHE O 1 1
4 10249 1 1 83 GLU C C 15.925 4.452 8.841 1.00 . A A . 83 GLU C 1 1
4 10250 1 1 83 GLU CA C 15.047 4.644 7.616 1.00 . A A . 83 GLU CA 1 1
4 10251 1 1 83 GLU CB C 13.602 4.176 7.878 1.00 . A A . 83 GLU CB 1 1
4 10252 1 1 83 GLU CD C 12.722 6.465 8.470 1.00 . A A . 83 GLU CD 1 1
4 10253 1 1 83 GLU CG C 12.816 5.016 8.875 1.00 . A A . 83 GLU CG 1 1
4 10254 1 1 83 GLU H H 16.114 3.022 6.817 1.00 . A A . 83 GLU H 1 1
4 10255 1 1 83 GLU HA H 15.057 5.680 7.310 1.00 . A A . 83 GLU HA 1 1
4 10256 1 1 83 GLU HB2 H 13.065 4.186 6.942 1.00 . A A . 83 GLU HB2 1 1
4 10257 1 1 83 GLU HB3 H 13.633 3.160 8.247 1.00 . A A . 83 GLU HB3 1 1
4 10258 1 1 83 GLU HG2 H 11.816 4.616 8.953 1.00 . A A . 83 GLU HG2 1 1
4 10259 1 1 83 GLU HG3 H 13.302 4.956 9.838 1.00 . A A . 83 GLU HG3 1 1
4 10260 1 1 83 GLU N N 15.617 3.830 6.560 1.00 . A A . 83 GLU N 1 1
4 10261 1 1 83 GLU O O 17.033 3.946 8.707 1.00 . A A . 83 GLU O 1 1
4 10262 1 1 83 GLU OE1 O 12.016 6.764 7.486 1.00 . A A . 83 GLU OE1 1 1
4 10263 1 1 83 GLU OE2 O 13.360 7.310 9.128 1.00 . A A . 83 GLU OE2 1 1
4 10264 1 1 84 ASP C C 14.943 4.165 12.220 1.00 . A A . 84 ASP C 1 1
4 10265 1 1 84 ASP CA C 16.060 4.434 11.246 1.00 . A A . 84 ASP CA 1 1
4 10266 1 1 84 ASP CB C 17.089 5.387 11.846 1.00 . A A . 84 ASP CB 1 1
4 10267 1 1 84 ASP CG C 18.292 4.615 12.369 1.00 . A A . 84 ASP CG 1 1
4 10268 1 1 84 ASP H H 14.754 5.555 10.020 1.00 . A A . 84 ASP H 1 1
4 10269 1 1 84 ASP HA H 16.546 3.491 11.037 1.00 . A A . 84 ASP HA 1 1
4 10270 1 1 84 ASP HB2 H 17.420 6.085 11.090 1.00 . A A . 84 ASP HB2 1 1
4 10271 1 1 84 ASP HB3 H 16.642 5.928 12.667 1.00 . A A . 84 ASP HB3 1 1
4 10272 1 1 84 ASP N N 15.485 4.903 10.001 1.00 . A A . 84 ASP N 1 1
4 10273 1 1 84 ASP O O 14.166 5.055 12.578 1.00 . A A . 84 ASP O 1 1
4 10274 1 1 84 ASP OD1 O 18.095 3.711 13.208 1.00 . A A . 84 ASP OD1 1 1
4 10275 1 1 84 ASP OD2 O 19.431 4.881 11.910 1.00 . A A . 84 ASP OD2 1 1
4 10276 1 1 85 GLU C C 14.060 2.362 14.857 1.00 . A A . 85 GLU C 1 1
4 10277 1 1 85 GLU CA C 13.742 2.414 13.378 1.00 . A A . 85 GLU CA 1 1
4 10278 1 1 85 GLU CB C 13.369 1.015 12.881 1.00 . A A . 85 GLU CB 1 1
4 10279 1 1 85 GLU CD C 14.056 0.744 10.462 1.00 . A A . 85 GLU CD 1 1
4 10280 1 1 85 GLU CG C 12.911 0.969 11.431 1.00 . A A . 85 GLU CG 1 1
4 10281 1 1 85 GLU H H 15.623 2.331 12.438 1.00 . A A . 85 GLU H 1 1
4 10282 1 1 85 GLU HA H 12.908 3.080 13.221 1.00 . A A . 85 GLU HA 1 1
4 10283 1 1 85 GLU HB2 H 14.234 0.376 12.979 1.00 . A A . 85 GLU HB2 1 1
4 10284 1 1 85 GLU HB3 H 12.581 0.627 13.501 1.00 . A A . 85 GLU HB3 1 1
4 10285 1 1 85 GLU HG2 H 12.201 0.164 11.317 1.00 . A A . 85 GLU HG2 1 1
4 10286 1 1 85 GLU HG3 H 12.433 1.907 11.188 1.00 . A A . 85 GLU HG3 1 1
4 10287 1 1 85 GLU N N 14.874 2.925 12.634 1.00 . A A . 85 GLU N 1 1
4 10288 1 1 85 GLU O O 13.530 1.523 15.582 1.00 . A A . 85 GLU O 1 1
4 10289 1 1 85 GLU OE1 O 14.716 1.729 10.071 1.00 . A A . 85 GLU OE1 1 1
4 10290 1 1 85 GLU OE2 O 14.297 -0.427 10.105 1.00 . A A . 85 GLU OE2 1 1
4 10291 1 1 86 LEU C C 14.167 3.347 17.635 1.00 . A A . 86 LEU C 1 1
4 10292 1 1 86 LEU CA C 15.351 3.366 16.675 1.00 . A A . 86 LEU CA 1 1
4 10293 1 1 86 LEU CB C 16.169 4.636 16.871 1.00 . A A . 86 LEU CB 1 1
4 10294 1 1 86 LEU CD1 C 17.948 6.128 15.944 1.00 . A A . 86 LEU CD1 1 1
4 10295 1 1 86 LEU CD2 C 18.499 3.784 16.569 1.00 . A A . 86 LEU CD2 1 1
4 10296 1 1 86 LEU CG C 17.430 4.708 16.014 1.00 . A A . 86 LEU CG 1 1
4 10297 1 1 86 LEU H H 15.296 3.905 14.632 1.00 . A A . 86 LEU H 1 1
4 10298 1 1 86 LEU HA H 15.978 2.510 16.883 1.00 . A A . 86 LEU HA 1 1
4 10299 1 1 86 LEU HB2 H 15.543 5.483 16.636 1.00 . A A . 86 LEU HB2 1 1
4 10300 1 1 86 LEU HB3 H 16.461 4.697 17.908 1.00 . A A . 86 LEU HB3 1 1
4 10301 1 1 86 LEU HD11 H 18.176 6.478 16.940 1.00 . A A . 86 LEU HD11 1 1
4 10302 1 1 86 LEU HD12 H 17.193 6.759 15.498 1.00 . A A . 86 LEU HD12 1 1
4 10303 1 1 86 LEU HD13 H 18.841 6.152 15.338 1.00 . A A . 86 LEU HD13 1 1
4 10304 1 1 86 LEU HD21 H 18.737 4.077 17.581 1.00 . A A . 86 LEU HD21 1 1
4 10305 1 1 86 LEU HD22 H 19.385 3.852 15.957 1.00 . A A . 86 LEU HD22 1 1
4 10306 1 1 86 LEU HD23 H 18.134 2.767 16.565 1.00 . A A . 86 LEU HD23 1 1
4 10307 1 1 86 LEU HG H 17.196 4.386 15.010 1.00 . A A . 86 LEU HG 1 1
4 10308 1 1 86 LEU N N 14.923 3.273 15.285 1.00 . A A . 86 LEU N 1 1
4 10309 1 1 86 LEU O O 13.477 4.353 17.829 1.00 . A A . 86 LEU O 1 1
4 10310 1 1 87 HIS C C 13.033 0.559 19.755 1.00 . A A . 87 HIS C 1 1
4 10311 1 1 87 HIS CA C 12.856 1.939 19.139 1.00 . A A . 87 HIS CA 1 1
4 10312 1 1 87 HIS CB C 11.488 2.039 18.446 1.00 . A A . 87 HIS CB 1 1
4 10313 1 1 87 HIS CD2 C 9.639 0.641 19.621 1.00 . A A . 87 HIS CD2 1 1
4 10314 1 1 87 HIS CE1 C 8.744 2.228 20.833 1.00 . A A . 87 HIS CE1 1 1
4 10315 1 1 87 HIS CG C 10.320 1.783 19.359 1.00 . A A . 87 HIS CG 1 1
4 10316 1 1 87 HIS H H 14.520 1.426 17.973 1.00 . A A . 87 HIS H 1 1
4 10317 1 1 87 HIS HA H 12.919 2.683 19.920 1.00 . A A . 87 HIS HA 1 1
4 10318 1 1 87 HIS HB2 H 11.377 3.029 18.033 1.00 . A A . 87 HIS HB2 1 1
4 10319 1 1 87 HIS HB3 H 11.447 1.316 17.644 1.00 . A A . 87 HIS HB3 1 1
4 10320 1 1 87 HIS HD1 H 9.998 3.713 20.160 1.00 . A A . 87 HIS HD1 1 1
4 10321 1 1 87 HIS HD2 H 9.829 -0.330 19.187 1.00 . A A . 87 HIS HD2 1 1
4 10322 1 1 87 HIS HE1 H 8.104 2.755 21.526 1.00 . A A . 87 HIS HE1 1 1
4 10323 1 1 87 HIS HE2 H 8.107 0.281 21.014 1.00 . A A . 87 HIS HE2 1 1
4 10324 1 1 87 HIS N N 13.936 2.175 18.201 1.00 . A A . 87 HIS N 1 1
4 10325 1 1 87 HIS ND1 N 9.733 2.761 20.133 1.00 . A A . 87 HIS ND1 1 1
4 10326 1 1 87 HIS NE2 N 8.668 0.944 20.538 1.00 . A A . 87 HIS NE2 1 1
4 10327 1 1 87 HIS O O 12.485 -0.425 19.259 1.00 . A A . 87 HIS O 1 1
4 10328 1 1 88 PRO C C 12.764 -1.189 22.262 1.00 . A A . 88 PRO C 1 1
4 10329 1 1 88 PRO CA C 14.040 -0.790 21.533 1.00 . A A . 88 PRO CA 1 1
4 10330 1 1 88 PRO CB C 15.168 -0.482 22.522 1.00 . A A . 88 PRO CB 1 1
4 10331 1 1 88 PRO CD C 14.709 1.538 21.326 1.00 . A A . 88 PRO CD 1 1
4 10332 1 1 88 PRO CG C 15.171 1.002 22.651 1.00 . A A . 88 PRO CG 1 1
4 10333 1 1 88 PRO HA H 14.341 -1.593 20.876 1.00 . A A . 88 PRO HA 1 1
4 10334 1 1 88 PRO HB2 H 14.960 -0.962 23.467 1.00 . A A . 88 PRO HB2 1 1
4 10335 1 1 88 PRO HB3 H 16.105 -0.845 22.128 1.00 . A A . 88 PRO HB3 1 1
4 10336 1 1 88 PRO HD2 H 14.137 2.443 21.461 1.00 . A A . 88 PRO HD2 1 1
4 10337 1 1 88 PRO HD3 H 15.554 1.718 20.678 1.00 . A A . 88 PRO HD3 1 1
4 10338 1 1 88 PRO HG2 H 14.492 1.303 23.434 1.00 . A A . 88 PRO HG2 1 1
4 10339 1 1 88 PRO HG3 H 16.171 1.348 22.866 1.00 . A A . 88 PRO HG3 1 1
4 10340 1 1 88 PRO N N 13.863 0.457 20.797 1.00 . A A . 88 PRO N 1 1
4 10341 1 1 88 PRO O O 12.567 -0.860 23.432 1.00 . A A . 88 PRO O 1 1
4 10342 1 1 89 ASP C C 10.901 -3.562 22.951 1.00 . A A . 89 ASP C 1 1
4 10343 1 1 89 ASP CA C 10.621 -2.331 22.101 1.00 . A A . 89 ASP CA 1 1
4 10344 1 1 89 ASP CB C 9.636 -2.657 20.978 1.00 . A A . 89 ASP CB 1 1
4 10345 1 1 89 ASP CG C 8.194 -2.603 21.433 1.00 . A A . 89 ASP CG 1 1
4 10346 1 1 89 ASP H H 12.064 -2.010 20.585 1.00 . A A . 89 ASP H 1 1
4 10347 1 1 89 ASP HA H 10.214 -1.549 22.725 1.00 . A A . 89 ASP HA 1 1
4 10348 1 1 89 ASP HB2 H 9.765 -1.946 20.177 1.00 . A A . 89 ASP HB2 1 1
4 10349 1 1 89 ASP HB3 H 9.839 -3.651 20.607 1.00 . A A . 89 ASP HB3 1 1
4 10350 1 1 89 ASP N N 11.876 -1.853 21.536 1.00 . A A . 89 ASP N 1 1
4 10351 1 1 89 ASP O O 10.108 -3.970 23.801 1.00 . A A . 89 ASP O 1 1
4 10352 1 1 89 ASP OD1 O 7.610 -1.494 21.423 1.00 . A A . 89 ASP OD1 1 1
4 10353 1 1 89 ASP OD2 O 7.638 -3.660 21.783 1.00 . A A . 89 ASP OD2 1 1
4 10354 1 1 90 LEU C C 13.674 -4.677 24.414 1.00 . A A . 90 LEU C 1 1
4 10355 1 1 90 LEU CA C 12.576 -5.220 23.514 1.00 . A A . 90 LEU CA 1 1
4 10356 1 1 90 LEU CB C 13.129 -6.352 22.641 1.00 . A A . 90 LEU CB 1 1
4 10357 1 1 90 LEU CD1 C 15.208 -7.071 21.438 1.00 . A A . 90 LEU CD1 1 1
4 10358 1 1 90 LEU CD2 C 13.591 -5.547 20.316 1.00 . A A . 90 LEU CD2 1 1
4 10359 1 1 90 LEU CG C 14.216 -5.939 21.645 1.00 . A A . 90 LEU CG 1 1
4 10360 1 1 90 LEU H H 12.602 -3.807 21.964 1.00 . A A . 90 LEU H 1 1
4 10361 1 1 90 LEU HA H 11.770 -5.597 24.125 1.00 . A A . 90 LEU HA 1 1
4 10362 1 1 90 LEU HB2 H 13.536 -7.112 23.292 1.00 . A A . 90 LEU HB2 1 1
4 10363 1 1 90 LEU HB3 H 12.309 -6.781 22.085 1.00 . A A . 90 LEU HB3 1 1
4 10364 1 1 90 LEU HD11 H 14.700 -7.924 21.015 1.00 . A A . 90 LEU HD11 1 1
4 10365 1 1 90 LEU HD12 H 15.639 -7.348 22.391 1.00 . A A . 90 LEU HD12 1 1
4 10366 1 1 90 LEU HD13 H 15.991 -6.748 20.770 1.00 . A A . 90 LEU HD13 1 1
4 10367 1 1 90 LEU HD21 H 13.072 -6.398 19.900 1.00 . A A . 90 LEU HD21 1 1
4 10368 1 1 90 LEU HD22 H 14.364 -5.227 19.635 1.00 . A A . 90 LEU HD22 1 1
4 10369 1 1 90 LEU HD23 H 12.892 -4.741 20.471 1.00 . A A . 90 LEU HD23 1 1
4 10370 1 1 90 LEU HG H 14.752 -5.084 22.033 1.00 . A A . 90 LEU HG 1 1
4 10371 1 1 90 LEU N N 12.061 -4.140 22.705 1.00 . A A . 90 LEU N 1 1
4 10372 1 1 90 LEU O O 14.186 -3.582 24.187 1.00 . A A . 90 LEU O 1 1
4 10373 1 1 91 LYS C C 16.234 -5.928 26.354 1.00 . A A . 91 LYS C 1 1
4 10374 1 1 91 LYS CA C 15.036 -5.005 26.376 1.00 . A A . 91 LYS CA 1 1
4 10375 1 1 91 LYS CB C 14.441 -4.978 27.786 1.00 . A A . 91 LYS CB 1 1
4 10376 1 1 91 LYS CD C 14.828 -4.805 30.228 1.00 . A A . 91 LYS CD 1 1
4 10377 1 1 91 LYS CE C 15.761 -5.439 31.234 1.00 . A A . 91 LYS CE 1 1
4 10378 1 1 91 LYS CG C 15.465 -4.722 28.866 1.00 . A A . 91 LYS CG 1 1
4 10379 1 1 91 LYS H H 13.678 -6.353 25.483 1.00 . A A . 91 LYS H 1 1
4 10380 1 1 91 LYS HA H 15.352 -4.010 26.104 1.00 . A A . 91 LYS HA 1 1
4 10381 1 1 91 LYS HB2 H 13.695 -4.200 27.841 1.00 . A A . 91 LYS HB2 1 1
4 10382 1 1 91 LYS HB3 H 13.972 -5.929 27.993 1.00 . A A . 91 LYS HB3 1 1
4 10383 1 1 91 LYS HD2 H 14.590 -3.806 30.554 1.00 . A A . 91 LYS HD2 1 1
4 10384 1 1 91 LYS HD3 H 13.925 -5.393 30.161 1.00 . A A . 91 LYS HD3 1 1
4 10385 1 1 91 LYS HE2 H 15.203 -5.637 32.128 1.00 . A A . 91 LYS HE2 1 1
4 10386 1 1 91 LYS HE3 H 16.126 -6.370 30.827 1.00 . A A . 91 LYS HE3 1 1
4 10387 1 1 91 LYS HG2 H 16.248 -5.463 28.795 1.00 . A A . 91 LYS HG2 1 1
4 10388 1 1 91 LYS HG3 H 15.883 -3.734 28.730 1.00 . A A . 91 LYS HG3 1 1
4 10389 1 1 91 LYS HZ1 H 17.654 -5.102 32.062 1.00 . A A . 91 LYS HZ1 1 1
4 10390 1 1 91 LYS HZ2 H 16.610 -3.770 32.164 1.00 . A A . 91 LYS HZ2 1 1
4 10391 1 1 91 LYS HZ3 H 17.327 -4.168 30.684 1.00 . A A . 91 LYS HZ3 1 1
4 10392 1 1 91 LYS N N 14.047 -5.447 25.411 1.00 . A A . 91 LYS N 1 1
4 10393 1 1 91 LYS NZ N 16.917 -4.561 31.555 1.00 . A A . 91 LYS NZ 1 1
4 10394 1 1 91 LYS O O 16.084 -7.133 26.168 1.00 . A A . 91 LYS O 1 1
4 10395 1 1 92 PHE C C 18.541 -6.935 27.997 1.00 . A A . 92 PHE C 1 1
4 10396 1 1 92 PHE CA C 18.599 -6.206 26.662 1.00 . A A . 92 PHE CA 1 1
4 10397 1 1 92 PHE CB C 19.895 -5.389 26.512 1.00 . A A . 92 PHE CB 1 1
4 10398 1 1 92 PHE CD1 C 19.545 -3.049 27.347 1.00 . A A . 92 PHE CD1 1 1
4 10399 1 1 92 PHE CD2 C 20.816 -4.552 28.690 1.00 . A A . 92 PHE CD2 1 1
4 10400 1 1 92 PHE CE1 C 19.726 -2.056 28.284 1.00 . A A . 92 PHE CE1 1 1
4 10401 1 1 92 PHE CE2 C 20.999 -3.562 29.633 1.00 . A A . 92 PHE CE2 1 1
4 10402 1 1 92 PHE CG C 20.086 -4.308 27.538 1.00 . A A . 92 PHE CG 1 1
4 10403 1 1 92 PHE CZ C 20.452 -2.313 29.430 1.00 . A A . 92 PHE CZ 1 1
4 10404 1 1 92 PHE H H 17.491 -4.404 26.646 1.00 . A A . 92 PHE H 1 1
4 10405 1 1 92 PHE HA H 18.555 -6.942 25.870 1.00 . A A . 92 PHE HA 1 1
4 10406 1 1 92 PHE HB2 H 20.737 -6.058 26.585 1.00 . A A . 92 PHE HB2 1 1
4 10407 1 1 92 PHE HB3 H 19.902 -4.923 25.537 1.00 . A A . 92 PHE HB3 1 1
4 10408 1 1 92 PHE HD1 H 18.974 -2.849 26.453 1.00 . A A . 92 PHE HD1 1 1
4 10409 1 1 92 PHE HD2 H 21.242 -5.534 28.847 1.00 . A A . 92 PHE HD2 1 1
4 10410 1 1 92 PHE HE1 H 19.300 -1.076 28.122 1.00 . A A . 92 PHE HE1 1 1
4 10411 1 1 92 PHE HE2 H 21.568 -3.765 30.529 1.00 . A A . 92 PHE HE2 1 1
4 10412 1 1 92 PHE HZ H 20.594 -1.535 30.164 1.00 . A A . 92 PHE HZ 1 1
4 10413 1 1 92 PHE N N 17.418 -5.377 26.548 1.00 . A A . 92 PHE N 1 1
4 10414 1 1 92 PHE O O 18.515 -6.320 29.063 1.00 . A A . 92 PHE O 1 1
4 10415 1 1 93 THR C C 19.647 -9.652 29.501 1.00 . A A . 93 THR C 1 1
4 10416 1 1 93 THR CA C 18.304 -9.045 29.127 1.00 . A A . 93 THR CA 1 1
4 10417 1 1 93 THR CB C 17.253 -10.146 28.913 1.00 . A A . 93 THR CB 1 1
4 10418 1 1 93 THR CG2 C 15.883 -9.534 28.640 1.00 . A A . 93 THR CG2 1 1
4 10419 1 1 93 THR H H 18.435 -8.681 27.057 1.00 . A A . 93 THR H 1 1
4 10420 1 1 93 THR HA H 17.971 -8.403 29.928 1.00 . A A . 93 THR HA 1 1
4 10421 1 1 93 THR HB H 17.192 -10.750 29.808 1.00 . A A . 93 THR HB 1 1
4 10422 1 1 93 THR HG1 H 18.143 -11.723 28.131 1.00 . A A . 93 THR HG1 1 1
4 10423 1 1 93 THR HG21 H 15.168 -10.323 28.460 1.00 . A A . 93 THR HG21 1 1
4 10424 1 1 93 THR HG22 H 15.937 -8.894 27.771 1.00 . A A . 93 THR HG22 1 1
4 10425 1 1 93 THR HG23 H 15.568 -8.953 29.495 1.00 . A A . 93 THR HG23 1 1
4 10426 1 1 93 THR N N 18.437 -8.242 27.931 1.00 . A A . 93 THR N 1 1
4 10427 1 1 93 THR O O 19.944 -9.873 30.675 1.00 . A A . 93 THR O 1 1
4 10428 1 1 93 THR OG1 O 17.629 -10.974 27.807 1.00 . A A . 93 THR OG1 1 1
4 10429 1 1 94 GLY C C 22.581 -10.341 27.390 1.00 . A A . 94 GLY C 1 1
4 10430 1 1 94 GLY CA C 21.792 -10.396 28.679 1.00 . A A . 94 GLY CA 1 1
4 10431 1 1 94 GLY H H 20.113 -9.776 27.569 1.00 . A A . 94 GLY H 1 1
4 10432 1 1 94 GLY HA2 H 22.283 -9.785 29.424 1.00 . A A . 94 GLY HA2 1 1
4 10433 1 1 94 GLY HA3 H 21.754 -11.418 29.024 1.00 . A A . 94 GLY HA3 1 1
4 10434 1 1 94 GLY N N 20.448 -9.910 28.482 1.00 . A A . 94 GLY N 1 1
4 10435 1 1 94 GLY O O 22.353 -9.465 26.561 1.00 . A A . 94 GLY O 1 1
4 10436 1 1 95 ALA C C 23.486 -12.172 24.939 1.00 . A A . 95 ALA C 1 1
4 10437 1 1 95 ALA CA C 24.268 -11.382 25.985 1.00 . A A . 95 ALA CA 1 1
4 10438 1 1 95 ALA CB C 25.603 -12.048 26.257 1.00 . A A . 95 ALA CB 1 1
4 10439 1 1 95 ALA H H 23.711 -11.874 27.958 1.00 . A A . 95 ALA H 1 1
4 10440 1 1 95 ALA HA H 24.460 -10.389 25.607 1.00 . A A . 95 ALA HA 1 1
4 10441 1 1 95 ALA HB1 H 25.438 -13.053 26.617 1.00 . A A . 95 ALA HB1 1 1
4 10442 1 1 95 ALA HB2 H 26.144 -11.482 27.000 1.00 . A A . 95 ALA HB2 1 1
4 10443 1 1 95 ALA HB3 H 26.179 -12.085 25.344 1.00 . A A . 95 ALA HB3 1 1
4 10444 1 1 95 ALA N N 23.512 -11.265 27.224 1.00 . A A . 95 ALA N 1 1
4 10445 1 1 95 ALA O O 22.764 -13.114 25.271 1.00 . A A . 95 ALA O 1 1
4 10446 1 1 96 GLY C C 21.877 -11.640 21.975 1.00 . A A . 96 GLY C 1 1
4 10447 1 1 96 GLY CA C 22.957 -12.483 22.609 1.00 . A A . 96 GLY CA 1 1
4 10448 1 1 96 GLY H H 24.197 -11.005 23.478 1.00 . A A . 96 GLY H 1 1
4 10449 1 1 96 GLY HA2 H 23.682 -12.748 21.854 1.00 . A A . 96 GLY HA2 1 1
4 10450 1 1 96 GLY HA3 H 22.510 -13.391 22.999 1.00 . A A . 96 GLY HA3 1 1
4 10451 1 1 96 GLY N N 23.630 -11.784 23.682 1.00 . A A . 96 GLY N 1 1
4 10452 1 1 96 GLY O O 20.947 -12.164 21.363 1.00 . A A . 96 GLY O 1 1
4 10453 1 1 97 ILE C C 21.386 -9.017 20.154 1.00 . A A . 97 ILE C 1 1
4 10454 1 1 97 ILE CA C 20.996 -9.431 21.565 1.00 . A A . 97 ILE CA 1 1
4 10455 1 1 97 ILE CB C 20.823 -8.162 22.428 1.00 . A A . 97 ILE CB 1 1
4 10456 1 1 97 ILE CD1 C 19.850 -9.489 24.389 1.00 . A A . 97 ILE CD1 1 1
4 10457 1 1 97 ILE CG1 C 20.900 -8.503 23.922 1.00 . A A . 97 ILE CG1 1 1
4 10458 1 1 97 ILE CG2 C 19.500 -7.483 22.109 1.00 . A A . 97 ILE CG2 1 1
4 10459 1 1 97 ILE H H 22.768 -9.955 22.594 1.00 . A A . 97 ILE H 1 1
4 10460 1 1 97 ILE HA H 20.051 -9.955 21.532 1.00 . A A . 97 ILE HA 1 1
4 10461 1 1 97 ILE HB H 21.616 -7.473 22.180 1.00 . A A . 97 ILE HB 1 1
4 10462 1 1 97 ILE HD11 H 19.952 -10.411 23.834 1.00 . A A . 97 ILE HD11 1 1
4 10463 1 1 97 ILE HD12 H 18.868 -9.073 24.222 1.00 . A A . 97 ILE HD12 1 1
4 10464 1 1 97 ILE HD13 H 19.985 -9.685 25.441 1.00 . A A . 97 ILE HD13 1 1
4 10465 1 1 97 ILE HG12 H 21.869 -8.931 24.133 1.00 . A A . 97 ILE HG12 1 1
4 10466 1 1 97 ILE HG13 H 20.786 -7.598 24.494 1.00 . A A . 97 ILE HG13 1 1
4 10467 1 1 97 ILE HG21 H 19.408 -6.580 22.694 1.00 . A A . 97 ILE HG21 1 1
4 10468 1 1 97 ILE HG22 H 18.686 -8.151 22.350 1.00 . A A . 97 ILE HG22 1 1
4 10469 1 1 97 ILE HG23 H 19.465 -7.237 21.058 1.00 . A A . 97 ILE HG23 1 1
4 10470 1 1 97 ILE N N 21.995 -10.329 22.114 1.00 . A A . 97 ILE N 1 1
4 10471 1 1 97 ILE O O 22.418 -8.378 19.949 1.00 . A A . 97 ILE O 1 1
4 10472 1 1 98 LEU C C 20.230 -7.647 17.522 1.00 . A A . 98 LEU C 1 1
4 10473 1 1 98 LEU CA C 20.809 -9.024 17.801 1.00 . A A . 98 LEU CA 1 1
4 10474 1 1 98 LEU CB C 20.195 -10.031 16.836 1.00 . A A . 98 LEU CB 1 1
4 10475 1 1 98 LEU CD1 C 20.426 -11.891 15.222 1.00 . A A . 98 LEU CD1 1 1
4 10476 1 1 98 LEU CD2 C 22.344 -10.346 15.614 1.00 . A A . 98 LEU CD2 1 1
4 10477 1 1 98 LEU CG C 21.153 -11.048 16.245 1.00 . A A . 98 LEU CG 1 1
4 10478 1 1 98 LEU H H 19.821 -9.999 19.402 1.00 . A A . 98 LEU H 1 1
4 10479 1 1 98 LEU HA H 21.875 -8.989 17.639 1.00 . A A . 98 LEU HA 1 1
4 10480 1 1 98 LEU HB2 H 19.417 -10.571 17.358 1.00 . A A . 98 LEU HB2 1 1
4 10481 1 1 98 LEU HB3 H 19.740 -9.485 16.022 1.00 . A A . 98 LEU HB3 1 1
4 10482 1 1 98 LEU HD11 H 19.569 -12.359 15.683 1.00 . A A . 98 LEU HD11 1 1
4 10483 1 1 98 LEU HD12 H 21.093 -12.654 14.849 1.00 . A A . 98 LEU HD12 1 1
4 10484 1 1 98 LEU HD13 H 20.100 -11.265 14.406 1.00 . A A . 98 LEU HD13 1 1
4 10485 1 1 98 LEU HD21 H 22.882 -9.795 16.374 1.00 . A A . 98 LEU HD21 1 1
4 10486 1 1 98 LEU HD22 H 21.998 -9.661 14.854 1.00 . A A . 98 LEU HD22 1 1
4 10487 1 1 98 LEU HD23 H 23.000 -11.078 15.168 1.00 . A A . 98 LEU HD23 1 1
4 10488 1 1 98 LEU HG H 21.509 -11.704 17.025 1.00 . A A . 98 LEU HG 1 1
4 10489 1 1 98 LEU N N 20.582 -9.418 19.184 1.00 . A A . 98 LEU N 1 1
4 10490 1 1 98 LEU O O 19.044 -7.405 17.749 1.00 . A A . 98 LEU O 1 1
4 10491 1 1 99 ALA C C 21.139 -4.995 15.312 1.00 . A A . 99 ALA C 1 1
4 10492 1 1 99 ALA CA C 20.637 -5.410 16.692 1.00 . A A . 99 ALA CA 1 1
4 10493 1 1 99 ALA CB C 21.119 -4.437 17.748 1.00 . A A . 99 ALA CB 1 1
4 10494 1 1 99 ALA H H 22.012 -6.996 16.899 1.00 . A A . 99 ALA H 1 1
4 10495 1 1 99 ALA HA H 19.557 -5.395 16.692 1.00 . A A . 99 ALA HA 1 1
4 10496 1 1 99 ALA HB1 H 20.785 -4.769 18.719 1.00 . A A . 99 ALA HB1 1 1
4 10497 1 1 99 ALA HB2 H 20.717 -3.456 17.544 1.00 . A A . 99 ALA HB2 1 1
4 10498 1 1 99 ALA HB3 H 22.198 -4.397 17.731 1.00 . A A . 99 ALA HB3 1 1
4 10499 1 1 99 ALA N N 21.068 -6.751 17.029 1.00 . A A . 99 ALA N 1 1
4 10500 1 1 99 ALA O O 21.945 -5.691 14.692 1.00 . A A . 99 ALA O 1 1
4 10501 1 1 100 MET C C 22.295 -2.494 13.629 1.00 . A A . 100 MET C 1 1
4 10502 1 1 100 MET CA C 21.021 -3.318 13.542 1.00 . A A . 100 MET CA 1 1
4 10503 1 1 100 MET CB C 19.881 -2.444 13.008 1.00 . A A . 100 MET CB 1 1
4 10504 1 1 100 MET CE C 19.079 -2.536 9.719 1.00 . A A . 100 MET CE 1 1
4 10505 1 1 100 MET CG C 20.309 -1.448 11.940 1.00 . A A . 100 MET CG 1 1
4 10506 1 1 100 MET H H 20.026 -3.342 15.405 1.00 . A A . 100 MET H 1 1
4 10507 1 1 100 MET HA H 21.183 -4.146 12.867 1.00 . A A . 100 MET HA 1 1
4 10508 1 1 100 MET HB2 H 19.122 -3.085 12.585 1.00 . A A . 100 MET HB2 1 1
4 10509 1 1 100 MET HB3 H 19.453 -1.892 13.832 1.00 . A A . 100 MET HB3 1 1
4 10510 1 1 100 MET HE1 H 18.577 -1.594 9.554 1.00 . A A . 100 MET HE1 1 1
4 10511 1 1 100 MET HE2 H 18.519 -3.127 10.427 1.00 . A A . 100 MET HE2 1 1
4 10512 1 1 100 MET HE3 H 19.158 -3.069 8.782 1.00 . A A . 100 MET HE3 1 1
4 10513 1 1 100 MET HG2 H 19.502 -0.749 11.778 1.00 . A A . 100 MET HG2 1 1
4 10514 1 1 100 MET HG3 H 21.177 -0.912 12.298 1.00 . A A . 100 MET HG3 1 1
4 10515 1 1 100 MET N N 20.655 -3.854 14.846 1.00 . A A . 100 MET N 1 1
4 10516 1 1 100 MET O O 22.476 -1.711 14.561 1.00 . A A . 100 MET O 1 1
4 10517 1 1 100 MET SD S 20.717 -2.221 10.364 1.00 . A A . 100 MET SD 1 1
4 10518 1 1 101 ALA C C 24.134 -0.636 11.712 1.00 . A A . 101 ALA C 1 1
4 10519 1 1 101 ALA CA C 24.369 -1.859 12.586 1.00 . A A . 101 ALA CA 1 1
4 10520 1 1 101 ALA CB C 25.541 -2.669 12.079 1.00 . A A . 101 ALA CB 1 1
4 10521 1 1 101 ALA H H 22.996 -3.337 11.959 1.00 . A A . 101 ALA H 1 1
4 10522 1 1 101 ALA HA H 24.600 -1.528 13.589 1.00 . A A . 101 ALA HA 1 1
4 10523 1 1 101 ALA HB1 H 26.424 -2.048 12.070 1.00 . A A . 101 ALA HB1 1 1
4 10524 1 1 101 ALA HB2 H 25.332 -3.015 11.079 1.00 . A A . 101 ALA HB2 1 1
4 10525 1 1 101 ALA HB3 H 25.701 -3.516 12.728 1.00 . A A . 101 ALA HB3 1 1
4 10526 1 1 101 ALA N N 23.170 -2.665 12.656 1.00 . A A . 101 ALA N 1 1
4 10527 1 1 101 ALA O O 23.921 -0.741 10.505 1.00 . A A . 101 ALA O 1 1
4 10528 1 1 102 ASN C C 24.740 2.867 12.351 1.00 . A A . 102 ASN C 1 1
4 10529 1 1 102 ASN CA C 23.905 1.788 11.690 1.00 . A A . 102 ASN CA 1 1
4 10530 1 1 102 ASN CB C 22.428 2.180 11.811 1.00 . A A . 102 ASN CB 1 1
4 10531 1 1 102 ASN CG C 22.037 2.467 13.250 1.00 . A A . 102 ASN CG 1 1
4 10532 1 1 102 ASN H H 24.389 0.517 13.298 1.00 . A A . 102 ASN H 1 1
4 10533 1 1 102 ASN HA H 24.177 1.704 10.649 1.00 . A A . 102 ASN HA 1 1
4 10534 1 1 102 ASN HB2 H 22.247 3.067 11.223 1.00 . A A . 102 ASN HB2 1 1
4 10535 1 1 102 ASN HB3 H 21.814 1.375 11.442 1.00 . A A . 102 ASN HB3 1 1
4 10536 1 1 102 ASN HD21 H 21.062 4.110 12.704 1.00 . A A . 102 ASN HD21 1 1
4 10537 1 1 102 ASN HD22 H 21.077 3.760 14.396 1.00 . A A . 102 ASN HD22 1 1
4 10538 1 1 102 ASN N N 24.167 0.516 12.347 1.00 . A A . 102 ASN N 1 1
4 10539 1 1 102 ASN ND2 N 21.318 3.548 13.471 1.00 . A A . 102 ASN ND2 1 1
4 10540 1 1 102 ASN O O 25.607 2.569 13.173 1.00 . A A . 102 ASN O 1 1
4 10541 1 1 102 ASN OD1 O 22.419 1.740 14.163 1.00 . A A . 102 ASN OD1 1 1
4 10542 1 1 103 ALA C C 24.174 5.967 13.591 1.00 . A A . 103 ALA C 1 1
4 10543 1 1 103 ALA CA C 25.129 5.224 12.669 1.00 . A A . 103 ALA CA 1 1
4 10544 1 1 103 ALA CB C 25.736 6.167 11.642 1.00 . A A . 103 ALA CB 1 1
4 10545 1 1 103 ALA H H 23.805 4.293 11.313 1.00 . A A . 103 ALA H 1 1
4 10546 1 1 103 ALA HA H 25.921 4.813 13.265 1.00 . A A . 103 ALA HA 1 1
4 10547 1 1 103 ALA HB1 H 26.282 6.950 12.148 1.00 . A A . 103 ALA HB1 1 1
4 10548 1 1 103 ALA HB2 H 24.948 6.605 11.047 1.00 . A A . 103 ALA HB2 1 1
4 10549 1 1 103 ALA HB3 H 26.407 5.615 11.001 1.00 . A A . 103 ALA HB3 1 1
4 10550 1 1 103 ALA N N 24.464 4.116 12.016 1.00 . A A . 103 ALA N 1 1
4 10551 1 1 103 ALA O O 24.539 6.341 14.706 1.00 . A A . 103 ALA O 1 1
4 10552 1 1 104 GLY C C 20.976 7.637 13.067 1.00 . A A . 104 GLY C 1 1
4 10553 1 1 104 GLY CA C 21.969 6.875 13.921 1.00 . A A . 104 GLY CA 1 1
4 10554 1 1 104 GLY H H 22.711 5.830 12.237 1.00 . A A . 104 GLY H 1 1
4 10555 1 1 104 GLY HA2 H 21.428 6.160 14.523 1.00 . A A . 104 GLY HA2 1 1
4 10556 1 1 104 GLY HA3 H 22.478 7.568 14.573 1.00 . A A . 104 GLY HA3 1 1
4 10557 1 1 104 GLY N N 22.952 6.164 13.127 1.00 . A A . 104 GLY N 1 1
4 10558 1 1 104 GLY O O 19.768 7.465 13.223 1.00 . A A . 104 GLY O 1 1
4 10559 1 1 105 PRO C C 20.172 8.273 10.064 1.00 . A A . 105 PRO C 1 1
4 10560 1 1 105 PRO CA C 20.573 9.190 11.210 1.00 . A A . 105 PRO CA 1 1
4 10561 1 1 105 PRO CB C 21.431 10.333 10.680 1.00 . A A . 105 PRO CB 1 1
4 10562 1 1 105 PRO CD C 22.847 8.972 12.042 1.00 . A A . 105 PRO CD 1 1
4 10563 1 1 105 PRO CG C 22.827 9.829 10.805 1.00 . A A . 105 PRO CG 1 1
4 10564 1 1 105 PRO HA H 19.687 9.587 11.684 1.00 . A A . 105 PRO HA 1 1
4 10565 1 1 105 PRO HB2 H 21.165 10.526 9.648 1.00 . A A . 105 PRO HB2 1 1
4 10566 1 1 105 PRO HB3 H 21.271 11.219 11.276 1.00 . A A . 105 PRO HB3 1 1
4 10567 1 1 105 PRO HD2 H 23.510 8.130 11.907 1.00 . A A . 105 PRO HD2 1 1
4 10568 1 1 105 PRO HD3 H 23.144 9.555 12.901 1.00 . A A . 105 PRO HD3 1 1
4 10569 1 1 105 PRO HG2 H 23.081 9.237 9.937 1.00 . A A . 105 PRO HG2 1 1
4 10570 1 1 105 PRO HG3 H 23.510 10.658 10.912 1.00 . A A . 105 PRO HG3 1 1
4 10571 1 1 105 PRO N N 21.447 8.520 12.170 1.00 . A A . 105 PRO N 1 1
4 10572 1 1 105 PRO O O 20.754 8.342 8.979 1.00 . A A . 105 PRO O 1 1
4 10573 1 1 106 ASP C C 19.664 5.891 8.411 1.00 . A A . 106 ASP C 1 1
4 10574 1 1 106 ASP CA C 18.621 6.506 9.323 1.00 . A A . 106 ASP CA 1 1
4 10575 1 1 106 ASP CB C 17.525 7.232 8.513 1.00 . A A . 106 ASP CB 1 1
4 10576 1 1 106 ASP CG C 17.934 8.573 7.928 1.00 . A A . 106 ASP CG 1 1
4 10577 1 1 106 ASP H H 18.930 7.272 11.271 1.00 . A A . 106 ASP H 1 1
4 10578 1 1 106 ASP HA H 18.149 5.696 9.861 1.00 . A A . 106 ASP HA 1 1
4 10579 1 1 106 ASP HB2 H 17.237 6.600 7.695 1.00 . A A . 106 ASP HB2 1 1
4 10580 1 1 106 ASP HB3 H 16.667 7.383 9.156 1.00 . A A . 106 ASP HB3 1 1
4 10581 1 1 106 ASP N N 19.220 7.378 10.338 1.00 . A A . 106 ASP N 1 1
4 10582 1 1 106 ASP O O 19.511 5.868 7.198 1.00 . A A . 106 ASP O 1 1
4 10583 1 1 106 ASP OD1 O 17.816 9.594 8.639 1.00 . A A . 106 ASP OD1 1 1
4 10584 1 1 106 ASP OD2 O 18.345 8.614 6.750 1.00 . A A . 106 ASP OD2 1 1
4 10585 1 1 107 THR C C 21.902 3.308 8.329 1.00 . A A . 107 THR C 1 1
4 10586 1 1 107 THR CA C 21.829 4.827 8.242 1.00 . A A . 107 THR CA 1 1
4 10587 1 1 107 THR CB C 23.155 5.417 8.744 1.00 . A A . 107 THR CB 1 1
4 10588 1 1 107 THR CG2 C 24.104 5.664 7.582 1.00 . A A . 107 THR CG2 1 1
4 10589 1 1 107 THR H H 20.711 5.268 9.995 1.00 . A A . 107 THR H 1 1
4 10590 1 1 107 THR HA H 21.693 5.118 7.211 1.00 . A A . 107 THR HA 1 1
4 10591 1 1 107 THR HB H 23.613 4.714 9.425 1.00 . A A . 107 THR HB 1 1
4 10592 1 1 107 THR HG1 H 22.118 7.072 9.059 1.00 . A A . 107 THR HG1 1 1
4 10593 1 1 107 THR HG21 H 23.638 6.333 6.873 1.00 . A A . 107 THR HG21 1 1
4 10594 1 1 107 THR HG22 H 24.331 4.727 7.095 1.00 . A A . 107 THR HG22 1 1
4 10595 1 1 107 THR HG23 H 25.017 6.109 7.951 1.00 . A A . 107 THR HG23 1 1
4 10596 1 1 107 THR N N 20.707 5.342 9.012 1.00 . A A . 107 THR N 1 1
4 10597 1 1 107 THR O O 22.980 2.722 8.240 1.00 . A A . 107 THR O 1 1
4 10598 1 1 107 THR OG1 O 22.909 6.649 9.431 1.00 . A A . 107 THR OG1 1 1
4 10599 1 1 108 ASN C C 20.468 0.553 7.303 1.00 . A A . 108 ASN C 1 1
4 10600 1 1 108 ASN CA C 20.701 1.234 8.646 1.00 . A A . 108 ASN CA 1 1
4 10601 1 1 108 ASN CB C 19.631 0.863 9.671 1.00 . A A . 108 ASN CB 1 1
4 10602 1 1 108 ASN CG C 18.218 1.210 9.258 1.00 . A A . 108 ASN CG 1 1
4 10603 1 1 108 ASN H H 19.920 3.187 8.502 1.00 . A A . 108 ASN H 1 1
4 10604 1 1 108 ASN HA H 21.656 0.905 9.022 1.00 . A A . 108 ASN HA 1 1
4 10605 1 1 108 ASN HB2 H 19.677 -0.197 9.847 1.00 . A A . 108 ASN HB2 1 1
4 10606 1 1 108 ASN HB3 H 19.847 1.377 10.596 1.00 . A A . 108 ASN HB3 1 1
4 10607 1 1 108 ASN HD21 H 17.913 2.038 11.031 1.00 . A A . 108 ASN HD21 1 1
4 10608 1 1 108 ASN HD22 H 16.565 2.065 9.937 1.00 . A A . 108 ASN HD22 1 1
4 10609 1 1 108 ASN N N 20.756 2.676 8.493 1.00 . A A . 108 ASN N 1 1
4 10610 1 1 108 ASN ND2 N 17.497 1.832 10.167 1.00 . A A . 108 ASN ND2 1 1
4 10611 1 1 108 ASN O O 20.049 1.190 6.332 1.00 . A A . 108 ASN O 1 1
4 10612 1 1 108 ASN OD1 O 17.793 0.969 8.128 1.00 . A A . 108 ASN OD1 1 1
4 10613 1 1 109 GLY C C 20.677 -2.975 6.237 1.00 . A A . 109 GLY C 1 1
4 10614 1 1 109 GLY CA C 20.639 -1.478 6.014 1.00 . A A . 109 GLY CA 1 1
4 10615 1 1 109 GLY H H 21.074 -1.191 8.063 1.00 . A A . 109 GLY H 1 1
4 10616 1 1 109 GLY HA2 H 19.701 -1.218 5.546 1.00 . A A . 109 GLY HA2 1 1
4 10617 1 1 109 GLY HA3 H 21.448 -1.203 5.355 1.00 . A A . 109 GLY HA3 1 1
4 10618 1 1 109 GLY N N 20.768 -0.736 7.249 1.00 . A A . 109 GLY N 1 1
4 10619 1 1 109 GLY O O 19.828 -3.525 6.930 1.00 . A A . 109 GLY O 1 1
4 10620 1 1 110 SER C C 22.926 -5.423 6.759 1.00 . A A . 110 SER C 1 1
4 10621 1 1 110 SER CA C 21.792 -5.080 5.789 1.00 . A A . 110 SER CA 1 1
4 10622 1 1 110 SER CB C 22.044 -5.699 4.412 1.00 . A A . 110 SER CB 1 1
4 10623 1 1 110 SER H H 22.329 -3.142 5.133 1.00 . A A . 110 SER H 1 1
4 10624 1 1 110 SER HA H 20.861 -5.461 6.185 1.00 . A A . 110 SER HA 1 1
4 10625 1 1 110 SER HB2 H 21.421 -5.207 3.682 1.00 . A A . 110 SER HB2 1 1
4 10626 1 1 110 SER HB3 H 23.082 -5.565 4.147 1.00 . A A . 110 SER HB3 1 1
4 10627 1 1 110 SER HG H 21.629 -7.401 5.306 1.00 . A A . 110 SER HG 1 1
4 10628 1 1 110 SER N N 21.668 -3.635 5.661 1.00 . A A . 110 SER N 1 1
4 10629 1 1 110 SER O O 23.416 -6.552 6.799 1.00 . A A . 110 SER O 1 1
4 10630 1 1 110 SER OG O 21.748 -7.085 4.398 1.00 . A A . 110 SER OG 1 1
4 10631 1 1 111 GLN C C 23.740 -4.943 9.888 1.00 . A A . 111 GLN C 1 1
4 10632 1 1 111 GLN CA C 24.375 -4.606 8.540 1.00 . A A . 111 GLN CA 1 1
4 10633 1 1 111 GLN CB C 25.201 -3.321 8.678 1.00 . A A . 111 GLN CB 1 1
4 10634 1 1 111 GLN CD C 26.833 -3.672 6.769 1.00 . A A . 111 GLN CD 1 1
4 10635 1 1 111 GLN CG C 25.772 -2.777 7.374 1.00 . A A . 111 GLN CG 1 1
4 10636 1 1 111 GLN H H 22.892 -3.560 7.467 1.00 . A A . 111 GLN H 1 1
4 10637 1 1 111 GLN HA H 25.015 -5.418 8.231 1.00 . A A . 111 GLN HA 1 1
4 10638 1 1 111 GLN HB2 H 24.578 -2.558 9.113 1.00 . A A . 111 GLN HB2 1 1
4 10639 1 1 111 GLN HB3 H 26.026 -3.516 9.347 1.00 . A A . 111 GLN HB3 1 1
4 10640 1 1 111 GLN HE21 H 26.435 -2.961 4.956 1.00 . A A . 111 GLN HE21 1 1
4 10641 1 1 111 GLN HE22 H 27.683 -4.147 5.043 1.00 . A A . 111 GLN HE22 1 1
4 10642 1 1 111 GLN HG2 H 24.969 -2.670 6.660 1.00 . A A . 111 GLN HG2 1 1
4 10643 1 1 111 GLN HG3 H 26.209 -1.807 7.567 1.00 . A A . 111 GLN HG3 1 1
4 10644 1 1 111 GLN N N 23.329 -4.431 7.544 1.00 . A A . 111 GLN N 1 1
4 10645 1 1 111 GLN NE2 N 26.999 -3.589 5.458 1.00 . A A . 111 GLN NE2 1 1
4 10646 1 1 111 GLN O O 22.669 -4.442 10.213 1.00 . A A . 111 GLN O 1 1
4 10647 1 1 111 GLN OE1 O 27.517 -4.412 7.475 1.00 . A A . 111 GLN OE1 1 1
4 10648 1 1 112 PHE C C 24.986 -6.351 12.982 1.00 . A A . 112 PHE C 1 1
4 10649 1 1 112 PHE CA C 23.858 -6.158 11.981 1.00 . A A . 112 PHE CA 1 1
4 10650 1 1 112 PHE CB C 23.031 -7.447 11.867 1.00 . A A . 112 PHE CB 1 1
4 10651 1 1 112 PHE CD1 C 24.101 -8.865 10.086 1.00 . A A . 112 PHE CD1 1 1
4 10652 1 1 112 PHE CD2 C 24.290 -9.568 12.358 1.00 . A A . 112 PHE CD2 1 1
4 10653 1 1 112 PHE CE1 C 24.825 -9.969 9.682 1.00 . A A . 112 PHE CE1 1 1
4 10654 1 1 112 PHE CE2 C 25.016 -10.674 11.957 1.00 . A A . 112 PHE CE2 1 1
4 10655 1 1 112 PHE CG C 23.825 -8.650 11.428 1.00 . A A . 112 PHE CG 1 1
4 10656 1 1 112 PHE CZ C 25.283 -10.874 10.619 1.00 . A A . 112 PHE CZ 1 1
4 10657 1 1 112 PHE H H 25.258 -6.147 10.384 1.00 . A A . 112 PHE H 1 1
4 10658 1 1 112 PHE HA H 23.220 -5.357 12.325 1.00 . A A . 112 PHE HA 1 1
4 10659 1 1 112 PHE HB2 H 22.598 -7.673 12.829 1.00 . A A . 112 PHE HB2 1 1
4 10660 1 1 112 PHE HB3 H 22.237 -7.293 11.150 1.00 . A A . 112 PHE HB3 1 1
4 10661 1 1 112 PHE HD1 H 23.746 -8.156 9.351 1.00 . A A . 112 PHE HD1 1 1
4 10662 1 1 112 PHE HD2 H 24.082 -9.412 13.406 1.00 . A A . 112 PHE HD2 1 1
4 10663 1 1 112 PHE HE1 H 25.031 -10.126 8.634 1.00 . A A . 112 PHE HE1 1 1
4 10664 1 1 112 PHE HE2 H 25.374 -11.380 12.691 1.00 . A A . 112 PHE HE2 1 1
4 10665 1 1 112 PHE HZ H 25.848 -11.738 10.304 1.00 . A A . 112 PHE HZ 1 1
4 10666 1 1 112 PHE N N 24.394 -5.776 10.678 1.00 . A A . 112 PHE N 1 1
4 10667 1 1 112 PHE O O 26.157 -6.332 12.609 1.00 . A A . 112 PHE O 1 1
4 10668 1 1 113 PHE C C 24.996 -7.520 16.463 1.00 . A A . 113 PHE C 1 1
4 10669 1 1 113 PHE CA C 25.637 -6.841 15.260 1.00 . A A . 113 PHE CA 1 1
4 10670 1 1 113 PHE CB C 26.420 -5.593 15.704 1.00 . A A . 113 PHE CB 1 1
4 10671 1 1 113 PHE CD1 C 24.826 -3.686 16.083 1.00 . A A . 113 PHE CD1 1 1
4 10672 1 1 113 PHE CD2 C 25.824 -4.726 17.982 1.00 . A A . 113 PHE CD2 1 1
4 10673 1 1 113 PHE CE1 C 24.150 -2.815 16.916 1.00 . A A . 113 PHE CE1 1 1
4 10674 1 1 113 PHE CE2 C 25.150 -3.860 18.818 1.00 . A A . 113 PHE CE2 1 1
4 10675 1 1 113 PHE CG C 25.669 -4.651 16.606 1.00 . A A . 113 PHE CG 1 1
4 10676 1 1 113 PHE CZ C 24.311 -2.903 18.285 1.00 . A A . 113 PHE CZ 1 1
4 10677 1 1 113 PHE H H 23.695 -6.417 14.515 1.00 . A A . 113 PHE H 1 1
4 10678 1 1 113 PHE HA H 26.329 -7.539 14.811 1.00 . A A . 113 PHE HA 1 1
4 10679 1 1 113 PHE HB2 H 27.304 -5.911 16.235 1.00 . A A . 113 PHE HB2 1 1
4 10680 1 1 113 PHE HB3 H 26.722 -5.041 14.825 1.00 . A A . 113 PHE HB3 1 1
4 10681 1 1 113 PHE HD1 H 24.696 -3.618 15.013 1.00 . A A . 113 PHE HD1 1 1
4 10682 1 1 113 PHE HD2 H 26.482 -5.475 18.399 1.00 . A A . 113 PHE HD2 1 1
4 10683 1 1 113 PHE HE1 H 23.497 -2.065 16.496 1.00 . A A . 113 PHE HE1 1 1
4 10684 1 1 113 PHE HE2 H 25.278 -3.932 19.888 1.00 . A A . 113 PHE HE2 1 1
4 10685 1 1 113 PHE HZ H 23.783 -2.222 18.937 1.00 . A A . 113 PHE HZ 1 1
4 10686 1 1 113 PHE N N 24.640 -6.517 14.250 1.00 . A A . 113 PHE N 1 1
4 10687 1 1 113 PHE O O 23.813 -7.322 16.747 1.00 . A A . 113 PHE O 1 1
4 10688 1 1 114 VAL C C 26.004 -8.369 19.578 1.00 . A A . 114 VAL C 1 1
4 10689 1 1 114 VAL CA C 25.339 -9.006 18.366 1.00 . A A . 114 VAL CA 1 1
4 10690 1 1 114 VAL CB C 25.692 -10.512 18.356 1.00 . A A . 114 VAL CB 1 1
4 10691 1 1 114 VAL CG1 C 25.006 -11.243 19.498 1.00 . A A . 114 VAL CG1 1 1
4 10692 1 1 114 VAL CG2 C 25.339 -11.142 17.024 1.00 . A A . 114 VAL CG2 1 1
4 10693 1 1 114 VAL H H 26.702 -8.489 16.827 1.00 . A A . 114 VAL H 1 1
4 10694 1 1 114 VAL HA H 24.268 -8.898 18.446 1.00 . A A . 114 VAL HA 1 1
4 10695 1 1 114 VAL HB H 26.756 -10.606 18.500 1.00 . A A . 114 VAL HB 1 1
4 10696 1 1 114 VAL HG11 H 23.935 -11.149 19.396 1.00 . A A . 114 VAL HG11 1 1
4 10697 1 1 114 VAL HG12 H 25.318 -10.813 20.437 1.00 . A A . 114 VAL HG12 1 1
4 10698 1 1 114 VAL HG13 H 25.281 -12.288 19.472 1.00 . A A . 114 VAL HG13 1 1
4 10699 1 1 114 VAL HG21 H 25.586 -12.193 17.042 1.00 . A A . 114 VAL HG21 1 1
4 10700 1 1 114 VAL HG22 H 25.896 -10.653 16.241 1.00 . A A . 114 VAL HG22 1 1
4 10701 1 1 114 VAL HG23 H 24.281 -11.022 16.843 1.00 . A A . 114 VAL HG23 1 1
4 10702 1 1 114 VAL N N 25.785 -8.335 17.149 1.00 . A A . 114 VAL N 1 1
4 10703 1 1 114 VAL O O 27.145 -7.921 19.498 1.00 . A A . 114 VAL O 1 1
4 10704 1 1 115 THR C C 26.314 -8.930 22.820 1.00 . A A . 115 THR C 1 1
4 10705 1 1 115 THR CA C 25.862 -7.790 21.916 1.00 . A A . 115 THR CA 1 1
4 10706 1 1 115 THR CB C 24.851 -6.909 22.677 1.00 . A A . 115 THR CB 1 1
4 10707 1 1 115 THR CG2 C 24.267 -5.837 21.770 1.00 . A A . 115 THR CG2 1 1
4 10708 1 1 115 THR H H 24.383 -8.667 20.695 1.00 . A A . 115 THR H 1 1
4 10709 1 1 115 THR HA H 26.722 -7.184 21.657 1.00 . A A . 115 THR HA 1 1
4 10710 1 1 115 THR HB H 25.362 -6.426 23.498 1.00 . A A . 115 THR HB 1 1
4 10711 1 1 115 THR HG1 H 23.903 -7.805 24.147 1.00 . A A . 115 THR HG1 1 1
4 10712 1 1 115 THR HG21 H 23.573 -5.231 22.332 1.00 . A A . 115 THR HG21 1 1
4 10713 1 1 115 THR HG22 H 23.749 -6.307 20.947 1.00 . A A . 115 THR HG22 1 1
4 10714 1 1 115 THR HG23 H 25.063 -5.215 21.387 1.00 . A A . 115 THR HG23 1 1
4 10715 1 1 115 THR N N 25.300 -8.325 20.692 1.00 . A A . 115 THR N 1 1
4 10716 1 1 115 THR O O 25.532 -9.834 23.140 1.00 . A A . 115 THR O 1 1
4 10717 1 1 115 THR OG1 O 23.792 -7.717 23.195 1.00 . A A . 115 THR OG1 1 1
4 10718 1 1 116 LEU C C 27.909 -9.554 25.545 1.00 . A A . 116 LEU C 1 1
4 10719 1 1 116 LEU CA C 28.152 -9.903 24.084 1.00 . A A . 116 LEU CA 1 1
4 10720 1 1 116 LEU CB C 29.650 -10.026 23.831 1.00 . A A . 116 LEU CB 1 1
4 10721 1 1 116 LEU CD1 C 31.534 -10.374 22.236 1.00 . A A . 116 LEU CD1 1 1
4 10722 1 1 116 LEU CD2 C 29.390 -11.624 21.934 1.00 . A A . 116 LEU CD2 1 1
4 10723 1 1 116 LEU CG C 30.027 -10.321 22.386 1.00 . A A . 116 LEU CG 1 1
4 10724 1 1 116 LEU H H 28.161 -8.170 22.864 1.00 . A A . 116 LEU H 1 1
4 10725 1 1 116 LEU HA H 27.677 -10.847 23.865 1.00 . A A . 116 LEU HA 1 1
4 10726 1 1 116 LEU HB2 H 30.123 -9.100 24.125 1.00 . A A . 116 LEU HB2 1 1
4 10727 1 1 116 LEU HB3 H 30.036 -10.822 24.450 1.00 . A A . 116 LEU HB3 1 1
4 10728 1 1 116 LEU HD11 H 31.785 -10.562 21.202 1.00 . A A . 116 LEU HD11 1 1
4 10729 1 1 116 LEU HD12 H 31.931 -11.167 22.853 1.00 . A A . 116 LEU HD12 1 1
4 10730 1 1 116 LEU HD13 H 31.959 -9.430 22.543 1.00 . A A . 116 LEU HD13 1 1
4 10731 1 1 116 LEU HD21 H 29.765 -12.438 22.538 1.00 . A A . 116 LEU HD21 1 1
4 10732 1 1 116 LEU HD22 H 29.632 -11.803 20.898 1.00 . A A . 116 LEU HD22 1 1
4 10733 1 1 116 LEU HD23 H 28.317 -11.556 22.048 1.00 . A A . 116 LEU HD23 1 1
4 10734 1 1 116 LEU HG H 29.654 -9.527 21.754 1.00 . A A . 116 LEU HG 1 1
4 10735 1 1 116 LEU N N 27.582 -8.893 23.201 1.00 . A A . 116 LEU N 1 1
4 10736 1 1 116 LEU O O 28.190 -10.352 26.440 1.00 . A A . 116 LEU O 1 1
4 10737 1 1 117 ALA C C 25.905 -6.986 27.151 1.00 . A A . 117 ALA C 1 1
4 10738 1 1 117 ALA CA C 27.128 -7.899 27.130 1.00 . A A . 117 ALA CA 1 1
4 10739 1 1 117 ALA CB C 28.352 -7.175 27.678 1.00 . A A . 117 ALA CB 1 1
4 10740 1 1 117 ALA H H 27.195 -7.773 25.020 1.00 . A A . 117 ALA H 1 1
4 10741 1 1 117 ALA HA H 26.933 -8.766 27.750 1.00 . A A . 117 ALA HA 1 1
4 10742 1 1 117 ALA HB1 H 29.209 -7.828 27.624 1.00 . A A . 117 ALA HB1 1 1
4 10743 1 1 117 ALA HB2 H 28.175 -6.897 28.708 1.00 . A A . 117 ALA HB2 1 1
4 10744 1 1 117 ALA HB3 H 28.537 -6.288 27.092 1.00 . A A . 117 ALA HB3 1 1
4 10745 1 1 117 ALA N N 27.397 -8.361 25.778 1.00 . A A . 117 ALA N 1 1
4 10746 1 1 117 ALA O O 25.430 -6.566 26.095 1.00 . A A . 117 ALA O 1 1
4 10747 1 1 118 PRO C C 24.592 -4.354 28.003 1.00 . A A . 118 PRO C 1 1
4 10748 1 1 118 PRO CA C 24.241 -5.752 28.506 1.00 . A A . 118 PRO CA 1 1
4 10749 1 1 118 PRO CB C 23.982 -5.730 30.019 1.00 . A A . 118 PRO CB 1 1
4 10750 1 1 118 PRO CD C 25.781 -7.250 29.645 1.00 . A A . 118 PRO CD 1 1
4 10751 1 1 118 PRO CG C 25.227 -6.270 30.635 1.00 . A A . 118 PRO CG 1 1
4 10752 1 1 118 PRO HA H 23.357 -6.105 27.992 1.00 . A A . 118 PRO HA 1 1
4 10753 1 1 118 PRO HB2 H 23.792 -4.715 30.338 1.00 . A A . 118 PRO HB2 1 1
4 10754 1 1 118 PRO HB3 H 23.128 -6.349 30.249 1.00 . A A . 118 PRO HB3 1 1
4 10755 1 1 118 PRO HD2 H 26.857 -7.292 29.716 1.00 . A A . 118 PRO HD2 1 1
4 10756 1 1 118 PRO HD3 H 25.350 -8.228 29.798 1.00 . A A . 118 PRO HD3 1 1
4 10757 1 1 118 PRO HG2 H 25.930 -5.469 30.803 1.00 . A A . 118 PRO HG2 1 1
4 10758 1 1 118 PRO HG3 H 24.993 -6.768 31.564 1.00 . A A . 118 PRO HG3 1 1
4 10759 1 1 118 PRO N N 25.361 -6.688 28.351 1.00 . A A . 118 PRO N 1 1
4 10760 1 1 118 PRO O O 25.443 -3.665 28.571 1.00 . A A . 118 PRO O 1 1
4 10761 1 1 119 THR C C 23.141 -1.642 26.559 1.00 . A A . 119 THR C 1 1
4 10762 1 1 119 THR CA C 24.236 -2.673 26.298 1.00 . A A . 119 THR CA 1 1
4 10763 1 1 119 THR CB C 24.421 -2.858 24.782 1.00 . A A . 119 THR CB 1 1
4 10764 1 1 119 THR CG2 C 25.706 -3.618 24.479 1.00 . A A . 119 THR CG2 1 1
4 10765 1 1 119 THR H H 23.237 -4.511 26.549 1.00 . A A . 119 THR H 1 1
4 10766 1 1 119 THR HA H 25.166 -2.306 26.708 1.00 . A A . 119 THR HA 1 1
4 10767 1 1 119 THR HB H 24.477 -1.884 24.318 1.00 . A A . 119 THR HB 1 1
4 10768 1 1 119 THR HG1 H 22.486 -3.126 24.491 1.00 . A A . 119 THR HG1 1 1
4 10769 1 1 119 THR HG21 H 25.672 -4.587 24.954 1.00 . A A . 119 THR HG21 1 1
4 10770 1 1 119 THR HG22 H 26.551 -3.062 24.857 1.00 . A A . 119 THR HG22 1 1
4 10771 1 1 119 THR HG23 H 25.806 -3.744 23.410 1.00 . A A . 119 THR HG23 1 1
4 10772 1 1 119 THR N N 23.938 -3.942 26.931 1.00 . A A . 119 THR N 1 1
4 10773 1 1 119 THR O O 22.083 -1.676 25.937 1.00 . A A . 119 THR O 1 1
4 10774 1 1 119 THR OG1 O 23.303 -3.572 24.240 1.00 . A A . 119 THR OG1 1 1
4 10775 1 1 120 GLN C C 22.961 1.664 27.307 1.00 . A A . 120 GLN C 1 1
4 10776 1 1 120 GLN CA C 22.462 0.327 27.830 1.00 . A A . 120 GLN CA 1 1
4 10777 1 1 120 GLN CB C 22.235 0.401 29.351 1.00 . A A . 120 GLN CB 1 1
4 10778 1 1 120 GLN CD C 24.418 -0.525 30.274 1.00 . A A . 120 GLN CD 1 1
4 10779 1 1 120 GLN CG C 23.483 0.667 30.194 1.00 . A A . 120 GLN CG 1 1
4 10780 1 1 120 GLN H H 24.272 -0.759 27.945 1.00 . A A . 120 GLN H 1 1
4 10781 1 1 120 GLN HA H 21.524 0.096 27.348 1.00 . A A . 120 GLN HA 1 1
4 10782 1 1 120 GLN HB2 H 21.527 1.190 29.554 1.00 . A A . 120 GLN HB2 1 1
4 10783 1 1 120 GLN HB3 H 21.807 -0.536 29.677 1.00 . A A . 120 GLN HB3 1 1
4 10784 1 1 120 GLN HE21 H 25.542 0.215 28.815 1.00 . A A . 120 GLN HE21 1 1
4 10785 1 1 120 GLN HE22 H 26.055 -1.302 29.465 1.00 . A A . 120 GLN HE22 1 1
4 10786 1 1 120 GLN HG2 H 24.022 1.492 29.756 1.00 . A A . 120 GLN HG2 1 1
4 10787 1 1 120 GLN HG3 H 23.174 0.932 31.194 1.00 . A A . 120 GLN HG3 1 1
4 10788 1 1 120 GLN N N 23.409 -0.728 27.482 1.00 . A A . 120 GLN N 1 1
4 10789 1 1 120 GLN NE2 N 25.439 -0.537 29.432 1.00 . A A . 120 GLN NE2 1 1
4 10790 1 1 120 GLN O O 22.522 2.732 27.737 1.00 . A A . 120 GLN O 1 1
4 10791 1 1 120 GLN OE1 O 24.250 -1.404 31.114 1.00 . A A . 120 GLN OE1 1 1
4 10792 1 1 121 TRP C C 24.134 2.945 24.328 1.00 . A A . 121 TRP C 1 1
4 10793 1 1 121 TRP CA C 24.500 2.772 25.801 1.00 . A A . 121 TRP CA 1 1
4 10794 1 1 121 TRP CB C 26.019 2.685 25.977 1.00 . A A . 121 TRP CB 1 1
4 10795 1 1 121 TRP CD1 C 26.488 0.735 24.372 1.00 . A A . 121 TRP CD1 1 1
4 10796 1 1 121 TRP CD2 C 27.376 0.482 26.410 1.00 . A A . 121 TRP CD2 1 1
4 10797 1 1 121 TRP CE2 C 27.696 -0.650 25.639 1.00 . A A . 121 TRP CE2 1 1
4 10798 1 1 121 TRP CE3 C 27.833 0.548 27.729 1.00 . A A . 121 TRP CE3 1 1
4 10799 1 1 121 TRP CG C 26.595 1.353 25.583 1.00 . A A . 121 TRP CG 1 1
4 10800 1 1 121 TRP CH2 C 28.885 -1.615 27.436 1.00 . A A . 121 TRP CH2 1 1
4 10801 1 1 121 TRP CZ2 C 28.451 -1.706 26.142 1.00 . A A . 121 TRP CZ2 1 1
4 10802 1 1 121 TRP CZ3 C 28.583 -0.502 28.228 1.00 . A A . 121 TRP CZ3 1 1
4 10803 1 1 121 TRP H H 24.162 0.705 26.050 1.00 . A A . 121 TRP H 1 1
4 10804 1 1 121 TRP HA H 24.136 3.627 26.350 1.00 . A A . 121 TRP HA 1 1
4 10805 1 1 121 TRP HB2 H 26.494 3.447 25.375 1.00 . A A . 121 TRP HB2 1 1
4 10806 1 1 121 TRP HB3 H 26.259 2.852 27.017 1.00 . A A . 121 TRP HB3 1 1
4 10807 1 1 121 TRP HD1 H 25.952 1.144 23.526 1.00 . A A . 121 TRP HD1 1 1
4 10808 1 1 121 TRP HE1 H 27.200 -1.104 23.653 1.00 . A A . 121 TRP HE1 1 1
4 10809 1 1 121 TRP HE3 H 27.609 1.398 28.356 1.00 . A A . 121 TRP HE3 1 1
4 10810 1 1 121 TRP HH2 H 29.472 -2.414 27.867 1.00 . A A . 121 TRP HH2 1 1
4 10811 1 1 121 TRP HZ2 H 28.692 -2.573 25.544 1.00 . A A . 121 TRP HZ2 1 1
4 10812 1 1 121 TRP HZ3 H 28.943 -0.470 29.245 1.00 . A A . 121 TRP HZ3 1 1
4 10813 1 1 121 TRP N N 23.883 1.587 26.367 1.00 . A A . 121 TRP N 1 1
4 10814 1 1 121 TRP NE1 N 27.138 -0.474 24.400 1.00 . A A . 121 TRP NE1 1 1
4 10815 1 1 121 TRP O O 24.499 3.940 23.701 1.00 . A A . 121 TRP O 1 1
4 10816 1 1 122 LEU C C 21.600 1.933 22.081 1.00 . A A . 122 LEU C 1 1
4 10817 1 1 122 LEU CA C 23.091 2.018 22.349 1.00 . A A . 122 LEU CA 1 1
4 10818 1 1 122 LEU CB C 23.850 0.907 21.609 1.00 . A A . 122 LEU CB 1 1
4 10819 1 1 122 LEU CD1 C 22.371 -1.133 21.814 1.00 . A A . 122 LEU CD1 1 1
4 10820 1 1 122 LEU CD2 C 24.850 -1.380 21.681 1.00 . A A . 122 LEU CD2 1 1
4 10821 1 1 122 LEU CG C 23.710 -0.512 22.177 1.00 . A A . 122 LEU CG 1 1
4 10822 1 1 122 LEU H H 23.039 1.260 24.335 1.00 . A A . 122 LEU H 1 1
4 10823 1 1 122 LEU HA H 23.435 2.967 21.974 1.00 . A A . 122 LEU HA 1 1
4 10824 1 1 122 LEU HB2 H 23.507 0.892 20.585 1.00 . A A . 122 LEU HB2 1 1
4 10825 1 1 122 LEU HB3 H 24.899 1.164 21.610 1.00 . A A . 122 LEU HB3 1 1
4 10826 1 1 122 LEU HD11 H 22.306 -2.122 22.243 1.00 . A A . 122 LEU HD11 1 1
4 10827 1 1 122 LEU HD12 H 22.285 -1.201 20.739 1.00 . A A . 122 LEU HD12 1 1
4 10828 1 1 122 LEU HD13 H 21.571 -0.519 22.202 1.00 . A A . 122 LEU HD13 1 1
4 10829 1 1 122 LEU HD21 H 25.788 -0.958 22.007 1.00 . A A . 122 LEU HD21 1 1
4 10830 1 1 122 LEU HD22 H 24.827 -1.422 20.602 1.00 . A A . 122 LEU HD22 1 1
4 10831 1 1 122 LEU HD23 H 24.744 -2.376 22.083 1.00 . A A . 122 LEU HD23 1 1
4 10832 1 1 122 LEU HG H 23.773 -0.467 23.254 1.00 . A A . 122 LEU HG 1 1
4 10833 1 1 122 LEU N N 23.395 1.988 23.775 1.00 . A A . 122 LEU N 1 1
4 10834 1 1 122 LEU O O 21.183 1.816 20.929 1.00 . A A . 122 LEU O 1 1
4 10835 1 1 123 ASP C C 18.820 2.981 22.024 1.00 . A A . 123 ASP C 1 1
4 10836 1 1 123 ASP CA C 19.352 1.981 23.046 1.00 . A A . 123 ASP CA 1 1
4 10837 1 1 123 ASP CB C 18.731 2.279 24.410 1.00 . A A . 123 ASP CB 1 1
4 10838 1 1 123 ASP CG C 18.997 1.203 25.439 1.00 . A A . 123 ASP CG 1 1
4 10839 1 1 123 ASP H H 21.213 2.168 24.023 1.00 . A A . 123 ASP H 1 1
4 10840 1 1 123 ASP HA H 19.083 0.983 22.742 1.00 . A A . 123 ASP HA 1 1
4 10841 1 1 123 ASP HB2 H 19.141 3.206 24.782 1.00 . A A . 123 ASP HB2 1 1
4 10842 1 1 123 ASP HB3 H 17.667 2.386 24.293 1.00 . A A . 123 ASP HB3 1 1
4 10843 1 1 123 ASP N N 20.809 2.045 23.140 1.00 . A A . 123 ASP N 1 1
4 10844 1 1 123 ASP O O 17.814 2.743 21.356 1.00 . A A . 123 ASP O 1 1
4 10845 1 1 123 ASP OD1 O 20.144 1.124 25.927 1.00 . A A . 123 ASP OD1 1 1
4 10846 1 1 123 ASP OD2 O 18.053 0.458 25.789 1.00 . A A . 123 ASP OD2 1 1
4 10847 1 1 124 GLY C C 20.215 5.413 19.966 1.00 . A A . 124 GLY C 1 1
4 10848 1 1 124 GLY CA C 19.127 5.141 20.975 1.00 . A A . 124 GLY CA 1 1
4 10849 1 1 124 GLY H H 20.307 4.221 22.470 1.00 . A A . 124 GLY H 1 1
4 10850 1 1 124 GLY HA2 H 18.235 4.831 20.450 1.00 . A A . 124 GLY HA2 1 1
4 10851 1 1 124 GLY HA3 H 18.919 6.050 21.520 1.00 . A A . 124 GLY HA3 1 1
4 10852 1 1 124 GLY N N 19.513 4.103 21.913 1.00 . A A . 124 GLY N 1 1
4 10853 1 1 124 GLY O O 20.279 6.490 19.378 1.00 . A A . 124 GLY O 1 1
4 10854 1 1 125 LYS C C 21.971 3.554 17.690 1.00 . A A . 125 LYS C 1 1
4 10855 1 1 125 LYS CA C 22.171 4.553 18.815 1.00 . A A . 125 LYS CA 1 1
4 10856 1 1 125 LYS CB C 23.529 4.295 19.480 1.00 . A A . 125 LYS CB 1 1
4 10857 1 1 125 LYS CD C 23.540 6.573 20.562 1.00 . A A . 125 LYS CD 1 1
4 10858 1 1 125 LYS CE C 24.148 7.385 21.696 1.00 . A A . 125 LYS CE 1 1
4 10859 1 1 125 LYS CG C 23.774 5.086 20.756 1.00 . A A . 125 LYS CG 1 1
4 10860 1 1 125 LYS H H 20.972 3.594 20.273 1.00 . A A . 125 LYS H 1 1
4 10861 1 1 125 LYS HA H 22.154 5.552 18.407 1.00 . A A . 125 LYS HA 1 1
4 10862 1 1 125 LYS HB2 H 23.602 3.244 19.720 1.00 . A A . 125 LYS HB2 1 1
4 10863 1 1 125 LYS HB3 H 24.308 4.544 18.775 1.00 . A A . 125 LYS HB3 1 1
4 10864 1 1 125 LYS HD2 H 23.990 6.879 19.631 1.00 . A A . 125 LYS HD2 1 1
4 10865 1 1 125 LYS HD3 H 22.474 6.755 20.529 1.00 . A A . 125 LYS HD3 1 1
4 10866 1 1 125 LYS HE2 H 25.219 7.246 21.684 1.00 . A A . 125 LYS HE2 1 1
4 10867 1 1 125 LYS HE3 H 23.921 8.429 21.534 1.00 . A A . 125 LYS HE3 1 1
4 10868 1 1 125 LYS HG2 H 23.105 4.726 21.522 1.00 . A A . 125 LYS HG2 1 1
4 10869 1 1 125 LYS HG3 H 24.797 4.930 21.071 1.00 . A A . 125 LYS HG3 1 1
4 10870 1 1 125 LYS HZ1 H 23.787 5.962 23.188 1.00 . A A . 125 LYS HZ1 1 1
4 10871 1 1 125 LYS HZ2 H 22.604 7.175 23.097 1.00 . A A . 125 LYS HZ2 1 1
4 10872 1 1 125 LYS HZ3 H 24.117 7.512 23.782 1.00 . A A . 125 LYS HZ3 1 1
4 10873 1 1 125 LYS N N 21.082 4.431 19.772 1.00 . A A . 125 LYS N 1 1
4 10874 1 1 125 LYS NZ N 23.627 6.978 23.030 1.00 . A A . 125 LYS NZ 1 1
4 10875 1 1 125 LYS O O 22.240 3.841 16.526 1.00 . A A . 125 LYS O 1 1
4 10876 1 1 126 HIS C C 19.941 0.636 17.421 1.00 . A A . 126 HIS C 1 1
4 10877 1 1 126 HIS CA C 21.266 1.304 17.098 1.00 . A A . 126 HIS CA 1 1
4 10878 1 1 126 HIS CB C 22.388 0.255 17.152 1.00 . A A . 126 HIS CB 1 1
4 10879 1 1 126 HIS CD2 C 24.786 0.766 17.999 1.00 . A A . 126 HIS CD2 1 1
4 10880 1 1 126 HIS CE1 C 25.504 1.908 16.274 1.00 . A A . 126 HIS CE1 1 1
4 10881 1 1 126 HIS CG C 23.776 0.821 17.099 1.00 . A A . 126 HIS CG 1 1
4 10882 1 1 126 HIS H H 21.297 2.209 19.007 1.00 . A A . 126 HIS H 1 1
4 10883 1 1 126 HIS HA H 21.220 1.735 16.111 1.00 . A A . 126 HIS HA 1 1
4 10884 1 1 126 HIS HB2 H 22.299 -0.305 18.069 1.00 . A A . 126 HIS HB2 1 1
4 10885 1 1 126 HIS HB3 H 22.274 -0.421 16.315 1.00 . A A . 126 HIS HB3 1 1
4 10886 1 1 126 HIS HD1 H 23.748 1.772 15.216 1.00 . A A . 126 HIS HD1 1 1
4 10887 1 1 126 HIS HD2 H 24.762 0.273 18.961 1.00 . A A . 126 HIS HD2 1 1
4 10888 1 1 126 HIS HE1 H 26.134 2.482 15.613 1.00 . A A . 126 HIS HE1 1 1
4 10889 1 1 126 HIS HE2 H 26.754 1.504 17.854 1.00 . A A . 126 HIS HE2 1 1
4 10890 1 1 126 HIS N N 21.504 2.370 18.058 1.00 . A A . 126 HIS N 1 1
4 10891 1 1 126 HIS ND1 N 24.258 1.544 16.032 1.00 . A A . 126 HIS ND1 1 1
4 10892 1 1 126 HIS NE2 N 25.845 1.452 17.462 1.00 . A A . 126 HIS NE2 1 1
4 10893 1 1 126 HIS O O 19.700 0.277 18.572 1.00 . A A . 126 HIS O 1 1
4 10894 1 1 127 THR C C 18.029 -1.681 16.786 1.00 . A A . 127 THR C 1 1
4 10895 1 1 127 THR CA C 17.805 -0.177 16.673 1.00 . A A . 127 THR CA 1 1
4 10896 1 1 127 THR CB C 16.742 0.140 15.596 1.00 . A A . 127 THR CB 1 1
4 10897 1 1 127 THR CG2 C 17.114 -0.440 14.239 1.00 . A A . 127 THR CG2 1 1
4 10898 1 1 127 THR H H 19.285 0.817 15.537 1.00 . A A . 127 THR H 1 1
4 10899 1 1 127 THR HA H 17.432 0.181 17.625 1.00 . A A . 127 THR HA 1 1
4 10900 1 1 127 THR HB H 16.661 1.214 15.501 1.00 . A A . 127 THR HB 1 1
4 10901 1 1 127 THR HG1 H 14.763 0.122 15.595 1.00 . A A . 127 THR HG1 1 1
4 10902 1 1 127 THR HG21 H 16.347 -0.187 13.520 1.00 . A A . 127 THR HG21 1 1
4 10903 1 1 127 THR HG22 H 17.194 -1.515 14.318 1.00 . A A . 127 THR HG22 1 1
4 10904 1 1 127 THR HG23 H 18.060 -0.030 13.917 1.00 . A A . 127 THR HG23 1 1
4 10905 1 1 127 THR N N 19.072 0.486 16.432 1.00 . A A . 127 THR N 1 1
4 10906 1 1 127 THR O O 18.899 -2.245 16.121 1.00 . A A . 127 THR O 1 1
4 10907 1 1 127 THR OG1 O 15.474 -0.386 16.007 1.00 . A A . 127 THR OG1 1 1
4 10908 1 1 128 ILE C C 16.333 -4.588 17.526 1.00 . A A . 128 ILE C 1 1
4 10909 1 1 128 ILE CA C 17.494 -3.712 17.984 1.00 . A A . 128 ILE CA 1 1
4 10910 1 1 128 ILE CB C 17.688 -3.860 19.509 1.00 . A A . 128 ILE CB 1 1
4 10911 1 1 128 ILE CD1 C 18.997 -2.910 21.486 1.00 . A A . 128 ILE CD1 1 1
4 10912 1 1 128 ILE CG1 C 18.757 -2.873 19.995 1.00 . A A . 128 ILE CG1 1 1
4 10913 1 1 128 ILE CG2 C 18.071 -5.288 19.867 1.00 . A A . 128 ILE CG2 1 1
4 10914 1 1 128 ILE H H 16.507 -1.848 18.050 1.00 . A A . 128 ILE H 1 1
4 10915 1 1 128 ILE HA H 18.399 -4.035 17.491 1.00 . A A . 128 ILE HA 1 1
4 10916 1 1 128 ILE HB H 16.751 -3.632 19.993 1.00 . A A . 128 ILE HB 1 1
4 10917 1 1 128 ILE HD11 H 18.065 -2.740 22.004 1.00 . A A . 128 ILE HD11 1 1
4 10918 1 1 128 ILE HD12 H 19.706 -2.137 21.754 1.00 . A A . 128 ILE HD12 1 1
4 10919 1 1 128 ILE HD13 H 19.393 -3.876 21.758 1.00 . A A . 128 ILE HD13 1 1
4 10920 1 1 128 ILE HG12 H 19.692 -3.101 19.506 1.00 . A A . 128 ILE HG12 1 1
4 10921 1 1 128 ILE HG13 H 18.457 -1.871 19.732 1.00 . A A . 128 ILE HG13 1 1
4 10922 1 1 128 ILE HG21 H 19.005 -5.540 19.388 1.00 . A A . 128 ILE HG21 1 1
4 10923 1 1 128 ILE HG22 H 17.300 -5.963 19.528 1.00 . A A . 128 ILE HG22 1 1
4 10924 1 1 128 ILE HG23 H 18.182 -5.375 20.939 1.00 . A A . 128 ILE HG23 1 1
4 10925 1 1 128 ILE N N 17.260 -2.320 17.643 1.00 . A A . 128 ILE N 1 1
4 10926 1 1 128 ILE O O 15.182 -4.322 17.871 1.00 . A A . 128 ILE O 1 1
4 10927 1 1 129 PHE C C 16.195 -7.928 15.974 1.00 . A A . 129 PHE C 1 1
4 10928 1 1 129 PHE CA C 15.600 -6.543 16.279 1.00 . A A . 129 PHE CA 1 1
4 10929 1 1 129 PHE CB C 14.913 -5.959 15.022 1.00 . A A . 129 PHE CB 1 1
4 10930 1 1 129 PHE CD1 C 16.963 -5.153 13.781 1.00 . A A . 129 PHE CD1 1 1
4 10931 1 1 129 PHE CD2 C 15.467 -6.635 12.660 1.00 . A A . 129 PHE CD2 1 1
4 10932 1 1 129 PHE CE1 C 17.779 -5.133 12.666 1.00 . A A . 129 PHE CE1 1 1
4 10933 1 1 129 PHE CE2 C 16.283 -6.620 11.546 1.00 . A A . 129 PHE CE2 1 1
4 10934 1 1 129 PHE CG C 15.795 -5.903 13.793 1.00 . A A . 129 PHE CG 1 1
4 10935 1 1 129 PHE CZ C 17.440 -5.868 11.548 1.00 . A A . 129 PHE CZ 1 1
4 10936 1 1 129 PHE H H 17.567 -5.780 16.489 1.00 . A A . 129 PHE H 1 1
4 10937 1 1 129 PHE HA H 14.865 -6.643 17.064 1.00 . A A . 129 PHE HA 1 1
4 10938 1 1 129 PHE HB2 H 14.056 -6.567 14.779 1.00 . A A . 129 PHE HB2 1 1
4 10939 1 1 129 PHE HB3 H 14.582 -4.955 15.240 1.00 . A A . 129 PHE HB3 1 1
4 10940 1 1 129 PHE HD1 H 17.231 -4.577 14.654 1.00 . A A . 129 PHE HD1 1 1
4 10941 1 1 129 PHE HD2 H 14.561 -7.223 12.655 1.00 . A A . 129 PHE HD2 1 1
4 10942 1 1 129 PHE HE1 H 18.684 -4.543 12.670 1.00 . A A . 129 PHE HE1 1 1
4 10943 1 1 129 PHE HE2 H 16.013 -7.194 10.673 1.00 . A A . 129 PHE HE2 1 1
4 10944 1 1 129 PHE HZ H 18.080 -5.855 10.678 1.00 . A A . 129 PHE HZ 1 1
4 10945 1 1 129 PHE N N 16.633 -5.624 16.745 1.00 . A A . 129 PHE N 1 1
4 10946 1 1 129 PHE O O 16.327 -8.340 14.825 1.00 . A A . 129 PHE O 1 1
4 10947 1 1 130 GLY C C 17.119 -10.869 17.995 1.00 . A A . 130 GLY C 1 1
4 10948 1 1 130 GLY CA C 17.074 -9.989 16.769 1.00 . A A . 130 GLY CA 1 1
4 10949 1 1 130 GLY H H 16.466 -8.312 17.915 1.00 . A A . 130 GLY H 1 1
4 10950 1 1 130 GLY HA2 H 16.462 -10.475 16.025 1.00 . A A . 130 GLY HA2 1 1
4 10951 1 1 130 GLY HA3 H 18.075 -9.890 16.378 1.00 . A A . 130 GLY HA3 1 1
4 10952 1 1 130 GLY N N 16.544 -8.667 17.005 1.00 . A A . 130 GLY N 1 1
4 10953 1 1 130 GLY O O 17.110 -10.383 19.128 1.00 . A A . 130 GLY O 1 1
4 10954 1 1 131 ARG C C 18.342 -14.248 18.307 1.00 . A A . 131 ARG C 1 1
4 10955 1 1 131 ARG CA C 17.416 -13.149 18.809 1.00 . A A . 131 ARG CA 1 1
4 10956 1 1 131 ARG CB C 16.095 -13.767 19.283 1.00 . A A . 131 ARG CB 1 1
4 10957 1 1 131 ARG CD C 14.045 -13.521 20.726 1.00 . A A . 131 ARG CD 1 1
4 10958 1 1 131 ARG CG C 15.224 -12.812 20.080 1.00 . A A . 131 ARG CG 1 1
4 10959 1 1 131 ARG CZ C 11.782 -13.695 19.772 1.00 . A A . 131 ARG CZ 1 1
4 10960 1 1 131 ARG H H 17.121 -12.478 16.824 1.00 . A A . 131 ARG H 1 1
4 10961 1 1 131 ARG HA H 17.890 -12.645 19.638 1.00 . A A . 131 ARG HA 1 1
4 10962 1 1 131 ARG HB2 H 15.534 -14.094 18.420 1.00 . A A . 131 ARG HB2 1 1
4 10963 1 1 131 ARG HB3 H 16.313 -14.624 19.904 1.00 . A A . 131 ARG HB3 1 1
4 10964 1 1 131 ARG HD2 H 14.416 -14.359 21.298 1.00 . A A . 131 ARG HD2 1 1
4 10965 1 1 131 ARG HD3 H 13.551 -12.826 21.391 1.00 . A A . 131 ARG HD3 1 1
4 10966 1 1 131 ARG HE H 13.399 -14.638 19.051 1.00 . A A . 131 ARG HE 1 1
4 10967 1 1 131 ARG HG2 H 15.823 -12.356 20.855 1.00 . A A . 131 ARG HG2 1 1
4 10968 1 1 131 ARG HG3 H 14.850 -12.045 19.417 1.00 . A A . 131 ARG HG3 1 1
4 10969 1 1 131 ARG HH11 H 11.958 -12.400 21.316 1.00 . A A . 131 ARG HH11 1 1
4 10970 1 1 131 ARG HH12 H 10.342 -12.581 20.694 1.00 . A A . 131 ARG HH12 1 1
4 10971 1 1 131 ARG HH21 H 11.303 -14.877 18.196 1.00 . A A . 131 ARG HH21 1 1
4 10972 1 1 131 ARG HH22 H 9.976 -14.008 18.909 1.00 . A A . 131 ARG HH22 1 1
4 10973 1 1 131 ARG N N 17.200 -12.167 17.754 1.00 . A A . 131 ARG N 1 1
4 10974 1 1 131 ARG NE N 13.074 -14.011 19.750 1.00 . A A . 131 ARG NE 1 1
4 10975 1 1 131 ARG NH1 N 11.330 -12.822 20.664 1.00 . A A . 131 ARG NH1 1 1
4 10976 1 1 131 ARG NH2 N 10.953 -14.232 18.889 1.00 . A A . 131 ARG NH2 1 1
4 10977 1 1 131 ARG O O 18.095 -14.838 17.254 1.00 . A A . 131 ARG O 1 1
4 10978 1 1 132 VAL C C 19.947 -16.883 19.368 1.00 . A A . 132 VAL C 1 1
4 10979 1 1 132 VAL CA C 20.339 -15.573 18.683 1.00 . A A . 132 VAL CA 1 1
4 10980 1 1 132 VAL CB C 21.805 -15.219 19.030 1.00 . A A . 132 VAL CB 1 1
4 10981 1 1 132 VAL CG1 C 21.979 -14.996 20.520 1.00 . A A . 132 VAL CG1 1 1
4 10982 1 1 132 VAL CG2 C 22.751 -16.306 18.545 1.00 . A A . 132 VAL CG2 1 1
4 10983 1 1 132 VAL H H 19.596 -13.955 19.837 1.00 . A A . 132 VAL H 1 1
4 10984 1 1 132 VAL HA H 20.273 -15.713 17.613 1.00 . A A . 132 VAL HA 1 1
4 10985 1 1 132 VAL HB H 22.060 -14.301 18.523 1.00 . A A . 132 VAL HB 1 1
4 10986 1 1 132 VAL HG11 H 21.344 -14.183 20.840 1.00 . A A . 132 VAL HG11 1 1
4 10987 1 1 132 VAL HG12 H 23.010 -14.753 20.729 1.00 . A A . 132 VAL HG12 1 1
4 10988 1 1 132 VAL HG13 H 21.708 -15.897 21.052 1.00 . A A . 132 VAL HG13 1 1
4 10989 1 1 132 VAL HG21 H 22.667 -16.405 17.473 1.00 . A A . 132 VAL HG21 1 1
4 10990 1 1 132 VAL HG22 H 22.489 -17.244 19.016 1.00 . A A . 132 VAL HG22 1 1
4 10991 1 1 132 VAL HG23 H 23.763 -16.043 18.806 1.00 . A A . 132 VAL HG23 1 1
4 10992 1 1 132 VAL N N 19.416 -14.502 19.041 1.00 . A A . 132 VAL N 1 1
4 10993 1 1 132 VAL O O 19.621 -16.911 20.555 1.00 . A A . 132 VAL O 1 1
4 10994 1 1 133 CYS C C 20.538 -20.341 18.560 1.00 . A A . 133 CYS C 1 1
4 10995 1 1 133 CYS CA C 19.602 -19.271 19.116 1.00 . A A . 133 CYS CA 1 1
4 10996 1 1 133 CYS CB C 18.154 -19.577 18.720 1.00 . A A . 133 CYS CB 1 1
4 10997 1 1 133 CYS H H 20.292 -17.888 17.681 1.00 . A A . 133 CYS H 1 1
4 10998 1 1 133 CYS HA H 19.680 -19.254 20.191 1.00 . A A . 133 CYS HA 1 1
4 10999 1 1 133 CYS HB2 H 17.526 -18.750 19.014 1.00 . A A . 133 CYS HB2 1 1
4 11000 1 1 133 CYS HB3 H 18.102 -19.694 17.647 1.00 . A A . 133 CYS HB3 1 1
4 11001 1 1 133 CYS HG H 16.759 -21.705 18.554 1.00 . A A . 133 CYS HG 1 1
4 11002 1 1 133 CYS N N 19.987 -17.966 18.614 1.00 . A A . 133 CYS N 1 1
4 11003 1 1 133 CYS O O 21.054 -20.198 17.457 1.00 . A A . 133 CYS O 1 1
4 11004 1 1 133 CYS SG S 17.480 -21.080 19.473 1.00 . A A . 133 CYS SG 1 1
4 11005 1 1 134 GLN C C 22.938 -22.126 18.343 1.00 . A A . 134 GLN C 1 1
4 11006 1 1 134 GLN CA C 21.572 -22.542 18.913 1.00 . A A . 134 GLN CA 1 1
4 11007 1 1 134 GLN CB C 20.777 -23.349 17.885 1.00 . A A . 134 GLN CB 1 1
4 11008 1 1 134 GLN CD C 20.707 -25.404 16.443 1.00 . A A . 134 GLN CD 1 1
4 11009 1 1 134 GLN CG C 21.337 -24.735 17.639 1.00 . A A . 134 GLN CG 1 1
4 11010 1 1 134 GLN H H 20.392 -21.397 20.252 1.00 . A A . 134 GLN H 1 1
4 11011 1 1 134 GLN HA H 21.745 -23.163 19.775 1.00 . A A . 134 GLN HA 1 1
4 11012 1 1 134 GLN HB2 H 19.759 -23.451 18.234 1.00 . A A . 134 GLN HB2 1 1
4 11013 1 1 134 GLN HB3 H 20.773 -22.813 16.947 1.00 . A A . 134 GLN HB3 1 1
4 11014 1 1 134 GLN HE21 H 22.016 -24.500 15.274 1.00 . A A . 134 GLN HE21 1 1
4 11015 1 1 134 GLN HE22 H 20.876 -25.529 14.473 1.00 . A A . 134 GLN HE22 1 1
4 11016 1 1 134 GLN HG2 H 22.401 -24.654 17.469 1.00 . A A . 134 GLN HG2 1 1
4 11017 1 1 134 GLN HG3 H 21.158 -25.343 18.512 1.00 . A A . 134 GLN HG3 1 1
4 11018 1 1 134 GLN N N 20.779 -21.387 19.348 1.00 . A A . 134 GLN N 1 1
4 11019 1 1 134 GLN NE2 N 21.254 -25.119 15.279 1.00 . A A . 134 GLN NE2 1 1
4 11020 1 1 134 GLN O O 23.456 -22.747 17.416 1.00 . A A . 134 GLN O 1 1
4 11021 1 1 134 GLN OE1 O 19.733 -26.144 16.561 1.00 . A A . 134 GLN OE1 1 1
4 11022 1 1 135 GLY C C 25.400 -19.538 19.334 1.00 . A A . 135 GLY C 1 1
4 11023 1 1 135 GLY CA C 24.838 -20.653 18.480 1.00 . A A . 135 GLY CA 1 1
4 11024 1 1 135 GLY H H 23.057 -20.603 19.624 1.00 . A A . 135 GLY H 1 1
4 11025 1 1 135 GLY HA2 H 25.512 -21.494 18.520 1.00 . A A . 135 GLY HA2 1 1
4 11026 1 1 135 GLY HA3 H 24.770 -20.310 17.458 1.00 . A A . 135 GLY HA3 1 1
4 11027 1 1 135 GLY N N 23.523 -21.085 18.916 1.00 . A A . 135 GLY N 1 1
4 11028 1 1 135 GLY O O 26.216 -18.742 18.866 1.00 . A A . 135 GLY O 1 1
4 11029 1 1 136 ILE C C 26.871 -18.651 21.918 1.00 . A A . 136 ILE C 1 1
4 11030 1 1 136 ILE CA C 25.426 -18.419 21.482 1.00 . A A . 136 ILE CA 1 1
4 11031 1 1 136 ILE CB C 24.510 -18.277 22.724 1.00 . A A . 136 ILE CB 1 1
4 11032 1 1 136 ILE CD1 C 24.735 -15.747 22.832 1.00 . A A . 136 ILE CD1 1 1
4 11033 1 1 136 ILE CG1 C 24.914 -17.060 23.558 1.00 . A A . 136 ILE CG1 1 1
4 11034 1 1 136 ILE CG2 C 24.538 -19.534 23.578 1.00 . A A . 136 ILE CG2 1 1
4 11035 1 1 136 ILE H H 24.407 -20.192 20.941 1.00 . A A . 136 ILE H 1 1
4 11036 1 1 136 ILE HA H 25.381 -17.492 20.924 1.00 . A A . 136 ILE HA 1 1
4 11037 1 1 136 ILE HB H 23.498 -18.140 22.375 1.00 . A A . 136 ILE HB 1 1
4 11038 1 1 136 ILE HD11 H 24.991 -14.932 23.492 1.00 . A A . 136 ILE HD11 1 1
4 11039 1 1 136 ILE HD12 H 23.705 -15.649 22.520 1.00 . A A . 136 ILE HD12 1 1
4 11040 1 1 136 ILE HD13 H 25.378 -15.726 21.966 1.00 . A A . 136 ILE HD13 1 1
4 11041 1 1 136 ILE HG12 H 24.314 -17.027 24.455 1.00 . A A . 136 ILE HG12 1 1
4 11042 1 1 136 ILE HG13 H 25.954 -17.149 23.830 1.00 . A A . 136 ILE HG13 1 1
4 11043 1 1 136 ILE HG21 H 23.839 -19.432 24.394 1.00 . A A . 136 ILE HG21 1 1
4 11044 1 1 136 ILE HG22 H 25.533 -19.679 23.973 1.00 . A A . 136 ILE HG22 1 1
4 11045 1 1 136 ILE HG23 H 24.263 -20.389 22.972 1.00 . A A . 136 ILE HG23 1 1
4 11046 1 1 136 ILE N N 24.989 -19.486 20.595 1.00 . A A . 136 ILE N 1 1
4 11047 1 1 136 ILE O O 27.660 -17.711 21.992 1.00 . A A . 136 ILE O 1 1
4 11048 1 1 137 GLY C C 29.564 -19.917 21.477 1.00 . A A . 137 GLY C 1 1
4 11049 1 1 137 GLY CA C 28.563 -20.251 22.557 1.00 . A A . 137 GLY CA 1 1
4 11050 1 1 137 GLY H H 26.533 -20.624 22.104 1.00 . A A . 137 GLY H 1 1
4 11051 1 1 137 GLY HA2 H 28.815 -19.704 23.453 1.00 . A A . 137 GLY HA2 1 1
4 11052 1 1 137 GLY HA3 H 28.611 -21.310 22.764 1.00 . A A . 137 GLY HA3 1 1
4 11053 1 1 137 GLY N N 27.214 -19.910 22.167 1.00 . A A . 137 GLY N 1 1
4 11054 1 1 137 GLY O O 30.703 -19.554 21.771 1.00 . A A . 137 GLY O 1 1
4 11055 1 1 138 MET C C 30.260 -18.210 19.056 1.00 . A A . 138 MET C 1 1
4 11056 1 1 138 MET CA C 29.995 -19.702 19.101 1.00 . A A . 138 MET CA 1 1
4 11057 1 1 138 MET CB C 29.385 -20.177 17.779 1.00 . A A . 138 MET CB 1 1
4 11058 1 1 138 MET CE C 31.581 -22.481 17.362 1.00 . A A . 138 MET CE 1 1
4 11059 1 1 138 MET CG C 28.961 -21.638 17.788 1.00 . A A . 138 MET CG 1 1
4 11060 1 1 138 MET H H 28.214 -20.314 20.054 1.00 . A A . 138 MET H 1 1
4 11061 1 1 138 MET HA H 30.934 -20.207 19.260 1.00 . A A . 138 MET HA 1 1
4 11062 1 1 138 MET HB2 H 28.517 -19.574 17.556 1.00 . A A . 138 MET HB2 1 1
4 11063 1 1 138 MET HB3 H 30.114 -20.044 16.994 1.00 . A A . 138 MET HB3 1 1
4 11064 1 1 138 MET HE1 H 31.883 -21.444 17.391 1.00 . A A . 138 MET HE1 1 1
4 11065 1 1 138 MET HE2 H 31.276 -22.741 16.360 1.00 . A A . 138 MET HE2 1 1
4 11066 1 1 138 MET HE3 H 32.409 -23.105 17.658 1.00 . A A . 138 MET HE3 1 1
4 11067 1 1 138 MET HG2 H 28.057 -21.733 18.367 1.00 . A A . 138 MET HG2 1 1
4 11068 1 1 138 MET HG3 H 28.767 -21.943 16.771 1.00 . A A . 138 MET HG3 1 1
4 11069 1 1 138 MET N N 29.132 -20.018 20.223 1.00 . A A . 138 MET N 1 1
4 11070 1 1 138 MET O O 31.409 -17.790 19.028 1.00 . A A . 138 MET O 1 1
4 11071 1 1 138 MET SD S 30.213 -22.735 18.489 1.00 . A A . 138 MET SD 1 1
4 11072 1 1 139 VAL C C 30.138 -15.536 20.355 1.00 . A A . 139 VAL C 1 1
4 11073 1 1 139 VAL CA C 29.331 -15.957 19.133 1.00 . A A . 139 VAL CA 1 1
4 11074 1 1 139 VAL CB C 27.946 -15.268 19.160 1.00 . A A . 139 VAL CB 1 1
4 11075 1 1 139 VAL CG1 C 28.071 -13.761 19.316 1.00 . A A . 139 VAL CG1 1 1
4 11076 1 1 139 VAL CG2 C 27.169 -15.590 17.899 1.00 . A A . 139 VAL CG2 1 1
4 11077 1 1 139 VAL H H 28.298 -17.812 19.081 1.00 . A A . 139 VAL H 1 1
4 11078 1 1 139 VAL HA H 29.860 -15.642 18.245 1.00 . A A . 139 VAL HA 1 1
4 11079 1 1 139 VAL HB H 27.392 -15.650 20.003 1.00 . A A . 139 VAL HB 1 1
4 11080 1 1 139 VAL HG11 H 28.596 -13.353 18.464 1.00 . A A . 139 VAL HG11 1 1
4 11081 1 1 139 VAL HG12 H 28.620 -13.536 20.218 1.00 . A A . 139 VAL HG12 1 1
4 11082 1 1 139 VAL HG13 H 27.086 -13.324 19.374 1.00 . A A . 139 VAL HG13 1 1
4 11083 1 1 139 VAL HG21 H 27.062 -16.660 17.806 1.00 . A A . 139 VAL HG21 1 1
4 11084 1 1 139 VAL HG22 H 27.703 -15.204 17.043 1.00 . A A . 139 VAL HG22 1 1
4 11085 1 1 139 VAL HG23 H 26.194 -15.132 17.951 1.00 . A A . 139 VAL HG23 1 1
4 11086 1 1 139 VAL N N 29.197 -17.413 19.087 1.00 . A A . 139 VAL N 1 1
4 11087 1 1 139 VAL O O 30.859 -14.539 20.329 1.00 . A A . 139 VAL O 1 1
4 11088 1 1 140 ASN C C 32.263 -16.213 22.408 1.00 . A A . 140 ASN C 1 1
4 11089 1 1 140 ASN CA C 30.769 -16.053 22.634 1.00 . A A . 140 ASN CA 1 1
4 11090 1 1 140 ASN CB C 30.270 -16.975 23.756 1.00 . A A . 140 ASN CB 1 1
4 11091 1 1 140 ASN CG C 31.263 -17.139 24.891 1.00 . A A . 140 ASN CG 1 1
4 11092 1 1 140 ASN H H 29.497 -17.143 21.349 1.00 . A A . 140 ASN H 1 1
4 11093 1 1 140 ASN HA H 30.571 -15.029 22.904 1.00 . A A . 140 ASN HA 1 1
4 11094 1 1 140 ASN HB2 H 29.358 -16.568 24.164 1.00 . A A . 140 ASN HB2 1 1
4 11095 1 1 140 ASN HB3 H 30.065 -17.951 23.341 1.00 . A A . 140 ASN HB3 1 1
4 11096 1 1 140 ASN HD21 H 31.845 -18.881 24.145 1.00 . A A . 140 ASN HD21 1 1
4 11097 1 1 140 ASN HD22 H 32.653 -18.380 25.588 1.00 . A A . 140 ASN HD22 1 1
4 11098 1 1 140 ASN N N 30.050 -16.332 21.407 1.00 . A A . 140 ASN N 1 1
4 11099 1 1 140 ASN ND2 N 31.992 -18.245 24.872 1.00 . A A . 140 ASN ND2 1 1
4 11100 1 1 140 ASN O O 33.031 -15.278 22.601 1.00 . A A . 140 ASN O 1 1
4 11101 1 1 140 ASN OD1 O 31.346 -16.307 25.791 1.00 . A A . 140 ASN OD1 1 1
4 11102 1 1 141 ARG C C 34.612 -16.917 20.501 1.00 . A A . 141 ARG C 1 1
4 11103 1 1 141 ARG CA C 34.069 -17.681 21.708 1.00 . A A . 141 ARG CA 1 1
4 11104 1 1 141 ARG CB C 34.266 -19.188 21.547 1.00 . A A . 141 ARG CB 1 1
4 11105 1 1 141 ARG CD C 34.215 -19.959 19.150 1.00 . A A . 141 ARG CD 1 1
4 11106 1 1 141 ARG CG C 33.427 -19.809 20.443 1.00 . A A . 141 ARG CG 1 1
4 11107 1 1 141 ARG CZ C 35.658 -21.823 18.406 1.00 . A A . 141 ARG CZ 1 1
4 11108 1 1 141 ARG H H 31.985 -18.068 21.726 1.00 . A A . 141 ARG H 1 1
4 11109 1 1 141 ARG HA H 34.609 -17.356 22.586 1.00 . A A . 141 ARG HA 1 1
4 11110 1 1 141 ARG HB2 H 35.306 -19.380 21.326 1.00 . A A . 141 ARG HB2 1 1
4 11111 1 1 141 ARG HB3 H 34.011 -19.672 22.478 1.00 . A A . 141 ARG HB3 1 1
4 11112 1 1 141 ARG HD2 H 33.552 -20.315 18.374 1.00 . A A . 141 ARG HD2 1 1
4 11113 1 1 141 ARG HD3 H 34.616 -18.995 18.868 1.00 . A A . 141 ARG HD3 1 1
4 11114 1 1 141 ARG HE H 35.826 -20.869 20.155 1.00 . A A . 141 ARG HE 1 1
4 11115 1 1 141 ARG HG2 H 33.097 -20.784 20.769 1.00 . A A . 141 ARG HG2 1 1
4 11116 1 1 141 ARG HG3 H 32.564 -19.178 20.263 1.00 . A A . 141 ARG HG3 1 1
4 11117 1 1 141 ARG HH11 H 34.308 -21.245 17.015 1.00 . A A . 141 ARG HH11 1 1
4 11118 1 1 141 ARG HH12 H 35.301 -22.597 16.562 1.00 . A A . 141 ARG HH12 1 1
4 11119 1 1 141 ARG HH21 H 37.126 -22.617 19.554 1.00 . A A . 141 ARG HH21 1 1
4 11120 1 1 141 ARG HH22 H 36.895 -23.375 18.005 1.00 . A A . 141 ARG HH22 1 1
4 11121 1 1 141 ARG N N 32.660 -17.384 21.932 1.00 . A A . 141 ARG N 1 1
4 11122 1 1 141 ARG NE N 35.316 -20.906 19.307 1.00 . A A . 141 ARG NE 1 1
4 11123 1 1 141 ARG NH1 N 35.037 -21.887 17.235 1.00 . A A . 141 ARG NH1 1 1
4 11124 1 1 141 ARG NH2 N 36.640 -22.672 18.674 1.00 . A A . 141 ARG NH2 1 1
4 11125 1 1 141 ARG O O 35.823 -16.822 20.310 1.00 . A A . 141 ARG O 1 1
4 11126 1 1 142 VAL C C 34.399 -14.118 19.118 1.00 . A A . 142 VAL C 1 1
4 11127 1 1 142 VAL CA C 34.092 -15.508 18.585 1.00 . A A . 142 VAL CA 1 1
4 11128 1 1 142 VAL CB C 32.981 -15.419 17.507 1.00 . A A . 142 VAL CB 1 1
4 11129 1 1 142 VAL CG1 C 33.221 -14.247 16.566 1.00 . A A . 142 VAL CG1 1 1
4 11130 1 1 142 VAL CG2 C 32.903 -16.715 16.716 1.00 . A A . 142 VAL CG2 1 1
4 11131 1 1 142 VAL H H 32.756 -16.574 19.841 1.00 . A A . 142 VAL H 1 1
4 11132 1 1 142 VAL HA H 34.983 -15.913 18.129 1.00 . A A . 142 VAL HA 1 1
4 11133 1 1 142 VAL HB H 32.033 -15.267 18.003 1.00 . A A . 142 VAL HB 1 1
4 11134 1 1 142 VAL HG11 H 34.175 -14.370 16.075 1.00 . A A . 142 VAL HG11 1 1
4 11135 1 1 142 VAL HG12 H 33.222 -13.327 17.131 1.00 . A A . 142 VAL HG12 1 1
4 11136 1 1 142 VAL HG13 H 32.436 -14.212 15.825 1.00 . A A . 142 VAL HG13 1 1
4 11137 1 1 142 VAL HG21 H 33.845 -16.890 16.219 1.00 . A A . 142 VAL HG21 1 1
4 11138 1 1 142 VAL HG22 H 32.115 -16.644 15.981 1.00 . A A . 142 VAL HG22 1 1
4 11139 1 1 142 VAL HG23 H 32.695 -17.534 17.389 1.00 . A A . 142 VAL HG23 1 1
4 11140 1 1 142 VAL N N 33.709 -16.381 19.690 1.00 . A A . 142 VAL N 1 1
4 11141 1 1 142 VAL O O 35.344 -13.466 18.690 1.00 . A A . 142 VAL O 1 1
4 11142 1 1 143 GLY C C 34.899 -12.351 21.690 1.00 . A A . 143 GLY C 1 1
4 11143 1 1 143 GLY CA C 33.794 -12.378 20.652 1.00 . A A . 143 GLY CA 1 1
4 11144 1 1 143 GLY H H 32.875 -14.265 20.389 1.00 . A A . 143 GLY H 1 1
4 11145 1 1 143 GLY HA2 H 34.038 -11.680 19.862 1.00 . A A . 143 GLY HA2 1 1
4 11146 1 1 143 GLY HA3 H 32.871 -12.067 21.117 1.00 . A A . 143 GLY HA3 1 1
4 11147 1 1 143 GLY N N 33.605 -13.687 20.076 1.00 . A A . 143 GLY N 1 1
4 11148 1 1 143 GLY O O 35.439 -11.295 21.998 1.00 . A A . 143 GLY O 1 1
4 11149 1 1 144 MET C C 37.667 -13.437 22.661 1.00 . A A . 144 MET C 1 1
4 11150 1 1 144 MET CA C 36.273 -13.615 23.256 1.00 . A A . 144 MET CA 1 1
4 11151 1 1 144 MET CB C 36.200 -14.963 23.984 1.00 . A A . 144 MET CB 1 1
4 11152 1 1 144 MET CE C 36.391 -16.413 26.827 1.00 . A A . 144 MET CE 1 1
4 11153 1 1 144 MET CG C 34.949 -15.144 24.830 1.00 . A A . 144 MET CG 1 1
4 11154 1 1 144 MET H H 34.742 -14.320 21.971 1.00 . A A . 144 MET H 1 1
4 11155 1 1 144 MET HA H 36.105 -12.825 23.973 1.00 . A A . 144 MET HA 1 1
4 11156 1 1 144 MET HB2 H 36.227 -15.755 23.250 1.00 . A A . 144 MET HB2 1 1
4 11157 1 1 144 MET HB3 H 37.060 -15.056 24.629 1.00 . A A . 144 MET HB3 1 1
4 11158 1 1 144 MET HE1 H 37.261 -16.250 26.210 1.00 . A A . 144 MET HE1 1 1
4 11159 1 1 144 MET HE2 H 36.550 -17.281 27.450 1.00 . A A . 144 MET HE2 1 1
4 11160 1 1 144 MET HE3 H 36.224 -15.547 27.449 1.00 . A A . 144 MET HE3 1 1
4 11161 1 1 144 MET HG2 H 34.868 -14.315 25.513 1.00 . A A . 144 MET HG2 1 1
4 11162 1 1 144 MET HG3 H 34.088 -15.153 24.176 1.00 . A A . 144 MET HG3 1 1
4 11163 1 1 144 MET N N 35.228 -13.514 22.239 1.00 . A A . 144 MET N 1 1
4 11164 1 1 144 MET O O 38.628 -13.182 23.390 1.00 . A A . 144 MET O 1 1
4 11165 1 1 144 MET SD S 34.963 -16.678 25.780 1.00 . A A . 144 MET SD 1 1
4 11166 1 1 145 VAL C C 39.382 -12.051 20.246 1.00 . A A . 145 VAL C 1 1
4 11167 1 1 145 VAL CA C 39.091 -13.476 20.712 1.00 . A A . 145 VAL CA 1 1
4 11168 1 1 145 VAL CB C 39.247 -14.462 19.531 1.00 . A A . 145 VAL CB 1 1
4 11169 1 1 145 VAL CG1 C 39.105 -15.899 20.009 1.00 . A A . 145 VAL CG1 1 1
4 11170 1 1 145 VAL CG2 C 38.257 -14.167 18.413 1.00 . A A . 145 VAL CG2 1 1
4 11171 1 1 145 VAL H H 36.982 -13.715 20.795 1.00 . A A . 145 VAL H 1 1
4 11172 1 1 145 VAL HA H 39.827 -13.739 21.459 1.00 . A A . 145 VAL HA 1 1
4 11173 1 1 145 VAL HB H 40.240 -14.344 19.134 1.00 . A A . 145 VAL HB 1 1
4 11174 1 1 145 VAL HG11 H 39.173 -16.568 19.163 1.00 . A A . 145 VAL HG11 1 1
4 11175 1 1 145 VAL HG12 H 38.146 -16.028 20.491 1.00 . A A . 145 VAL HG12 1 1
4 11176 1 1 145 VAL HG13 H 39.893 -16.124 20.712 1.00 . A A . 145 VAL HG13 1 1
4 11177 1 1 145 VAL HG21 H 38.402 -13.156 18.063 1.00 . A A . 145 VAL HG21 1 1
4 11178 1 1 145 VAL HG22 H 37.249 -14.279 18.784 1.00 . A A . 145 VAL HG22 1 1
4 11179 1 1 145 VAL HG23 H 38.420 -14.856 17.597 1.00 . A A . 145 VAL HG23 1 1
4 11180 1 1 145 VAL N N 37.785 -13.570 21.347 1.00 . A A . 145 VAL N 1 1
4 11181 1 1 145 VAL O O 38.570 -11.418 19.571 1.00 . A A . 145 VAL O 1 1
4 11182 1 1 146 GLU C C 42.184 -10.320 19.289 1.00 . A A . 146 GLU C 1 1
4 11183 1 1 146 GLU CA C 40.982 -10.224 20.231 1.00 . A A . 146 GLU CA 1 1
4 11184 1 1 146 GLU CB C 41.297 -9.355 21.458 1.00 . A A . 146 GLU CB 1 1
4 11185 1 1 146 GLU CD C 42.214 -9.216 23.806 1.00 . A A . 146 GLU CD 1 1
4 11186 1 1 146 GLU CG C 41.957 -10.105 22.606 1.00 . A A . 146 GLU CG 1 1
4 11187 1 1 146 GLU H H 41.109 -12.073 21.238 1.00 . A A . 146 GLU H 1 1
4 11188 1 1 146 GLU HA H 40.166 -9.768 19.690 1.00 . A A . 146 GLU HA 1 1
4 11189 1 1 146 GLU HB2 H 41.957 -8.557 21.156 1.00 . A A . 146 GLU HB2 1 1
4 11190 1 1 146 GLU HB3 H 40.374 -8.925 21.821 1.00 . A A . 146 GLU HB3 1 1
4 11191 1 1 146 GLU HG2 H 41.311 -10.917 22.910 1.00 . A A . 146 GLU HG2 1 1
4 11192 1 1 146 GLU HG3 H 42.899 -10.505 22.265 1.00 . A A . 146 GLU HG3 1 1
4 11193 1 1 146 GLU N N 40.540 -11.546 20.643 1.00 . A A . 146 GLU N 1 1
4 11194 1 1 146 GLU O O 42.113 -9.884 18.140 1.00 . A A . 146 GLU O 1 1
4 11195 1 1 146 GLU OE1 O 41.262 -8.923 24.560 1.00 . A A . 146 GLU OE1 1 1
4 11196 1 1 146 GLU OE2 O 43.373 -8.805 24.006 1.00 . A A . 146 GLU OE2 1 1
4 11197 1 1 147 THR C C 44.856 -12.545 18.823 1.00 . A A . 147 THR C 1 1
4 11198 1 1 147 THR CA C 44.453 -11.081 18.921 1.00 . A A . 147 THR CA 1 1
4 11199 1 1 147 THR CB C 45.640 -10.236 19.417 1.00 . A A . 147 THR CB 1 1
4 11200 1 1 147 THR CG2 C 45.512 -8.809 18.906 1.00 . A A . 147 THR CG2 1 1
4 11201 1 1 147 THR H H 43.299 -11.226 20.683 1.00 . A A . 147 THR H 1 1
4 11202 1 1 147 THR HA H 44.195 -10.736 17.931 1.00 . A A . 147 THR HA 1 1
4 11203 1 1 147 THR HB H 46.553 -10.660 19.024 1.00 . A A . 147 THR HB 1 1
4 11204 1 1 147 THR HG1 H 45.358 -9.410 21.198 1.00 . A A . 147 THR HG1 1 1
4 11205 1 1 147 THR HG21 H 45.347 -8.829 17.836 1.00 . A A . 147 THR HG21 1 1
4 11206 1 1 147 THR HG22 H 46.420 -8.264 19.121 1.00 . A A . 147 THR HG22 1 1
4 11207 1 1 147 THR HG23 H 44.676 -8.326 19.389 1.00 . A A . 147 THR HG23 1 1
4 11208 1 1 147 THR N N 43.277 -10.906 19.758 1.00 . A A . 147 THR N 1 1
4 11209 1 1 147 THR O O 44.548 -13.347 19.705 1.00 . A A . 147 THR O 1 1
4 11210 1 1 147 THR OG1 O 45.699 -10.252 20.851 1.00 . A A . 147 THR OG1 1 1
4 11211 1 1 148 ASN C C 47.098 -14.666 18.300 1.00 . A A . 148 ASN C 1 1
4 11212 1 1 148 ASN CA C 45.910 -14.263 17.441 1.00 . A A . 148 ASN CA 1 1
4 11213 1 1 148 ASN CB C 46.268 -14.401 15.957 1.00 . A A . 148 ASN CB 1 1
4 11214 1 1 148 ASN CG C 46.595 -15.827 15.550 1.00 . A A . 148 ASN CG 1 1
4 11215 1 1 148 ASN H H 45.763 -12.181 17.082 1.00 . A A . 148 ASN H 1 1
4 11216 1 1 148 ASN HA H 45.074 -14.905 17.668 1.00 . A A . 148 ASN HA 1 1
4 11217 1 1 148 ASN HB2 H 45.434 -14.062 15.361 1.00 . A A . 148 ASN HB2 1 1
4 11218 1 1 148 ASN HB3 H 47.125 -13.781 15.747 1.00 . A A . 148 ASN HB3 1 1
4 11219 1 1 148 ASN HD21 H 47.900 -15.170 14.191 1.00 . A A . 148 ASN HD21 1 1
4 11220 1 1 148 ASN HD22 H 47.722 -16.895 14.303 1.00 . A A . 148 ASN HD22 1 1
4 11221 1 1 148 ASN N N 45.520 -12.884 17.724 1.00 . A A . 148 ASN N 1 1
4 11222 1 1 148 ASN ND2 N 47.495 -15.979 14.587 1.00 . A A . 148 ASN ND2 1 1
4 11223 1 1 148 ASN O O 47.100 -15.719 18.938 1.00 . A A . 148 ASN O 1 1
4 11224 1 1 148 ASN OD1 O 46.042 -16.784 16.091 1.00 . A A . 148 ASN OD1 1 1
4 11225 1 1 149 SER C C 50.123 -12.759 19.132 1.00 . A A . 149 SER C 1 1
4 11226 1 1 149 SER CA C 49.324 -14.050 19.050 1.00 . A A . 149 SER CA 1 1
4 11227 1 1 149 SER CB C 50.144 -15.151 18.360 1.00 . A A . 149 SER CB 1 1
4 11228 1 1 149 SER H H 48.009 -12.967 17.816 1.00 . A A . 149 SER H 1 1
4 11229 1 1 149 SER HA H 49.060 -14.370 20.047 1.00 . A A . 149 SER HA 1 1
4 11230 1 1 149 SER HB2 H 49.587 -16.075 18.379 1.00 . A A . 149 SER HB2 1 1
4 11231 1 1 149 SER HB3 H 50.327 -14.866 17.333 1.00 . A A . 149 SER HB3 1 1
4 11232 1 1 149 SER HG H 52.069 -15.538 18.329 1.00 . A A . 149 SER HG 1 1
4 11233 1 1 149 SER N N 48.099 -13.805 18.314 1.00 . A A . 149 SER N 1 1
4 11234 1 1 149 SER O O 50.431 -12.266 20.217 1.00 . A A . 149 SER O 1 1
4 11235 1 1 149 SER OG O 51.391 -15.361 19.003 1.00 . A A . 149 SER OG 1 1
4 11236 1 1 150 GLN C C 50.209 -9.773 17.862 1.00 . A A . 150 GLN C 1 1
4 11237 1 1 150 GLN CA C 51.174 -10.957 17.894 1.00 . A A . 150 GLN CA 1 1
4 11238 1 1 150 GLN CB C 52.069 -10.956 16.651 1.00 . A A . 150 GLN CB 1 1
4 11239 1 1 150 GLN CD C 54.045 -12.083 17.761 1.00 . A A . 150 GLN CD 1 1
4 11240 1 1 150 GLN CG C 53.056 -12.111 16.608 1.00 . A A . 150 GLN CG 1 1
4 11241 1 1 150 GLN H H 50.163 -12.652 17.135 1.00 . A A . 150 GLN H 1 1
4 11242 1 1 150 GLN HA H 51.793 -10.881 18.776 1.00 . A A . 150 GLN HA 1 1
4 11243 1 1 150 GLN HB2 H 51.446 -11.009 15.772 1.00 . A A . 150 GLN HB2 1 1
4 11244 1 1 150 GLN HB3 H 52.631 -10.034 16.628 1.00 . A A . 150 GLN HB3 1 1
4 11245 1 1 150 GLN HE21 H 52.849 -13.221 18.868 1.00 . A A . 150 GLN HE21 1 1
4 11246 1 1 150 GLN HE22 H 54.337 -12.745 19.616 1.00 . A A . 150 GLN HE22 1 1
4 11247 1 1 150 GLN HG2 H 52.506 -13.040 16.649 1.00 . A A . 150 GLN HG2 1 1
4 11248 1 1 150 GLN HG3 H 53.606 -12.062 15.680 1.00 . A A . 150 GLN HG3 1 1
4 11249 1 1 150 GLN N N 50.436 -12.204 17.970 1.00 . A A . 150 GLN N 1 1
4 11250 1 1 150 GLN NE2 N 53.709 -12.748 18.856 1.00 . A A . 150 GLN NE2 1 1
4 11251 1 1 150 GLN O O 49.066 -9.881 18.303 1.00 . A A . 150 GLN O 1 1
4 11252 1 1 150 GLN OE1 O 55.109 -11.468 17.662 1.00 . A A . 150 GLN OE1 1 1
4 11253 1 1 151 ASP C C 48.792 -7.397 16.267 1.00 . A A . 151 ASP C 1 1
4 11254 1 1 151 ASP CA C 49.919 -7.402 17.301 1.00 . A A . 151 ASP CA 1 1
4 11255 1 1 151 ASP CB C 50.879 -6.255 16.998 1.00 . A A . 151 ASP CB 1 1
4 11256 1 1 151 ASP CG C 51.553 -6.408 15.644 1.00 . A A . 151 ASP CG 1 1
4 11257 1 1 151 ASP H H 51.549 -8.675 16.874 1.00 . A A . 151 ASP H 1 1
4 11258 1 1 151 ASP HA H 49.498 -7.257 18.284 1.00 . A A . 151 ASP HA 1 1
4 11259 1 1 151 ASP HB2 H 50.330 -5.326 17.004 1.00 . A A . 151 ASP HB2 1 1
4 11260 1 1 151 ASP HB3 H 51.642 -6.225 17.760 1.00 . A A . 151 ASP HB3 1 1
4 11261 1 1 151 ASP N N 50.667 -8.659 17.307 1.00 . A A . 151 ASP N 1 1
4 11262 1 1 151 ASP O O 48.411 -6.343 15.757 1.00 . A A . 151 ASP O 1 1
4 11263 1 1 151 ASP OD1 O 52.357 -7.351 15.474 1.00 . A A . 151 ASP OD1 1 1
4 11264 1 1 151 ASP OD2 O 51.278 -5.593 14.744 1.00 . A A . 151 ASP OD2 1 1
4 11265 1 1 152 ARG C C 46.063 -9.553 15.450 1.00 . A A . 152 ARG C 1 1
4 11266 1 1 152 ARG CA C 47.211 -8.681 14.964 1.00 . A A . 152 ARG CA 1 1
4 11267 1 1 152 ARG CB C 47.817 -9.261 13.686 1.00 . A A . 152 ARG CB 1 1
4 11268 1 1 152 ARG CD C 49.579 -10.879 12.945 1.00 . A A . 152 ARG CD 1 1
4 11269 1 1 152 ARG CG C 48.395 -10.653 13.863 1.00 . A A . 152 ARG CG 1 1
4 11270 1 1 152 ARG CZ C 51.945 -10.196 13.091 1.00 . A A . 152 ARG CZ 1 1
4 11271 1 1 152 ARG H H 48.508 -9.352 16.494 1.00 . A A . 152 ARG H 1 1
4 11272 1 1 152 ARG HA H 46.832 -7.693 14.756 1.00 . A A . 152 ARG HA 1 1
4 11273 1 1 152 ARG HB2 H 47.051 -9.306 12.926 1.00 . A A . 152 ARG HB2 1 1
4 11274 1 1 152 ARG HB3 H 48.608 -8.607 13.349 1.00 . A A . 152 ARG HB3 1 1
4 11275 1 1 152 ARG HD2 H 49.952 -11.883 13.100 1.00 . A A . 152 ARG HD2 1 1
4 11276 1 1 152 ARG HD3 H 49.257 -10.767 11.921 1.00 . A A . 152 ARG HD3 1 1
4 11277 1 1 152 ARG HE H 50.388 -9.029 13.541 1.00 . A A . 152 ARG HE 1 1
4 11278 1 1 152 ARG HG2 H 48.717 -10.772 14.886 1.00 . A A . 152 ARG HG2 1 1
4 11279 1 1 152 ARG HG3 H 47.629 -11.380 13.636 1.00 . A A . 152 ARG HG3 1 1
4 11280 1 1 152 ARG HH11 H 51.650 -12.027 12.265 1.00 . A A . 152 ARG HH11 1 1
4 11281 1 1 152 ARG HH12 H 53.317 -11.568 12.488 1.00 . A A . 152 ARG HH12 1 1
4 11282 1 1 152 ARG HH21 H 52.559 -8.414 13.850 1.00 . A A . 152 ARG HH21 1 1
4 11283 1 1 152 ARG HH22 H 53.828 -9.495 13.361 1.00 . A A . 152 ARG HH22 1 1
4 11284 1 1 152 ARG N N 48.237 -8.559 15.986 1.00 . A A . 152 ARG N 1 1
4 11285 1 1 152 ARG NE N 50.652 -9.923 13.218 1.00 . A A . 152 ARG NE 1 1
4 11286 1 1 152 ARG NH1 N 52.334 -11.353 12.572 1.00 . A A . 152 ARG NH1 1 1
4 11287 1 1 152 ARG NH2 N 52.850 -9.300 13.464 1.00 . A A . 152 ARG NH2 1 1
4 11288 1 1 152 ARG O O 46.276 -10.532 16.174 1.00 . A A . 152 ARG O 1 1
4 11289 1 1 153 PRO C C 43.735 -11.406 14.912 1.00 . A A . 153 PRO C 1 1
4 11290 1 1 153 PRO CA C 43.635 -9.974 15.423 1.00 . A A . 153 PRO CA 1 1
4 11291 1 1 153 PRO CB C 42.497 -9.231 14.718 1.00 . A A . 153 PRO CB 1 1
4 11292 1 1 153 PRO CD C 44.486 -7.987 14.300 1.00 . A A . 153 PRO CD 1 1
4 11293 1 1 153 PRO CG C 43.009 -7.847 14.525 1.00 . A A . 153 PRO CG 1 1
4 11294 1 1 153 PRO HA H 43.461 -9.982 16.490 1.00 . A A . 153 PRO HA 1 1
4 11295 1 1 153 PRO HB2 H 42.284 -9.710 13.774 1.00 . A A . 153 PRO HB2 1 1
4 11296 1 1 153 PRO HB3 H 41.617 -9.243 15.342 1.00 . A A . 153 PRO HB3 1 1
4 11297 1 1 153 PRO HD2 H 44.697 -8.133 13.251 1.00 . A A . 153 PRO HD2 1 1
4 11298 1 1 153 PRO HD3 H 45.012 -7.122 14.678 1.00 . A A . 153 PRO HD3 1 1
4 11299 1 1 153 PRO HG2 H 42.538 -7.398 13.663 1.00 . A A . 153 PRO HG2 1 1
4 11300 1 1 153 PRO HG3 H 42.818 -7.256 15.409 1.00 . A A . 153 PRO HG3 1 1
4 11301 1 1 153 PRO N N 44.826 -9.192 15.079 1.00 . A A . 153 PRO N 1 1
4 11302 1 1 153 PRO O O 44.429 -11.670 13.930 1.00 . A A . 153 PRO O 1 1
4 11303 1 1 154 VAL C C 42.745 -13.938 13.753 1.00 . A A . 154 VAL C 1 1
4 11304 1 1 154 VAL CA C 43.067 -13.739 15.232 1.00 . A A . 154 VAL CA 1 1
4 11305 1 1 154 VAL CB C 42.056 -14.550 16.071 1.00 . A A . 154 VAL CB 1 1
4 11306 1 1 154 VAL CG1 C 42.141 -16.033 15.735 1.00 . A A . 154 VAL CG1 1 1
4 11307 1 1 154 VAL CG2 C 42.288 -14.326 17.555 1.00 . A A . 154 VAL CG2 1 1
4 11308 1 1 154 VAL H H 42.560 -12.032 16.398 1.00 . A A . 154 VAL H 1 1
4 11309 1 1 154 VAL HA H 44.055 -14.128 15.429 1.00 . A A . 154 VAL HA 1 1
4 11310 1 1 154 VAL HB H 41.060 -14.207 15.828 1.00 . A A . 154 VAL HB 1 1
4 11311 1 1 154 VAL HG11 H 43.128 -16.402 15.979 1.00 . A A . 154 VAL HG11 1 1
4 11312 1 1 154 VAL HG12 H 41.956 -16.175 14.681 1.00 . A A . 154 VAL HG12 1 1
4 11313 1 1 154 VAL HG13 H 41.402 -16.575 16.307 1.00 . A A . 154 VAL HG13 1 1
4 11314 1 1 154 VAL HG21 H 43.319 -14.546 17.795 1.00 . A A . 154 VAL HG21 1 1
4 11315 1 1 154 VAL HG22 H 41.640 -14.978 18.122 1.00 . A A . 154 VAL HG22 1 1
4 11316 1 1 154 VAL HG23 H 42.074 -13.297 17.802 1.00 . A A . 154 VAL HG23 1 1
4 11317 1 1 154 VAL N N 43.061 -12.319 15.602 1.00 . A A . 154 VAL N 1 1
4 11318 1 1 154 VAL O O 43.605 -14.325 12.959 1.00 . A A . 154 VAL O 1 1
4 11319 1 1 155 ASP C C 39.671 -13.182 11.908 1.00 . A A . 155 ASP C 1 1
4 11320 1 1 155 ASP CA C 41.036 -13.826 12.025 1.00 . A A . 155 ASP CA 1 1
4 11321 1 1 155 ASP CB C 40.948 -15.315 11.661 1.00 . A A . 155 ASP CB 1 1
4 11322 1 1 155 ASP CG C 40.731 -15.555 10.178 1.00 . A A . 155 ASP CG 1 1
4 11323 1 1 155 ASP H H 40.870 -13.341 14.069 1.00 . A A . 155 ASP H 1 1
4 11324 1 1 155 ASP HA H 41.728 -13.326 11.363 1.00 . A A . 155 ASP HA 1 1
4 11325 1 1 155 ASP HB2 H 41.865 -15.805 11.952 1.00 . A A . 155 ASP HB2 1 1
4 11326 1 1 155 ASP HB3 H 40.123 -15.759 12.201 1.00 . A A . 155 ASP HB3 1 1
4 11327 1 1 155 ASP N N 41.503 -13.665 13.393 1.00 . A A . 155 ASP N 1 1
4 11328 1 1 155 ASP O O 38.938 -13.114 12.897 1.00 . A A . 155 ASP O 1 1
4 11329 1 1 155 ASP OD1 O 41.731 -15.572 9.428 1.00 . A A . 155 ASP OD1 1 1
4 11330 1 1 155 ASP OD2 O 39.574 -15.735 9.758 1.00 . A A . 155 ASP OD2 1 1
4 11331 1 1 156 ASP C C 36.993 -13.213 10.389 1.00 . A A . 156 ASP C 1 1
4 11332 1 1 156 ASP CA C 38.017 -12.099 10.530 1.00 . A A . 156 ASP CA 1 1
4 11333 1 1 156 ASP CB C 37.993 -11.156 9.308 1.00 . A A . 156 ASP CB 1 1
4 11334 1 1 156 ASP CG C 38.168 -11.859 7.970 1.00 . A A . 156 ASP CG 1 1
4 11335 1 1 156 ASP H H 39.952 -12.747 9.976 1.00 . A A . 156 ASP H 1 1
4 11336 1 1 156 ASP HA H 37.780 -11.529 11.417 1.00 . A A . 156 ASP HA 1 1
4 11337 1 1 156 ASP HB2 H 37.047 -10.636 9.289 1.00 . A A . 156 ASP HB2 1 1
4 11338 1 1 156 ASP HB3 H 38.787 -10.431 9.416 1.00 . A A . 156 ASP HB3 1 1
4 11339 1 1 156 ASP N N 39.329 -12.688 10.730 1.00 . A A . 156 ASP N 1 1
4 11340 1 1 156 ASP O O 37.055 -14.015 9.472 1.00 . A A . 156 ASP O 1 1
4 11341 1 1 156 ASP OD1 O 39.192 -12.545 7.776 1.00 . A A . 156 ASP OD1 1 1
4 11342 1 1 156 ASP OD2 O 37.291 -11.708 7.093 1.00 . A A . 156 ASP OD2 1 1
4 11343 1 1 157 VAL C C 34.024 -13.967 10.251 1.00 . A A . 157 VAL C 1 1
4 11344 1 1 157 VAL CA C 35.059 -14.326 11.302 1.00 . A A . 157 VAL CA 1 1
4 11345 1 1 157 VAL CB C 34.375 -14.495 12.673 1.00 . A A . 157 VAL CB 1 1
4 11346 1 1 157 VAL CG1 C 33.380 -15.648 12.647 1.00 . A A . 157 VAL CG1 1 1
4 11347 1 1 157 VAL CG2 C 35.419 -14.697 13.763 1.00 . A A . 157 VAL CG2 1 1
4 11348 1 1 157 VAL H H 36.109 -12.669 12.081 1.00 . A A . 157 VAL H 1 1
4 11349 1 1 157 VAL HA H 35.526 -15.262 11.032 1.00 . A A . 157 VAL HA 1 1
4 11350 1 1 157 VAL HB H 33.830 -13.590 12.891 1.00 . A A . 157 VAL HB 1 1
4 11351 1 1 157 VAL HG11 H 32.936 -15.766 13.625 1.00 . A A . 157 VAL HG11 1 1
4 11352 1 1 157 VAL HG12 H 33.888 -16.559 12.370 1.00 . A A . 157 VAL HG12 1 1
4 11353 1 1 157 VAL HG13 H 32.605 -15.434 11.924 1.00 . A A . 157 VAL HG13 1 1
4 11354 1 1 157 VAL HG21 H 35.999 -15.582 13.548 1.00 . A A . 157 VAL HG21 1 1
4 11355 1 1 157 VAL HG22 H 34.929 -14.813 14.719 1.00 . A A . 157 VAL HG22 1 1
4 11356 1 1 157 VAL HG23 H 36.073 -13.838 13.797 1.00 . A A . 157 VAL HG23 1 1
4 11357 1 1 157 VAL N N 36.088 -13.303 11.340 1.00 . A A . 157 VAL N 1 1
4 11358 1 1 157 VAL O O 33.482 -12.869 10.261 1.00 . A A . 157 VAL O 1 1
4 11359 1 1 158 LYS C C 31.731 -15.620 8.162 1.00 . A A . 158 LYS C 1 1
4 11360 1 1 158 LYS CA C 32.839 -14.591 8.253 1.00 . A A . 158 LYS CA 1 1
4 11361 1 1 158 LYS CB C 33.573 -14.486 6.910 1.00 . A A . 158 LYS CB 1 1
4 11362 1 1 158 LYS CD C 36.056 -14.811 6.921 1.00 . A A . 158 LYS CD 1 1
4 11363 1 1 158 LYS CE C 37.174 -15.830 7.074 1.00 . A A . 158 LYS CE 1 1
4 11364 1 1 158 LYS CG C 34.704 -15.478 6.741 1.00 . A A . 158 LYS CG 1 1
4 11365 1 1 158 LYS H H 34.178 -15.760 9.396 1.00 . A A . 158 LYS H 1 1
4 11366 1 1 158 LYS HA H 32.391 -13.639 8.470 1.00 . A A . 158 LYS HA 1 1
4 11367 1 1 158 LYS HB2 H 32.861 -14.649 6.115 1.00 . A A . 158 LYS HB2 1 1
4 11368 1 1 158 LYS HB3 H 33.980 -13.490 6.814 1.00 . A A . 158 LYS HB3 1 1
4 11369 1 1 158 LYS HD2 H 36.260 -14.197 6.057 1.00 . A A . 158 LYS HD2 1 1
4 11370 1 1 158 LYS HD3 H 36.023 -14.190 7.804 1.00 . A A . 158 LYS HD3 1 1
4 11371 1 1 158 LYS HE2 H 36.913 -16.506 7.877 1.00 . A A . 158 LYS HE2 1 1
4 11372 1 1 158 LYS HE3 H 37.269 -16.385 6.153 1.00 . A A . 158 LYS HE3 1 1
4 11373 1 1 158 LYS HG2 H 34.595 -16.255 7.478 1.00 . A A . 158 LYS HG2 1 1
4 11374 1 1 158 LYS HG3 H 34.650 -15.901 5.752 1.00 . A A . 158 LYS HG3 1 1
4 11375 1 1 158 LYS HZ1 H 39.232 -15.582 6.792 1.00 . A A . 158 LYS HZ1 1 1
4 11376 1 1 158 LYS HZ2 H 38.731 -15.368 8.398 1.00 . A A . 158 LYS HZ2 1 1
4 11377 1 1 158 LYS HZ3 H 38.429 -14.157 7.250 1.00 . A A . 158 LYS HZ3 1 1
4 11378 1 1 158 LYS N N 33.759 -14.880 9.337 1.00 . A A . 158 LYS N 1 1
4 11379 1 1 158 LYS NZ N 38.480 -15.189 7.396 1.00 . A A . 158 LYS NZ 1 1
4 11380 1 1 158 LYS O O 31.857 -16.745 8.660 1.00 . A A . 158 LYS O 1 1
4 11381 1 1 159 ILE C C 29.680 -16.832 6.007 1.00 . A A . 159 ILE C 1 1
4 11382 1 1 159 ILE CA C 29.493 -16.057 7.304 1.00 . A A . 159 ILE CA 1 1
4 11383 1 1 159 ILE CB C 28.173 -15.241 7.234 1.00 . A A . 159 ILE CB 1 1
4 11384 1 1 159 ILE CD1 C 28.679 -13.239 8.761 1.00 . A A . 159 ILE CD1 1 1
4 11385 1 1 159 ILE CG1 C 27.886 -14.516 8.558 1.00 . A A . 159 ILE CG1 1 1
4 11386 1 1 159 ILE CG2 C 27.003 -16.145 6.872 1.00 . A A . 159 ILE CG2 1 1
4 11387 1 1 159 ILE H H 30.637 -14.291 7.153 1.00 . A A . 159 ILE H 1 1
4 11388 1 1 159 ILE HA H 29.427 -16.754 8.127 1.00 . A A . 159 ILE HA 1 1
4 11389 1 1 159 ILE HB H 28.278 -14.507 6.448 1.00 . A A . 159 ILE HB 1 1
4 11390 1 1 159 ILE HD11 H 28.417 -12.800 9.711 1.00 . A A . 159 ILE HD11 1 1
4 11391 1 1 159 ILE HD12 H 28.450 -12.541 7.966 1.00 . A A . 159 ILE HD12 1 1
4 11392 1 1 159 ILE HD13 H 29.735 -13.465 8.748 1.00 . A A . 159 ILE HD13 1 1
4 11393 1 1 159 ILE HG12 H 26.839 -14.258 8.597 1.00 . A A . 159 ILE HG12 1 1
4 11394 1 1 159 ILE HG13 H 28.117 -15.182 9.378 1.00 . A A . 159 ILE HG13 1 1
4 11395 1 1 159 ILE HG21 H 26.105 -15.550 6.783 1.00 . A A . 159 ILE HG21 1 1
4 11396 1 1 159 ILE HG22 H 26.869 -16.889 7.644 1.00 . A A . 159 ILE HG22 1 1
4 11397 1 1 159 ILE HG23 H 27.204 -16.634 5.931 1.00 . A A . 159 ILE HG23 1 1
4 11398 1 1 159 ILE N N 30.648 -15.208 7.521 1.00 . A A . 159 ILE N 1 1
4 11399 1 1 159 ILE O O 29.600 -16.265 4.915 1.00 . A A . 159 ILE O 1 1
4 11400 1 1 160 ILE C C 28.911 -19.237 4.236 1.00 . A A . 160 ILE C 1 1
4 11401 1 1 160 ILE CA C 30.213 -18.971 4.989 1.00 . A A . 160 ILE CA 1 1
4 11402 1 1 160 ILE CB C 30.839 -20.316 5.422 1.00 . A A . 160 ILE CB 1 1
4 11403 1 1 160 ILE CD1 C 33.103 -19.202 5.844 1.00 . A A . 160 ILE CD1 1 1
4 11404 1 1 160 ILE CG1 C 32.002 -20.083 6.393 1.00 . A A . 160 ILE CG1 1 1
4 11405 1 1 160 ILE CG2 C 31.307 -21.105 4.207 1.00 . A A . 160 ILE CG2 1 1
4 11406 1 1 160 ILE H H 30.010 -18.505 7.041 1.00 . A A . 160 ILE H 1 1
4 11407 1 1 160 ILE HA H 30.907 -18.466 4.334 1.00 . A A . 160 ILE HA 1 1
4 11408 1 1 160 ILE HB H 30.076 -20.895 5.921 1.00 . A A . 160 ILE HB 1 1
4 11409 1 1 160 ILE HD11 H 33.861 -19.065 6.600 1.00 . A A . 160 ILE HD11 1 1
4 11410 1 1 160 ILE HD12 H 32.691 -18.243 5.569 1.00 . A A . 160 ILE HD12 1 1
4 11411 1 1 160 ILE HD13 H 33.541 -19.671 4.975 1.00 . A A . 160 ILE HD13 1 1
4 11412 1 1 160 ILE HG12 H 31.623 -19.613 7.288 1.00 . A A . 160 ILE HG12 1 1
4 11413 1 1 160 ILE HG13 H 32.440 -21.034 6.653 1.00 . A A . 160 ILE HG13 1 1
4 11414 1 1 160 ILE HG21 H 31.781 -22.019 4.532 1.00 . A A . 160 ILE HG21 1 1
4 11415 1 1 160 ILE HG22 H 32.013 -20.513 3.642 1.00 . A A . 160 ILE HG22 1 1
4 11416 1 1 160 ILE HG23 H 30.456 -21.342 3.585 1.00 . A A . 160 ILE HG23 1 1
4 11417 1 1 160 ILE N N 29.968 -18.116 6.139 1.00 . A A . 160 ILE N 1 1
4 11418 1 1 160 ILE O O 28.820 -19.008 3.029 1.00 . A A . 160 ILE O 1 1
4 11419 1 1 161 LYS C C 25.519 -19.359 5.273 1.00 . A A . 161 LYS C 1 1
4 11420 1 1 161 LYS CA C 26.594 -19.999 4.406 1.00 . A A . 161 LYS CA 1 1
4 11421 1 1 161 LYS CB C 26.337 -21.509 4.325 1.00 . A A . 161 LYS CB 1 1
4 11422 1 1 161 LYS CD C 28.296 -22.229 2.911 1.00 . A A . 161 LYS CD 1 1
4 11423 1 1 161 LYS CE C 28.726 -23.013 1.685 1.00 . A A . 161 LYS CE 1 1
4 11424 1 1 161 LYS CG C 26.785 -22.166 3.029 1.00 . A A . 161 LYS CG 1 1
4 11425 1 1 161 LYS H H 28.061 -19.882 5.924 1.00 . A A . 161 LYS H 1 1
4 11426 1 1 161 LYS HA H 26.548 -19.574 3.414 1.00 . A A . 161 LYS HA 1 1
4 11427 1 1 161 LYS HB2 H 26.863 -21.988 5.137 1.00 . A A . 161 LYS HB2 1 1
4 11428 1 1 161 LYS HB3 H 25.278 -21.687 4.444 1.00 . A A . 161 LYS HB3 1 1
4 11429 1 1 161 LYS HD2 H 28.684 -21.224 2.838 1.00 . A A . 161 LYS HD2 1 1
4 11430 1 1 161 LYS HD3 H 28.696 -22.708 3.794 1.00 . A A . 161 LYS HD3 1 1
4 11431 1 1 161 LYS HE2 H 28.294 -22.552 0.809 1.00 . A A . 161 LYS HE2 1 1
4 11432 1 1 161 LYS HE3 H 29.803 -22.983 1.612 1.00 . A A . 161 LYS HE3 1 1
4 11433 1 1 161 LYS HG2 H 26.393 -23.172 2.993 1.00 . A A . 161 LYS HG2 1 1
4 11434 1 1 161 LYS HG3 H 26.393 -21.598 2.198 1.00 . A A . 161 LYS HG3 1 1
4 11435 1 1 161 LYS HZ1 H 27.253 -24.481 1.881 1.00 . A A . 161 LYS HZ1 1 1
4 11436 1 1 161 LYS HZ2 H 28.747 -24.914 2.552 1.00 . A A . 161 LYS HZ2 1 1
4 11437 1 1 161 LYS HZ3 H 28.537 -24.926 0.870 1.00 . A A . 161 LYS HZ3 1 1
4 11438 1 1 161 LYS N N 27.912 -19.720 4.965 1.00 . A A . 161 LYS N 1 1
4 11439 1 1 161 LYS NZ N 28.285 -24.430 1.753 1.00 . A A . 161 LYS NZ 1 1
4 11440 1 1 161 LYS O O 25.598 -19.404 6.494 1.00 . A A . 161 LYS O 1 1
4 11441 1 1 162 ALA C C 22.119 -18.308 4.611 1.00 . A A . 162 ALA C 1 1
4 11442 1 1 162 ALA CA C 23.417 -18.176 5.386 1.00 . A A . 162 ALA CA 1 1
4 11443 1 1 162 ALA CB C 23.703 -16.724 5.712 1.00 . A A . 162 ALA CB 1 1
4 11444 1 1 162 ALA H H 24.534 -18.701 3.665 1.00 . A A . 162 ALA H 1 1
4 11445 1 1 162 ALA HA H 23.321 -18.715 6.318 1.00 . A A . 162 ALA HA 1 1
4 11446 1 1 162 ALA HB1 H 24.591 -16.665 6.327 1.00 . A A . 162 ALA HB1 1 1
4 11447 1 1 162 ALA HB2 H 22.865 -16.304 6.247 1.00 . A A . 162 ALA HB2 1 1
4 11448 1 1 162 ALA HB3 H 23.861 -16.175 4.797 1.00 . A A . 162 ALA HB3 1 1
4 11449 1 1 162 ALA N N 24.523 -18.760 4.648 1.00 . A A . 162 ALA N 1 1
4 11450 1 1 162 ALA O O 21.927 -17.662 3.578 1.00 . A A . 162 ALA O 1 1
4 11451 1 1 163 TYR C C 18.829 -19.471 5.485 1.00 . A A . 163 TYR C 1 1
4 11452 1 1 163 TYR CA C 19.962 -19.424 4.463 1.00 . A A . 163 TYR CA 1 1
4 11453 1 1 163 TYR CB C 20.027 -20.750 3.690 1.00 . A A . 163 TYR CB 1 1
4 11454 1 1 163 TYR CD1 C 20.532 -20.315 1.257 1.00 . A A . 163 TYR CD1 1 1
4 11455 1 1 163 TYR CD2 C 22.300 -21.119 2.638 1.00 . A A . 163 TYR CD2 1 1
4 11456 1 1 163 TYR CE1 C 21.385 -20.290 0.171 1.00 . A A . 163 TYR CE1 1 1
4 11457 1 1 163 TYR CE2 C 23.161 -21.096 1.555 1.00 . A A . 163 TYR CE2 1 1
4 11458 1 1 163 TYR CG C 20.972 -20.728 2.506 1.00 . A A . 163 TYR CG 1 1
4 11459 1 1 163 TYR CZ C 22.697 -20.681 0.324 1.00 . A A . 163 TYR CZ 1 1
4 11460 1 1 163 TYR H H 21.442 -19.603 5.968 1.00 . A A . 163 TYR H 1 1
4 11461 1 1 163 TYR HA H 19.769 -18.621 3.767 1.00 . A A . 163 TYR HA 1 1
4 11462 1 1 163 TYR HB2 H 20.354 -21.532 4.359 1.00 . A A . 163 TYR HB2 1 1
4 11463 1 1 163 TYR HB3 H 19.040 -20.989 3.323 1.00 . A A . 163 TYR HB3 1 1
4 11464 1 1 163 TYR HD1 H 19.503 -20.007 1.138 1.00 . A A . 163 TYR HD1 1 1
4 11465 1 1 163 TYR HD2 H 22.659 -21.444 3.603 1.00 . A A . 163 TYR HD2 1 1
4 11466 1 1 163 TYR HE1 H 21.021 -19.965 -0.793 1.00 . A A . 163 TYR HE1 1 1
4 11467 1 1 163 TYR HE2 H 24.189 -21.404 1.676 1.00 . A A . 163 TYR HE2 1 1
4 11468 1 1 163 TYR HH H 24.133 -21.428 -0.728 1.00 . A A . 163 TYR HH 1 1
4 11469 1 1 163 TYR N N 21.236 -19.154 5.117 1.00 . A A . 163 TYR N 1 1
4 11470 1 1 163 TYR O O 19.006 -19.979 6.594 1.00 . A A . 163 TYR O 1 1
4 11471 1 1 163 TYR OH O 23.548 -20.654 -0.760 1.00 . A A . 163 TYR OH 1 1
4 11472 1 1 164 PRO C C 15.928 -20.373 6.159 1.00 . A A . 164 PRO C 1 1
4 11473 1 1 164 PRO CA C 16.473 -18.957 5.997 1.00 . A A . 164 PRO CA 1 1
4 11474 1 1 164 PRO CB C 15.462 -18.069 5.262 1.00 . A A . 164 PRO CB 1 1
4 11475 1 1 164 PRO CD C 17.393 -18.223 3.858 1.00 . A A . 164 PRO CD 1 1
4 11476 1 1 164 PRO CG C 15.896 -18.091 3.836 1.00 . A A . 164 PRO CG 1 1
4 11477 1 1 164 PRO HA H 16.684 -18.541 6.971 1.00 . A A . 164 PRO HA 1 1
4 11478 1 1 164 PRO HB2 H 14.469 -18.478 5.379 1.00 . A A . 164 PRO HB2 1 1
4 11479 1 1 164 PRO HB3 H 15.496 -17.070 5.668 1.00 . A A . 164 PRO HB3 1 1
4 11480 1 1 164 PRO HD2 H 17.733 -18.809 3.017 1.00 . A A . 164 PRO HD2 1 1
4 11481 1 1 164 PRO HD3 H 17.858 -17.247 3.853 1.00 . A A . 164 PRO HD3 1 1
4 11482 1 1 164 PRO HG2 H 15.453 -18.937 3.331 1.00 . A A . 164 PRO HG2 1 1
4 11483 1 1 164 PRO HG3 H 15.609 -17.171 3.350 1.00 . A A . 164 PRO HG3 1 1
4 11484 1 1 164 PRO N N 17.656 -18.923 5.130 1.00 . A A . 164 PRO N 1 1
4 11485 1 1 164 PRO O O 15.810 -21.116 5.182 1.00 . A A . 164 PRO O 1 1
4 11486 1 1 165 SER C C 14.453 -22.135 9.045 1.00 . A A . 165 SER C 1 1
4 11487 1 1 165 SER CA C 15.118 -22.089 7.670 1.00 . A A . 165 SER CA 1 1
4 11488 1 1 165 SER CB C 16.286 -23.083 7.592 1.00 . A A . 165 SER CB 1 1
4 11489 1 1 165 SER H H 15.662 -20.094 8.125 1.00 . A A . 165 SER H 1 1
4 11490 1 1 165 SER HA H 14.385 -22.347 6.919 1.00 . A A . 165 SER HA 1 1
4 11491 1 1 165 SER HB2 H 16.856 -22.892 6.695 1.00 . A A . 165 SER HB2 1 1
4 11492 1 1 165 SER HB3 H 16.924 -22.950 8.455 1.00 . A A . 165 SER HB3 1 1
4 11493 1 1 165 SER HG H 15.820 -24.738 6.650 1.00 . A A . 165 SER HG 1 1
4 11494 1 1 165 SER N N 15.596 -20.745 7.388 1.00 . A A . 165 SER N 1 1
4 11495 1 1 165 SER O O 14.261 -21.098 9.681 1.00 . A A . 165 SER O 1 1
4 11496 1 1 165 SER OG O 15.832 -24.426 7.563 1.00 . A A . 165 SER OG 1 1
4 11497 1 1 166 GLY C C 14.414 -23.738 11.904 1.00 . A A . 166 GLY C 1 1
4 11498 1 1 166 GLY CA C 13.436 -23.478 10.774 1.00 . A A . 166 GLY CA 1 1
4 11499 1 1 166 GLY H H 14.292 -24.126 8.950 1.00 . A A . 166 GLY H 1 1
4 11500 1 1 166 GLY HA2 H 12.884 -22.575 10.990 1.00 . A A . 166 GLY HA2 1 1
4 11501 1 1 166 GLY HA3 H 12.743 -24.305 10.716 1.00 . A A . 166 GLY HA3 1 1
4 11502 1 1 166 GLY N N 14.096 -23.330 9.493 1.00 . A A . 166 GLY N 1 1
4 11503 1 1 166 GLY O O 14.869 -24.868 12.093 1.00 . A A . 166 GLY O 1 1
4 11504 1 1 167 GLY C C 14.905 -22.953 15.083 1.00 . A A . 167 GLY C 1 1
4 11505 1 1 167 GLY CA C 15.651 -22.840 13.772 1.00 . A A . 167 GLY CA 1 1
4 11506 1 1 167 GLY H H 14.399 -21.807 12.417 1.00 . A A . 167 GLY H 1 1
4 11507 1 1 167 GLY HA2 H 16.246 -23.730 13.630 1.00 . A A . 167 GLY HA2 1 1
4 11508 1 1 167 GLY HA3 H 16.307 -21.983 13.814 1.00 . A A . 167 GLY HA3 1 1
4 11509 1 1 167 GLY N N 14.754 -22.692 12.644 1.00 . A A . 167 GLY N 1 1
4 11510 1 1 167 GLY O O 14.324 -21.977 15.558 1.00 . A A . 167 GLY O 1 1
4 11511 1 1 168 GLY C C 14.849 -25.472 17.736 1.00 . A A . 168 GLY C 1 1
4 11512 1 1 168 GLY CA C 14.221 -24.364 16.920 1.00 . A A . 168 GLY CA 1 1
4 11513 1 1 168 GLY H H 15.413 -24.879 15.252 1.00 . A A . 168 GLY H 1 1
4 11514 1 1 168 GLY HA2 H 14.237 -23.451 17.498 1.00 . A A . 168 GLY HA2 1 1
4 11515 1 1 168 GLY HA3 H 13.195 -24.625 16.707 1.00 . A A . 168 GLY HA3 1 1
4 11516 1 1 168 GLY N N 14.918 -24.142 15.669 1.00 . A A . 168 GLY N 1 1
4 11517 1 1 168 GLY O O 15.665 -26.241 17.225 1.00 . A A . 168 GLY O 1 1
4 11518 1 1 169 GLY C C 13.937 -27.428 20.495 1.00 . A A . 169 GLY C 1 1
4 11519 1 1 169 GLY CA C 15.017 -26.570 19.874 1.00 . A A . 169 GLY CA 1 1
4 11520 1 1 169 GLY H H 13.794 -24.925 19.346 1.00 . A A . 169 GLY H 1 1
4 11521 1 1 169 GLY HA2 H 15.682 -27.200 19.302 1.00 . A A . 169 GLY HA2 1 1
4 11522 1 1 169 GLY HA3 H 15.579 -26.089 20.661 1.00 . A A . 169 GLY HA3 1 1
4 11523 1 1 169 GLY N N 14.468 -25.557 19.001 1.00 . A A . 169 GLY N 1 1
4 11524 1 1 169 GLY O O 12.869 -26.927 20.847 1.00 . A A . 169 GLY O 1 1
4 11525 1 1 170 SER C C 13.374 -29.704 22.712 1.00 . A A . 170 SER C 1 1
4 11526 1 1 170 SER CA C 13.249 -29.652 21.189 1.00 . A A . 170 SER CA 1 1
4 11527 1 1 170 SER CB C 13.469 -31.041 20.587 1.00 . A A . 170 SER CB 1 1
4 11528 1 1 170 SER H H 15.090 -29.051 20.346 1.00 . A A . 170 SER H 1 1
4 11529 1 1 170 SER HA H 12.259 -29.308 20.929 1.00 . A A . 170 SER HA 1 1
4 11530 1 1 170 SER HB2 H 14.438 -31.412 20.888 1.00 . A A . 170 SER HB2 1 1
4 11531 1 1 170 SER HB3 H 12.702 -31.712 20.943 1.00 . A A . 170 SER HB3 1 1
4 11532 1 1 170 SER HG H 13.070 -31.840 18.839 1.00 . A A . 170 SER HG 1 1
4 11533 1 1 170 SER N N 14.211 -28.716 20.629 1.00 . A A . 170 SER N 1 1
4 11534 1 1 170 SER O O 14.366 -30.199 23.250 1.00 . A A . 170 SER O 1 1
4 11535 1 1 170 SER OG O 13.417 -30.997 19.169 1.00 . A A . 170 SER OG 1 1
4 11536 1 1 171 GLY C C 12.506 -27.749 25.387 1.00 . A A . 171 GLY C 1 1
4 11537 1 1 171 GLY CA C 12.393 -29.159 24.847 1.00 . A A . 171 GLY CA 1 1
4 11538 1 1 171 GLY H H 11.613 -28.780 22.919 1.00 . A A . 171 GLY H 1 1
4 11539 1 1 171 GLY HA2 H 11.481 -29.607 25.216 1.00 . A A . 171 GLY HA2 1 1
4 11540 1 1 171 GLY HA3 H 13.236 -29.736 25.197 1.00 . A A . 171 GLY HA3 1 1
4 11541 1 1 171 GLY N N 12.373 -29.176 23.399 1.00 . A A . 171 GLY N 1 1
4 11542 1 1 171 GLY O O 11.951 -26.813 24.807 1.00 . A A . 171 GLY O 1 1
4 11543 1 1 172 GLY C C 13.876 -26.334 28.497 1.00 . A A . 172 GLY C 1 1
4 11544 1 1 172 GLY CA C 13.402 -26.271 27.064 1.00 . A A . 172 GLY CA 1 1
4 11545 1 1 172 GLY H H 13.597 -28.374 26.944 1.00 . A A . 172 GLY H 1 1
4 11546 1 1 172 GLY HA2 H 14.136 -25.739 26.476 1.00 . A A . 172 GLY HA2 1 1
4 11547 1 1 172 GLY HA3 H 12.466 -25.733 27.028 1.00 . A A . 172 GLY HA3 1 1
4 11548 1 1 172 GLY N N 13.212 -27.589 26.495 1.00 . A A . 172 GLY N 1 1
4 11549 1 1 172 GLY O O 14.767 -27.117 28.825 1.00 . A A . 172 GLY O 1 1
4 11550 1 1 173 GLY C C 13.293 -26.705 31.515 1.00 . A A . 173 GLY C 1 1
4 11551 1 1 173 GLY CA C 13.680 -25.462 30.740 1.00 . A A . 173 GLY CA 1 1
4 11552 1 1 173 GLY H H 12.526 -24.960 29.035 1.00 . A A . 173 GLY H 1 1
4 11553 1 1 173 GLY HA2 H 14.753 -25.344 30.782 1.00 . A A . 173 GLY HA2 1 1
4 11554 1 1 173 GLY HA3 H 13.215 -24.604 31.202 1.00 . A A . 173 GLY HA3 1 1
4 11555 1 1 173 GLY N N 13.271 -25.522 29.351 1.00 . A A . 173 GLY N 1 1
4 11556 1 1 173 GLY O O 12.119 -26.899 31.840 1.00 . A A . 173 GLY O 1 1
4 11557 1 1 174 SER C C 13.402 -28.420 33.924 1.00 . A A . 174 SER C 1 1
4 11558 1 1 174 SER CA C 14.059 -28.759 32.587 1.00 . A A . 174 SER CA 1 1
4 11559 1 1 174 SER CB C 15.389 -29.482 32.821 1.00 . A A . 174 SER CB 1 1
4 11560 1 1 174 SER H H 15.177 -27.373 31.446 1.00 . A A . 174 SER H 1 1
4 11561 1 1 174 SER HA H 13.400 -29.407 32.029 1.00 . A A . 174 SER HA 1 1
4 11562 1 1 174 SER HB2 H 15.815 -29.764 31.869 1.00 . A A . 174 SER HB2 1 1
4 11563 1 1 174 SER HB3 H 16.069 -28.818 33.335 1.00 . A A . 174 SER HB3 1 1
4 11564 1 1 174 SER HG H 14.355 -31.055 33.401 1.00 . A A . 174 SER HG 1 1
4 11565 1 1 174 SER N N 14.278 -27.553 31.798 1.00 . A A . 174 SER N 1 1
4 11566 1 1 174 SER O O 12.394 -29.021 34.301 1.00 . A A . 174 SER O 1 1
4 11567 1 1 174 SER OG O 15.216 -30.654 33.605 1.00 . A A . 174 SER OG 1 1
4 11568 1 1 175 GLY C C 14.464 -26.486 36.838 1.00 . A A . 175 GLY C 1 1
4 11569 1 1 175 GLY CA C 13.414 -27.041 35.901 1.00 . A A . 175 GLY CA 1 1
4 11570 1 1 175 GLY H H 14.762 -26.997 34.275 1.00 . A A . 175 GLY H 1 1
4 11571 1 1 175 GLY HA2 H 12.664 -26.284 35.731 1.00 . A A . 175 GLY HA2 1 1
4 11572 1 1 175 GLY HA3 H 12.949 -27.897 36.366 1.00 . A A . 175 GLY HA3 1 1
4 11573 1 1 175 GLY N N 13.966 -27.445 34.625 1.00 . A A . 175 GLY N 1 1
4 11574 1 1 175 GLY O O 14.721 -25.283 36.846 1.00 . A A . 175 GLY O 1 1
4 11575 1 1 176 GLY C C 17.449 -27.467 38.272 1.00 . A A . 176 GLY C 1 1
4 11576 1 1 176 GLY CA C 16.067 -26.936 38.587 1.00 . A A . 176 GLY CA 1 1
4 11577 1 1 176 GLY H H 14.898 -28.325 37.495 1.00 . A A . 176 GLY H 1 1
4 11578 1 1 176 GLY HA2 H 16.098 -25.856 38.603 1.00 . A A . 176 GLY HA2 1 1
4 11579 1 1 176 GLY HA3 H 15.769 -27.293 39.562 1.00 . A A . 176 GLY HA3 1 1
4 11580 1 1 176 GLY N N 15.089 -27.364 37.608 1.00 . A A . 176 GLY N 1 1
4 11581 1 1 176 GLY O O 18.266 -27.690 39.169 1.00 . A A . 176 GLY O 1 1
4 11582 1 1 177 GLY C C 19.162 -28.041 35.066 1.00 . A A . 177 GLY C 1 1
4 11583 1 1 177 GLY CA C 18.988 -28.188 36.560 1.00 . A A . 177 GLY CA 1 1
4 11584 1 1 177 GLY H H 17.000 -27.527 36.330 1.00 . A A . 177 GLY H 1 1
4 11585 1 1 177 GLY HA2 H 19.767 -27.634 37.064 1.00 . A A . 177 GLY HA2 1 1
4 11586 1 1 177 GLY HA3 H 19.071 -29.232 36.823 1.00 . A A . 177 GLY HA3 1 1
4 11587 1 1 177 GLY N N 17.702 -27.693 36.993 1.00 . A A . 177 GLY N 1 1
4 11588 1 1 177 GLY O O 18.195 -27.767 34.352 1.00 . A A . 177 GLY O 1 1
4 11589 1 1 178 SER C C 20.255 -29.366 32.443 1.00 . A A . 178 SER C 1 1
4 11590 1 1 178 SER CA C 20.680 -28.098 33.177 1.00 . A A . 178 SER CA 1 1
4 11591 1 1 178 SER CB C 22.171 -27.816 32.971 1.00 . A A . 178 SER CB 1 1
4 11592 1 1 178 SER H H 21.118 -28.419 35.218 1.00 . A A . 178 SER H 1 1
4 11593 1 1 178 SER HA H 20.109 -27.268 32.787 1.00 . A A . 178 SER HA 1 1
4 11594 1 1 178 SER HB2 H 22.407 -27.889 31.919 1.00 . A A . 178 SER HB2 1 1
4 11595 1 1 178 SER HB3 H 22.396 -26.818 33.320 1.00 . A A . 178 SER HB3 1 1
4 11596 1 1 178 SER HG H 22.870 -28.601 34.636 1.00 . A A . 178 SER HG 1 1
4 11597 1 1 178 SER N N 20.387 -28.210 34.594 1.00 . A A . 178 SER N 1 1
4 11598 1 1 178 SER O O 20.581 -30.480 32.860 1.00 . A A . 178 SER O 1 1
4 11599 1 1 178 SER OG O 22.980 -28.741 33.684 1.00 . A A . 178 SER OG 1 1
4 11600 1 1 179 GLY C C 17.876 -29.915 29.695 1.00 . A A . 179 GLY C 1 1
4 11601 1 1 179 GLY CA C 19.023 -30.313 30.597 1.00 . A A . 179 GLY CA 1 1
4 11602 1 1 179 GLY H H 19.253 -28.279 31.103 1.00 . A A . 179 GLY H 1 1
4 11603 1 1 179 GLY HA2 H 19.832 -30.694 29.992 1.00 . A A . 179 GLY HA2 1 1
4 11604 1 1 179 GLY HA3 H 18.688 -31.088 31.270 1.00 . A A . 179 GLY HA3 1 1
4 11605 1 1 179 GLY N N 19.501 -29.188 31.371 1.00 . A A . 179 GLY N 1 1
4 11606 1 1 179 GLY O O 17.092 -29.028 30.044 1.00 . A A . 179 GLY O 1 1
4 11607 1 1 180 GLY C C 17.154 -29.172 26.595 1.00 . A A . 180 GLY C 1 1
4 11608 1 1 180 GLY CA C 16.729 -30.232 27.594 1.00 . A A . 180 GLY CA 1 1
4 11609 1 1 180 GLY H H 18.438 -31.255 28.320 1.00 . A A . 180 GLY H 1 1
4 11610 1 1 180 GLY HA2 H 16.454 -31.128 27.057 1.00 . A A . 180 GLY HA2 1 1
4 11611 1 1 180 GLY HA3 H 15.867 -29.873 28.139 1.00 . A A . 180 GLY HA3 1 1
4 11612 1 1 180 GLY N N 17.782 -30.555 28.537 1.00 . A A . 180 GLY N 1 1
4 11613 1 1 180 GLY O O 18.169 -28.498 26.785 1.00 . A A . 180 GLY O 1 1
4 11614 1 1 181 GLY C C 17.478 -28.663 23.363 1.00 . A A . 181 GLY C 1 1
4 11615 1 1 181 GLY CA C 16.707 -28.049 24.511 1.00 . A A . 181 GLY CA 1 1
4 11616 1 1 181 GLY H H 15.604 -29.610 25.411 1.00 . A A . 181 GLY H 1 1
4 11617 1 1 181 GLY HA2 H 15.789 -27.620 24.133 1.00 . A A . 181 GLY HA2 1 1
4 11618 1 1 181 GLY HA3 H 17.304 -27.266 24.956 1.00 . A A . 181 GLY HA3 1 1
4 11619 1 1 181 GLY N N 16.385 -29.030 25.525 1.00 . A A . 181 GLY N 1 1
4 11620 1 1 181 GLY O O 17.521 -29.886 23.224 1.00 . A A . 181 GLY O 1 1
4 11621 1 1 182 SER C C 19.916 -27.271 21.006 1.00 . A A . 182 SER C 1 1
4 11622 1 1 182 SER CA C 18.864 -28.301 21.402 1.00 . A A . 182 SER CA 1 1
4 11623 1 1 182 SER CB C 17.952 -28.604 20.208 1.00 . A A . 182 SER CB 1 1
4 11624 1 1 182 SER H H 18.000 -26.860 22.682 1.00 . A A . 182 SER H 1 1
4 11625 1 1 182 SER HA H 19.363 -29.210 21.702 1.00 . A A . 182 SER HA 1 1
4 11626 1 1 182 SER HB2 H 17.475 -27.692 19.881 1.00 . A A . 182 SER HB2 1 1
4 11627 1 1 182 SER HB3 H 18.542 -29.012 19.400 1.00 . A A . 182 SER HB3 1 1
4 11628 1 1 182 SER HG H 17.147 -29.909 21.438 1.00 . A A . 182 SER HG 1 1
4 11629 1 1 182 SER N N 18.080 -27.825 22.532 1.00 . A A . 182 SER N 1 1
4 11630 1 1 182 SER O O 19.593 -26.122 20.698 1.00 . A A . 182 SER O 1 1
4 11631 1 1 182 SER OG O 16.946 -29.545 20.561 1.00 . A A . 182 SER OG 1 1
4 11632 1 1 183 GLY C C 22.637 -25.783 21.636 1.00 . A A . 183 GLY C 1 1
4 11633 1 1 183 GLY CA C 22.249 -26.818 20.607 1.00 . A A . 183 GLY CA 1 1
4 11634 1 1 183 GLY H H 21.374 -28.594 21.359 1.00 . A A . 183 GLY H 1 1
4 11635 1 1 183 GLY HA2 H 23.114 -27.422 20.387 1.00 . A A . 183 GLY HA2 1 1
4 11636 1 1 183 GLY HA3 H 21.943 -26.309 19.706 1.00 . A A . 183 GLY HA3 1 1
4 11637 1 1 183 GLY N N 21.174 -27.682 21.039 1.00 . A A . 183 GLY N 1 1
4 11638 1 1 183 GLY O O 23.470 -26.044 22.503 1.00 . A A . 183 GLY O 1 1
4 11639 1 1 184 ASP C C 21.345 -22.395 22.291 1.00 . A A . 184 ASP C 1 1
4 11640 1 1 184 ASP CA C 22.423 -23.469 22.349 1.00 . A A . 184 ASP CA 1 1
4 11641 1 1 184 ASP CB C 23.732 -22.899 21.802 1.00 . A A . 184 ASP CB 1 1
4 11642 1 1 184 ASP CG C 24.764 -22.636 22.874 1.00 . A A . 184 ASP CG 1 1
4 11643 1 1 184 ASP H H 21.252 -24.525 20.942 1.00 . A A . 184 ASP H 1 1
4 11644 1 1 184 ASP HA H 22.567 -23.791 23.367 1.00 . A A . 184 ASP HA 1 1
4 11645 1 1 184 ASP HB2 H 24.148 -23.593 21.097 1.00 . A A . 184 ASP HB2 1 1
4 11646 1 1 184 ASP HB3 H 23.521 -21.968 21.297 1.00 . A A . 184 ASP HB3 1 1
4 11647 1 1 184 ASP N N 22.019 -24.614 21.548 1.00 . A A . 184 ASP N 1 1
4 11648 1 1 184 ASP O O 20.221 -22.663 21.872 1.00 . A A . 184 ASP O 1 1
4 11649 1 1 184 ASP OD1 O 24.464 -22.850 24.066 1.00 . A A . 184 ASP OD1 1 1
4 11650 1 1 184 ASP OD2 O 25.871 -22.189 22.522 1.00 . A A . 184 ASP OD2 1 1
4 11651 1 1 185 GLY C C 21.150 -18.908 23.463 1.00 . A A . 185 GLY C 1 1
4 11652 1 1 185 GLY CA C 20.767 -20.067 22.573 1.00 . A A . 185 GLY CA 1 1
4 11653 1 1 185 GLY H H 22.590 -21.037 23.053 1.00 . A A . 185 GLY H 1 1
4 11654 1 1 185 GLY HA2 H 20.748 -19.727 21.550 1.00 . A A . 185 GLY HA2 1 1
4 11655 1 1 185 GLY HA3 H 19.781 -20.408 22.846 1.00 . A A . 185 GLY HA3 1 1
4 11656 1 1 185 GLY N N 21.696 -21.179 22.677 1.00 . A A . 185 GLY N 1 1
4 11657 1 1 185 GLY O O 21.616 -19.112 24.583 1.00 . A A . 185 GLY O 1 1
4 11658 1 1 186 GLY C C 20.205 -16.131 24.686 1.00 . A A . 186 GLY C 1 1
4 11659 1 1 186 GLY CA C 21.315 -16.525 23.740 1.00 . A A . 186 GLY CA 1 1
4 11660 1 1 186 GLY H H 20.595 -17.580 22.062 1.00 . A A . 186 GLY H 1 1
4 11661 1 1 186 GLY HA2 H 22.206 -16.735 24.312 1.00 . A A . 186 GLY HA2 1 1
4 11662 1 1 186 GLY HA3 H 21.513 -15.702 23.069 1.00 . A A . 186 GLY HA3 1 1
4 11663 1 1 186 GLY N N 20.975 -17.691 22.962 1.00 . A A . 186 GLY N 1 1
4 11664 1 1 186 GLY O O 19.303 -16.922 24.962 1.00 . A A . 186 GLY O 1 1
4 11665 1 1 187 ALA C C 18.001 -14.019 25.356 1.00 . A A . 187 ALA C 1 1
4 11666 1 1 187 ALA CA C 19.272 -14.412 26.101 1.00 . A A . 187 ALA CA 1 1
4 11667 1 1 187 ALA CB C 19.830 -13.232 26.879 1.00 . A A . 187 ALA CB 1 1
4 11668 1 1 187 ALA H H 20.998 -14.320 24.901 1.00 . A A . 187 ALA H 1 1
4 11669 1 1 187 ALA HA H 19.042 -15.204 26.802 1.00 . A A . 187 ALA HA 1 1
4 11670 1 1 187 ALA HB1 H 19.073 -12.849 27.547 1.00 . A A . 187 ALA HB1 1 1
4 11671 1 1 187 ALA HB2 H 20.130 -12.456 26.190 1.00 . A A . 187 ALA HB2 1 1
4 11672 1 1 187 ALA HB3 H 20.686 -13.556 27.452 1.00 . A A . 187 ALA HB3 1 1
4 11673 1 1 187 ALA N N 20.268 -14.908 25.176 1.00 . A A . 187 ALA N 1 1
4 11674 1 1 187 ALA O O 18.025 -13.787 24.146 1.00 . A A . 187 ALA O 1 1
4 11675 1 1 188 PHE C C 15.202 -12.200 25.817 1.00 . A A . 188 PHE C 1 1
4 11676 1 1 188 PHE CA C 15.614 -13.623 25.477 1.00 . A A . 188 PHE CA 1 1
4 11677 1 1 188 PHE CB C 14.542 -14.619 25.929 1.00 . A A . 188 PHE CB 1 1
4 11678 1 1 188 PHE CD1 C 14.398 -16.426 24.192 1.00 . A A . 188 PHE CD1 1 1
4 11679 1 1 188 PHE CD2 C 15.433 -16.940 26.279 1.00 . A A . 188 PHE CD2 1 1
4 11680 1 1 188 PHE CE1 C 14.632 -17.716 23.756 1.00 . A A . 188 PHE CE1 1 1
4 11681 1 1 188 PHE CE2 C 15.669 -18.231 25.847 1.00 . A A . 188 PHE CE2 1 1
4 11682 1 1 188 PHE CG C 14.796 -16.023 25.458 1.00 . A A . 188 PHE CG 1 1
4 11683 1 1 188 PHE CZ C 15.268 -18.620 24.585 1.00 . A A . 188 PHE CZ 1 1
4 11684 1 1 188 PHE H H 16.957 -14.049 27.058 1.00 . A A . 188 PHE H 1 1
4 11685 1 1 188 PHE HA H 15.733 -13.700 24.405 1.00 . A A . 188 PHE HA 1 1
4 11686 1 1 188 PHE HB2 H 14.505 -14.634 27.008 1.00 . A A . 188 PHE HB2 1 1
4 11687 1 1 188 PHE HB3 H 13.583 -14.306 25.545 1.00 . A A . 188 PHE HB3 1 1
4 11688 1 1 188 PHE HD1 H 13.901 -15.722 23.543 1.00 . A A . 188 PHE HD1 1 1
4 11689 1 1 188 PHE HD2 H 15.747 -16.637 27.267 1.00 . A A . 188 PHE HD2 1 1
4 11690 1 1 188 PHE HE1 H 14.317 -18.018 22.768 1.00 . A A . 188 PHE HE1 1 1
4 11691 1 1 188 PHE HE2 H 16.165 -18.936 26.497 1.00 . A A . 188 PHE HE2 1 1
4 11692 1 1 188 PHE HZ H 15.451 -19.628 24.247 1.00 . A A . 188 PHE HZ 1 1
4 11693 1 1 188 PHE N N 16.898 -13.930 26.082 1.00 . A A . 188 PHE N 1 1
4 11694 1 1 188 PHE O O 14.698 -11.928 26.904 1.00 . A A . 188 PHE O 1 1
4 11695 1 1 189 PRO C C 13.727 -9.448 25.088 1.00 . A A . 189 PRO C 1 1
4 11696 1 1 189 PRO CA C 15.204 -9.848 25.105 1.00 . A A . 189 PRO CA 1 1
4 11697 1 1 189 PRO CB C 15.950 -9.183 23.936 1.00 . A A . 189 PRO CB 1 1
4 11698 1 1 189 PRO CD C 15.876 -11.542 23.518 1.00 . A A . 189 PRO CD 1 1
4 11699 1 1 189 PRO CG C 16.617 -10.286 23.178 1.00 . A A . 189 PRO CG 1 1
4 11700 1 1 189 PRO HA H 15.648 -9.531 26.038 1.00 . A A . 189 PRO HA 1 1
4 11701 1 1 189 PRO HB2 H 15.242 -8.656 23.313 1.00 . A A . 189 PRO HB2 1 1
4 11702 1 1 189 PRO HB3 H 16.675 -8.484 24.326 1.00 . A A . 189 PRO HB3 1 1
4 11703 1 1 189 PRO HD2 H 15.044 -11.688 22.844 1.00 . A A . 189 PRO HD2 1 1
4 11704 1 1 189 PRO HD3 H 16.540 -12.393 23.497 1.00 . A A . 189 PRO HD3 1 1
4 11705 1 1 189 PRO HG2 H 16.554 -10.090 22.118 1.00 . A A . 189 PRO HG2 1 1
4 11706 1 1 189 PRO HG3 H 17.650 -10.366 23.483 1.00 . A A . 189 PRO HG3 1 1
4 11707 1 1 189 PRO N N 15.411 -11.275 24.879 1.00 . A A . 189 PRO N 1 1
4 11708 1 1 189 PRO O O 13.376 -8.306 25.394 1.00 . A A . 189 PRO O 1 1
4 11709 1 1 190 GLU C C 10.727 -10.085 25.936 1.00 . A A . 190 GLU C 1 1
4 11710 1 1 190 GLU CA C 11.443 -10.097 24.586 1.00 . A A . 190 GLU CA 1 1
4 11711 1 1 190 GLU CB C 10.779 -11.113 23.651 1.00 . A A . 190 GLU CB 1 1
4 11712 1 1 190 GLU CD C 8.660 -11.787 22.419 1.00 . A A . 190 GLU CD 1 1
4 11713 1 1 190 GLU CG C 9.369 -10.716 23.228 1.00 . A A . 190 GLU CG 1 1
4 11714 1 1 190 GLU H H 13.185 -11.310 24.611 1.00 . A A . 190 GLU H 1 1
4 11715 1 1 190 GLU HA H 11.361 -9.114 24.146 1.00 . A A . 190 GLU HA 1 1
4 11716 1 1 190 GLU HB2 H 11.385 -11.214 22.762 1.00 . A A . 190 GLU HB2 1 1
4 11717 1 1 190 GLU HB3 H 10.727 -12.069 24.151 1.00 . A A . 190 GLU HB3 1 1
4 11718 1 1 190 GLU HG2 H 8.788 -10.518 24.116 1.00 . A A . 190 GLU HG2 1 1
4 11719 1 1 190 GLU HG3 H 9.428 -9.817 22.632 1.00 . A A . 190 GLU HG3 1 1
4 11720 1 1 190 GLU N N 12.862 -10.393 24.748 1.00 . A A . 190 GLU N 1 1
4 11721 1 1 190 GLU O O 9.771 -9.338 26.130 1.00 . A A . 190 GLU O 1 1
4 11722 1 1 190 GLU OE1 O 8.962 -11.928 21.217 1.00 . A A . 190 GLU OE1 1 1
4 11723 1 1 190 GLU OE2 O 7.789 -12.485 22.987 1.00 . A A . 190 GLU OE2 1 1
4 11724 1 1 191 ILE C C 10.748 -9.868 29.090 1.00 . A A . 191 ILE C 1 1
4 11725 1 1 191 ILE CA C 10.545 -11.063 28.161 1.00 . A A . 191 ILE CA 1 1
4 11726 1 1 191 ILE CB C 11.008 -12.353 28.866 1.00 . A A . 191 ILE CB 1 1
4 11727 1 1 191 ILE CD1 C 13.065 -13.614 29.699 1.00 . A A . 191 ILE CD1 1 1
4 11728 1 1 191 ILE CG1 C 12.529 -12.356 29.042 1.00 . A A . 191 ILE CG1 1 1
4 11729 1 1 191 ILE CG2 C 10.553 -13.572 28.076 1.00 . A A . 191 ILE CG2 1 1
4 11730 1 1 191 ILE H H 12.064 -11.351 26.705 1.00 . A A . 191 ILE H 1 1
4 11731 1 1 191 ILE HA H 9.489 -11.159 27.958 1.00 . A A . 191 ILE HA 1 1
4 11732 1 1 191 ILE HB H 10.540 -12.391 29.839 1.00 . A A . 191 ILE HB 1 1
4 11733 1 1 191 ILE HD11 H 12.815 -14.473 29.093 1.00 . A A . 191 ILE HD11 1 1
4 11734 1 1 191 ILE HD12 H 12.624 -13.724 30.679 1.00 . A A . 191 ILE HD12 1 1
4 11735 1 1 191 ILE HD13 H 14.138 -13.541 29.793 1.00 . A A . 191 ILE HD13 1 1
4 11736 1 1 191 ILE HG12 H 12.994 -12.266 28.072 1.00 . A A . 191 ILE HG12 1 1
4 11737 1 1 191 ILE HG13 H 12.815 -11.510 29.653 1.00 . A A . 191 ILE HG13 1 1
4 11738 1 1 191 ILE HG21 H 10.993 -13.545 27.091 1.00 . A A . 191 ILE HG21 1 1
4 11739 1 1 191 ILE HG22 H 9.476 -13.563 27.989 1.00 . A A . 191 ILE HG22 1 1
4 11740 1 1 191 ILE HG23 H 10.866 -14.470 28.587 1.00 . A A . 191 ILE HG23 1 1
4 11741 1 1 191 ILE N N 11.223 -10.880 26.876 1.00 . A A . 191 ILE N 1 1
4 11742 1 1 191 ILE O O 9.998 -9.685 30.047 1.00 . A A . 191 ILE O 1 1
4 11743 1 1 192 HIS C C 12.448 -8.054 30.954 1.00 . A A . 192 HIS C 1 1
4 11744 1 1 192 HIS CA C 12.032 -7.814 29.506 1.00 . A A . 192 HIS CA 1 1
4 11745 1 1 192 HIS CB C 10.802 -6.898 29.484 1.00 . A A . 192 HIS CB 1 1
4 11746 1 1 192 HIS CD2 C 11.044 -6.391 26.949 1.00 . A A . 192 HIS CD2 1 1
4 11747 1 1 192 HIS CE1 C 9.012 -5.657 26.582 1.00 . A A . 192 HIS CE1 1 1
4 11748 1 1 192 HIS CG C 10.368 -6.456 28.119 1.00 . A A . 192 HIS CG 1 1
4 11749 1 1 192 HIS H H 12.381 -9.338 28.087 1.00 . A A . 192 HIS H 1 1
4 11750 1 1 192 HIS HA H 12.842 -7.317 28.996 1.00 . A A . 192 HIS HA 1 1
4 11751 1 1 192 HIS HB2 H 9.973 -7.416 29.939 1.00 . A A . 192 HIS HB2 1 1
4 11752 1 1 192 HIS HB3 H 11.025 -6.017 30.063 1.00 . A A . 192 HIS HB3 1 1
4 11753 1 1 192 HIS HD1 H 8.366 -5.917 28.512 1.00 . A A . 192 HIS HD1 1 1
4 11754 1 1 192 HIS HD2 H 12.071 -6.703 26.786 1.00 . A A . 192 HIS HD2 1 1
4 11755 1 1 192 HIS HE1 H 8.132 -5.266 26.093 1.00 . A A . 192 HIS HE1 1 1
4 11756 1 1 192 HIS HE2 H 10.444 -5.511 25.134 1.00 . A A . 192 HIS HE2 1 1
4 11757 1 1 192 HIS N N 11.773 -9.068 28.797 1.00 . A A . 192 HIS N 1 1
4 11758 1 1 192 HIS ND1 N 9.102 -5.991 27.854 1.00 . A A . 192 HIS ND1 1 1
4 11759 1 1 192 HIS NE2 N 10.178 -5.885 26.004 1.00 . A A . 192 HIS NE2 1 1
4 11760 1 1 192 HIS O O 11.938 -7.411 31.872 1.00 . A A . 192 HIS O 1 1
4 11761 1 1 193 VAL C C 15.323 -9.744 32.435 1.00 . A A . 193 VAL C 1 1
4 11762 1 1 193 VAL CA C 13.878 -9.254 32.493 1.00 . A A . 193 VAL CA 1 1
4 11763 1 1 193 VAL CB C 12.978 -10.296 33.199 1.00 . A A . 193 VAL CB 1 1
4 11764 1 1 193 VAL CG1 C 13.105 -11.675 32.562 1.00 . A A . 193 VAL CG1 1 1
4 11765 1 1 193 VAL CG2 C 13.283 -10.351 34.696 1.00 . A A . 193 VAL CG2 1 1
4 11766 1 1 193 VAL H H 13.779 -9.422 30.388 1.00 . A A . 193 VAL H 1 1
4 11767 1 1 193 VAL HA H 13.846 -8.338 33.066 1.00 . A A . 193 VAL HA 1 1
4 11768 1 1 193 VAL HB H 11.954 -9.973 33.074 1.00 . A A . 193 VAL HB 1 1
4 11769 1 1 193 VAL HG11 H 12.503 -12.382 33.114 1.00 . A A . 193 VAL HG11 1 1
4 11770 1 1 193 VAL HG12 H 14.139 -11.987 32.584 1.00 . A A . 193 VAL HG12 1 1
4 11771 1 1 193 VAL HG13 H 12.764 -11.636 31.536 1.00 . A A . 193 VAL HG13 1 1
4 11772 1 1 193 VAL HG21 H 12.676 -11.114 35.162 1.00 . A A . 193 VAL HG21 1 1
4 11773 1 1 193 VAL HG22 H 13.065 -9.394 35.146 1.00 . A A . 193 VAL HG22 1 1
4 11774 1 1 193 VAL HG23 H 14.329 -10.585 34.840 1.00 . A A . 193 VAL HG23 1 1
4 11775 1 1 193 VAL N N 13.393 -8.955 31.154 1.00 . A A . 193 VAL N 1 1
4 11776 1 1 193 VAL O O 15.702 -10.463 31.512 1.00 . A A . 193 VAL O 1 1
4 11777 1 1 194 ALA C C 17.777 -11.167 33.517 1.00 . A A . 194 ALA C 1 1
4 11778 1 1 194 ALA CA C 17.551 -9.663 33.409 1.00 . A A . 194 ALA CA 1 1
4 11779 1 1 194 ALA CB C 18.258 -8.940 34.544 1.00 . A A . 194 ALA CB 1 1
4 11780 1 1 194 ALA H H 15.763 -8.787 34.138 1.00 . A A . 194 ALA H 1 1
4 11781 1 1 194 ALA HA H 17.971 -9.316 32.478 1.00 . A A . 194 ALA HA 1 1
4 11782 1 1 194 ALA HB1 H 19.319 -9.140 34.494 1.00 . A A . 194 ALA HB1 1 1
4 11783 1 1 194 ALA HB2 H 17.870 -9.290 35.488 1.00 . A A . 194 ALA HB2 1 1
4 11784 1 1 194 ALA HB3 H 18.087 -7.877 34.457 1.00 . A A . 194 ALA HB3 1 1
4 11785 1 1 194 ALA N N 16.131 -9.330 33.403 1.00 . A A . 194 ALA N 1 1
4 11786 1 1 194 ALA O O 17.377 -11.798 34.496 1.00 . A A . 194 ALA O 1 1
4 11787 1 1 195 GLN C C 19.815 -13.392 31.408 1.00 . A A . 195 GLN C 1 1
4 11788 1 1 195 GLN CA C 18.754 -13.142 32.476 1.00 . A A . 195 GLN CA 1 1
4 11789 1 1 195 GLN CB C 17.484 -14.007 32.282 1.00 . A A . 195 GLN CB 1 1
4 11790 1 1 195 GLN CD C 17.141 -14.146 29.740 1.00 . A A . 195 GLN CD 1 1
4 11791 1 1 195 GLN CG C 17.447 -14.890 31.034 1.00 . A A . 195 GLN CG 1 1
4 11792 1 1 195 GLN H H 18.685 -11.169 31.736 1.00 . A A . 195 GLN H 1 1
4 11793 1 1 195 GLN HA H 19.187 -13.380 33.439 1.00 . A A . 195 GLN HA 1 1
4 11794 1 1 195 GLN HB2 H 17.388 -14.656 33.139 1.00 . A A . 195 GLN HB2 1 1
4 11795 1 1 195 GLN HB3 H 16.629 -13.352 32.257 1.00 . A A . 195 GLN HB3 1 1
4 11796 1 1 195 GLN HE21 H 16.045 -12.792 30.689 1.00 . A A . 195 GLN HE21 1 1
4 11797 1 1 195 GLN HE22 H 16.176 -12.586 28.983 1.00 . A A . 195 GLN HE22 1 1
4 11798 1 1 195 GLN HG2 H 18.407 -15.369 30.927 1.00 . A A . 195 GLN HG2 1 1
4 11799 1 1 195 GLN HG3 H 16.689 -15.647 31.176 1.00 . A A . 195 GLN HG3 1 1
4 11800 1 1 195 GLN N N 18.416 -11.729 32.497 1.00 . A A . 195 GLN N 1 1
4 11801 1 1 195 GLN NE2 N 16.379 -13.066 29.814 1.00 . A A . 195 GLN NE2 1 1
4 11802 1 1 195 GLN O O 19.754 -12.830 30.313 1.00 . A A . 195 GLN O 1 1
4 11803 1 1 195 GLN OE1 O 17.584 -14.551 28.673 1.00 . A A . 195 GLN OE1 1 1
4 11804 1 1 196 TYR C C 21.948 -15.795 30.267 1.00 . A A . 196 TYR C 1 1
4 11805 1 1 196 TYR CA C 21.957 -14.398 30.870 1.00 . A A . 196 TYR CA 1 1
4 11806 1 1 196 TYR CB C 23.264 -14.165 31.635 1.00 . A A . 196 TYR CB 1 1
4 11807 1 1 196 TYR CD1 C 22.668 -12.036 32.873 1.00 . A A . 196 TYR CD1 1 1
4 11808 1 1 196 TYR CD2 C 24.615 -12.033 31.497 1.00 . A A . 196 TYR CD2 1 1
4 11809 1 1 196 TYR CE1 C 22.906 -10.721 33.222 1.00 . A A . 196 TYR CE1 1 1
4 11810 1 1 196 TYR CE2 C 24.857 -10.717 31.841 1.00 . A A . 196 TYR CE2 1 1
4 11811 1 1 196 TYR CG C 23.517 -12.716 32.005 1.00 . A A . 196 TYR CG 1 1
4 11812 1 1 196 TYR CZ C 24.002 -10.066 32.704 1.00 . A A . 196 TYR CZ 1 1
4 11813 1 1 196 TYR H H 20.775 -14.667 32.604 1.00 . A A . 196 TYR H 1 1
4 11814 1 1 196 TYR HA H 21.890 -13.678 30.068 1.00 . A A . 196 TYR HA 1 1
4 11815 1 1 196 TYR HB2 H 23.243 -14.739 32.549 1.00 . A A . 196 TYR HB2 1 1
4 11816 1 1 196 TYR HB3 H 24.091 -14.501 31.025 1.00 . A A . 196 TYR HB3 1 1
4 11817 1 1 196 TYR HD1 H 21.809 -12.551 33.277 1.00 . A A . 196 TYR HD1 1 1
4 11818 1 1 196 TYR HD2 H 25.287 -12.543 30.821 1.00 . A A . 196 TYR HD2 1 1
4 11819 1 1 196 TYR HE1 H 22.234 -10.212 33.898 1.00 . A A . 196 TYR HE1 1 1
4 11820 1 1 196 TYR HE2 H 25.718 -10.205 31.437 1.00 . A A . 196 TYR HE2 1 1
4 11821 1 1 196 TYR HH H 24.273 -8.212 32.259 1.00 . A A . 196 TYR HH 1 1
4 11822 1 1 196 TYR N N 20.812 -14.193 31.747 1.00 . A A . 196 TYR N 1 1
4 11823 1 1 196 TYR O O 21.506 -16.751 30.903 1.00 . A A . 196 TYR O 1 1
4 11824 1 1 196 TYR OH O 24.246 -8.757 33.052 1.00 . A A . 196 TYR OH 1 1
4 11825 1 1 197 PRO C C 23.432 -18.213 28.989 1.00 . A A . 197 PRO C 1 1
4 11826 1 1 197 PRO CA C 22.488 -17.209 28.318 1.00 . A A . 197 PRO CA 1 1
4 11827 1 1 197 PRO CB C 23.003 -16.834 26.924 1.00 . A A . 197 PRO CB 1 1
4 11828 1 1 197 PRO CD C 22.977 -14.825 28.203 1.00 . A A . 197 PRO CD 1 1
4 11829 1 1 197 PRO CG C 23.715 -15.541 27.111 1.00 . A A . 197 PRO CG 1 1
4 11830 1 1 197 PRO HA H 21.500 -17.641 28.232 1.00 . A A . 197 PRO HA 1 1
4 11831 1 1 197 PRO HB2 H 23.670 -17.604 26.564 1.00 . A A . 197 PRO HB2 1 1
4 11832 1 1 197 PRO HB3 H 22.169 -16.727 26.247 1.00 . A A . 197 PRO HB3 1 1
4 11833 1 1 197 PRO HD2 H 23.656 -14.209 28.776 1.00 . A A . 197 PRO HD2 1 1
4 11834 1 1 197 PRO HD3 H 22.178 -14.227 27.792 1.00 . A A . 197 PRO HD3 1 1
4 11835 1 1 197 PRO HG2 H 24.738 -15.723 27.405 1.00 . A A . 197 PRO HG2 1 1
4 11836 1 1 197 PRO HG3 H 23.683 -14.966 26.196 1.00 . A A . 197 PRO HG3 1 1
4 11837 1 1 197 PRO N N 22.443 -15.925 29.025 1.00 . A A . 197 PRO N 1 1
4 11838 1 1 197 PRO O O 23.005 -19.270 29.451 1.00 . A A . 197 PRO O 1 1
4 11839 1 1 198 LEU C C 26.630 -17.921 30.592 1.00 . A A . 198 LEU C 1 1
4 11840 1 1 198 LEU CA C 25.701 -18.736 29.696 1.00 . A A . 198 LEU CA 1 1
4 11841 1 1 198 LEU CB C 26.530 -19.523 28.669 1.00 . A A . 198 LEU CB 1 1
4 11842 1 1 198 LEU CD1 C 28.658 -19.495 27.353 1.00 . A A . 198 LEU CD1 1 1
4 11843 1 1 198 LEU CD2 C 26.678 -18.247 26.508 1.00 . A A . 198 LEU CD2 1 1
4 11844 1 1 198 LEU CG C 27.432 -18.691 27.752 1.00 . A A . 198 LEU CG 1 1
4 11845 1 1 198 LEU H H 25.013 -17.048 28.617 1.00 . A A . 198 LEU H 1 1
4 11846 1 1 198 LEU HA H 25.159 -19.435 30.315 1.00 . A A . 198 LEU HA 1 1
4 11847 1 1 198 LEU HB2 H 27.154 -20.221 29.208 1.00 . A A . 198 LEU HB2 1 1
4 11848 1 1 198 LEU HB3 H 25.847 -20.086 28.050 1.00 . A A . 198 LEU HB3 1 1
4 11849 1 1 198 LEU HD11 H 29.289 -18.897 26.711 1.00 . A A . 198 LEU HD11 1 1
4 11850 1 1 198 LEU HD12 H 28.351 -20.386 26.827 1.00 . A A . 198 LEU HD12 1 1
4 11851 1 1 198 LEU HD13 H 29.208 -19.772 28.241 1.00 . A A . 198 LEU HD13 1 1
4 11852 1 1 198 LEU HD21 H 25.848 -17.618 26.796 1.00 . A A . 198 LEU HD21 1 1
4 11853 1 1 198 LEU HD22 H 26.307 -19.114 25.982 1.00 . A A . 198 LEU HD22 1 1
4 11854 1 1 198 LEU HD23 H 27.345 -17.692 25.863 1.00 . A A . 198 LEU HD23 1 1
4 11855 1 1 198 LEU HG H 27.764 -17.810 28.281 1.00 . A A . 198 LEU HG 1 1
4 11856 1 1 198 LEU N N 24.719 -17.877 29.041 1.00 . A A . 198 LEU N 1 1
4 11857 1 1 198 LEU O O 27.765 -18.320 30.842 1.00 . A A . 198 LEU O 1 1
4 11858 1 1 199 ASP C C 28.092 -15.265 31.314 1.00 . A A . 199 ASP C 1 1
4 11859 1 1 199 ASP CA C 26.893 -15.914 32.003 1.00 . A A . 199 ASP CA 1 1
4 11860 1 1 199 ASP CB C 27.365 -16.713 33.223 1.00 . A A . 199 ASP CB 1 1
4 11861 1 1 199 ASP CG C 26.208 -17.282 34.012 1.00 . A A . 199 ASP CG 1 1
4 11862 1 1 199 ASP H H 25.225 -16.519 30.827 1.00 . A A . 199 ASP H 1 1
4 11863 1 1 199 ASP HA H 26.230 -15.122 32.354 1.00 . A A . 199 ASP HA 1 1
4 11864 1 1 199 ASP HB2 H 27.991 -17.529 32.895 1.00 . A A . 199 ASP HB2 1 1
4 11865 1 1 199 ASP HB3 H 27.936 -16.064 33.872 1.00 . A A . 199 ASP HB3 1 1
4 11866 1 1 199 ASP N N 26.132 -16.777 31.077 1.00 . A A . 199 ASP N 1 1
4 11867 1 1 199 ASP O O 28.947 -14.672 31.966 1.00 . A A . 199 ASP O 1 1
4 11868 1 1 199 ASP OD1 O 25.184 -16.584 34.148 1.00 . A A . 199 ASP OD1 1 1
4 11869 1 1 199 ASP OD2 O 26.309 -18.434 34.478 1.00 . A A . 199 ASP OD2 1 1
4 11870 1 1 200 MET C C 29.370 -13.282 29.381 1.00 . A A . 200 MET C 1 1
4 11871 1 1 200 MET CA C 29.223 -14.794 29.193 1.00 . A A . 200 MET CA 1 1
4 11872 1 1 200 MET CB C 29.000 -15.108 27.712 1.00 . A A . 200 MET CB 1 1
4 11873 1 1 200 MET CE C 28.523 -13.689 24.801 1.00 . A A . 200 MET CE 1 1
4 11874 1 1 200 MET CG C 27.626 -14.695 27.209 1.00 . A A . 200 MET CG 1 1
4 11875 1 1 200 MET H H 27.399 -15.816 29.533 1.00 . A A . 200 MET H 1 1
4 11876 1 1 200 MET HA H 30.135 -15.273 29.515 1.00 . A A . 200 MET HA 1 1
4 11877 1 1 200 MET HB2 H 29.746 -14.589 27.129 1.00 . A A . 200 MET HB2 1 1
4 11878 1 1 200 MET HB3 H 29.110 -16.171 27.560 1.00 . A A . 200 MET HB3 1 1
4 11879 1 1 200 MET HE1 H 28.539 -13.736 23.723 1.00 . A A . 200 MET HE1 1 1
4 11880 1 1 200 MET HE2 H 29.518 -13.858 25.186 1.00 . A A . 200 MET HE2 1 1
4 11881 1 1 200 MET HE3 H 28.176 -12.713 25.116 1.00 . A A . 200 MET HE3 1 1
4 11882 1 1 200 MET HG2 H 26.880 -15.278 27.728 1.00 . A A . 200 MET HG2 1 1
4 11883 1 1 200 MET HG3 H 27.480 -13.649 27.432 1.00 . A A . 200 MET HG3 1 1
4 11884 1 1 200 MET N N 28.123 -15.348 29.990 1.00 . A A . 200 MET N 1 1
4 11885 1 1 200 MET O O 30.447 -12.727 29.179 1.00 . A A . 200 MET O 1 1
4 11886 1 1 200 MET SD S 27.415 -14.941 25.438 1.00 . A A . 200 MET SD 1 1
4 11887 1 1 201 GLY C C 28.139 -10.749 31.366 1.00 . A A . 201 GLY C 1 1
4 11888 1 1 201 GLY CA C 28.319 -11.181 29.927 1.00 . A A . 201 GLY CA 1 1
4 11889 1 1 201 GLY H H 27.476 -13.117 29.980 1.00 . A A . 201 GLY H 1 1
4 11890 1 1 201 GLY HA2 H 29.269 -10.812 29.567 1.00 . A A . 201 GLY HA2 1 1
4 11891 1 1 201 GLY HA3 H 27.528 -10.751 29.332 1.00 . A A . 201 GLY HA3 1 1
4 11892 1 1 201 GLY N N 28.290 -12.623 29.777 1.00 . A A . 201 GLY N 1 1
4 11893 1 1 201 GLY O O 27.784 -9.603 31.634 1.00 . A A . 201 GLY O 1 1
4 11894 1 1 202 ARG C C 29.371 -10.416 34.134 1.00 . A A . 202 ARG C 1 1
4 11895 1 1 202 ARG CA C 28.266 -11.377 33.718 1.00 . A A . 202 ARG CA 1 1
4 11896 1 1 202 ARG CB C 28.378 -12.654 34.555 1.00 . A A . 202 ARG CB 1 1
4 11897 1 1 202 ARG CD C 25.905 -13.063 34.775 1.00 . A A . 202 ARG CD 1 1
4 11898 1 1 202 ARG CG C 27.240 -13.642 34.359 1.00 . A A . 202 ARG CG 1 1
4 11899 1 1 202 ARG CZ C 23.721 -13.904 35.559 1.00 . A A . 202 ARG CZ 1 1
4 11900 1 1 202 ARG H H 28.586 -12.589 32.011 1.00 . A A . 202 ARG H 1 1
4 11901 1 1 202 ARG HA H 27.308 -10.914 33.902 1.00 . A A . 202 ARG HA 1 1
4 11902 1 1 202 ARG HB2 H 29.301 -13.153 34.301 1.00 . A A . 202 ARG HB2 1 1
4 11903 1 1 202 ARG HB3 H 28.408 -12.380 35.597 1.00 . A A . 202 ARG HB3 1 1
4 11904 1 1 202 ARG HD2 H 26.029 -12.580 35.718 1.00 . A A . 202 ARG HD2 1 1
4 11905 1 1 202 ARG HD3 H 25.595 -12.339 34.037 1.00 . A A . 202 ARG HD3 1 1
4 11906 1 1 202 ARG HE H 25.040 -14.967 34.483 1.00 . A A . 202 ARG HE 1 1
4 11907 1 1 202 ARG HG2 H 27.190 -13.913 33.315 1.00 . A A . 202 ARG HG2 1 1
4 11908 1 1 202 ARG HG3 H 27.440 -14.524 34.950 1.00 . A A . 202 ARG HG3 1 1
4 11909 1 1 202 ARG HH11 H 24.114 -11.979 36.086 1.00 . A A . 202 ARG HH11 1 1
4 11910 1 1 202 ARG HH12 H 22.584 -12.614 36.635 1.00 . A A . 202 ARG HH12 1 1
4 11911 1 1 202 ARG HH21 H 23.015 -15.767 35.181 1.00 . A A . 202 ARG HH21 1 1
4 11912 1 1 202 ARG HH22 H 21.975 -14.756 36.143 1.00 . A A . 202 ARG HH22 1 1
4 11913 1 1 202 ARG N N 28.357 -11.679 32.293 1.00 . A A . 202 ARG N 1 1
4 11914 1 1 202 ARG NE N 24.868 -14.085 34.902 1.00 . A A . 202 ARG NE 1 1
4 11915 1 1 202 ARG NH1 N 23.454 -12.742 36.138 1.00 . A A . 202 ARG NH1 1 1
4 11916 1 1 202 ARG NH2 N 22.833 -14.885 35.629 1.00 . A A . 202 ARG NH2 1 1
4 11917 1 1 202 ARG O O 29.178 -9.564 35.003 1.00 . A A . 202 ARG O 1 1
4 11918 1 1 203 LYS C C 31.867 -8.648 32.812 1.00 . A A . 203 LYS C 1 1
4 11919 1 1 203 LYS CA C 31.684 -9.747 33.845 1.00 . A A . 203 LYS CA 1 1
4 11920 1 1 203 LYS CB C 32.944 -10.603 33.907 1.00 . A A . 203 LYS CB 1 1
4 11921 1 1 203 LYS CD C 34.040 -12.748 34.583 1.00 . A A . 203 LYS CD 1 1
4 11922 1 1 203 LYS CE C 34.810 -12.617 33.276 1.00 . A A . 203 LYS CE 1 1
4 11923 1 1 203 LYS CG C 32.737 -11.969 34.539 1.00 . A A . 203 LYS CG 1 1
4 11924 1 1 203 LYS H H 30.599 -11.210 32.775 1.00 . A A . 203 LYS H 1 1
4 11925 1 1 203 LYS HA H 31.515 -9.303 34.811 1.00 . A A . 203 LYS HA 1 1
4 11926 1 1 203 LYS HB2 H 33.311 -10.753 32.903 1.00 . A A . 203 LYS HB2 1 1
4 11927 1 1 203 LYS HB3 H 33.695 -10.076 34.479 1.00 . A A . 203 LYS HB3 1 1
4 11928 1 1 203 LYS HD2 H 34.650 -12.368 35.389 1.00 . A A . 203 LYS HD2 1 1
4 11929 1 1 203 LYS HD3 H 33.818 -13.790 34.756 1.00 . A A . 203 LYS HD3 1 1
4 11930 1 1 203 LYS HE2 H 34.958 -11.564 33.079 1.00 . A A . 203 LYS HE2 1 1
4 11931 1 1 203 LYS HE3 H 35.767 -13.100 33.384 1.00 . A A . 203 LYS HE3 1 1
4 11932 1 1 203 LYS HG2 H 32.372 -11.838 35.547 1.00 . A A . 203 LYS HG2 1 1
4 11933 1 1 203 LYS HG3 H 32.013 -12.521 33.957 1.00 . A A . 203 LYS HG3 1 1
4 11934 1 1 203 LYS HZ1 H 34.716 -13.265 31.291 1.00 . A A . 203 LYS HZ1 1 1
4 11935 1 1 203 LYS HZ2 H 33.256 -12.634 31.876 1.00 . A A . 203 LYS HZ2 1 1
4 11936 1 1 203 LYS HZ3 H 33.763 -14.182 32.358 1.00 . A A . 203 LYS HZ3 1 1
4 11937 1 1 203 LYS N N 30.527 -10.558 33.504 1.00 . A A . 203 LYS N 1 1
4 11938 1 1 203 LYS NZ N 34.086 -13.217 32.122 1.00 . A A . 203 LYS NZ 1 1
4 11939 1 1 203 LYS O O 32.390 -8.949 31.721 1.00 . A A . 203 LYS O 1 1
4 11940 1 1 203 LYS OXT O 31.493 -7.492 33.096 1.00 . A A . 203 LYS OXT 1 1
5 11941 1 1 1 MET C C 6.361 -4.348 -8.710 1.00 . A A . 1 MET C 1 1
5 11942 1 1 1 MET CA C 5.097 -4.786 -7.989 1.00 . A A . 1 MET CA 1 1
5 11943 1 1 1 MET CB C 5.464 -5.668 -6.792 1.00 . A A . 1 MET CB 1 1
5 11944 1 1 1 MET CE C 2.066 -5.554 -4.369 1.00 . A A . 1 MET CE 1 1
5 11945 1 1 1 MET CG C 4.266 -6.099 -5.962 1.00 . A A . 1 MET CG 1 1
5 11946 1 1 1 MET H1 H 4.651 -6.420 -9.202 1.00 . A A . 1 MET H1 1 1
5 11947 1 1 1 MET H2 H 4.043 -4.945 -9.778 1.00 . A A . 1 MET H2 1 1
5 11948 1 1 1 MET H3 H 3.294 -5.720 -8.468 1.00 . A A . 1 MET H3 1 1
5 11949 1 1 1 MET HA H 4.573 -3.909 -7.636 1.00 . A A . 1 MET HA 1 1
5 11950 1 1 1 MET HB2 H 5.962 -6.556 -7.153 1.00 . A A . 1 MET HB2 1 1
5 11951 1 1 1 MET HB3 H 6.141 -5.121 -6.152 1.00 . A A . 1 MET HB3 1 1
5 11952 1 1 1 MET HE1 H 1.483 -6.145 -5.059 1.00 . A A . 1 MET HE1 1 1
5 11953 1 1 1 MET HE2 H 1.426 -4.830 -3.882 1.00 . A A . 1 MET HE2 1 1
5 11954 1 1 1 MET HE3 H 2.507 -6.201 -3.627 1.00 . A A . 1 MET HE3 1 1
5 11955 1 1 1 MET HG2 H 3.594 -6.662 -6.591 1.00 . A A . 1 MET HG2 1 1
5 11956 1 1 1 MET HG3 H 4.613 -6.727 -5.155 1.00 . A A . 1 MET HG3 1 1
5 11957 1 1 1 MET N N 4.210 -5.517 -8.922 1.00 . A A . 1 MET N 1 1
5 11958 1 1 1 MET O O 6.685 -4.865 -9.779 1.00 . A A . 1 MET O 1 1
5 11959 1 1 1 MET SD S 3.363 -4.703 -5.263 1.00 . A A . 1 MET SD 1 1
5 11960 1 1 2 ALA C C 9.476 -3.746 -8.425 1.00 . A A . 2 ALA C 1 1
5 11961 1 1 2 ALA CA C 8.281 -2.857 -8.736 1.00 . A A . 2 ALA CA 1 1
5 11962 1 1 2 ALA CB C 8.534 -1.438 -8.247 1.00 . A A . 2 ALA CB 1 1
5 11963 1 1 2 ALA H H 6.774 -3.038 -7.255 1.00 . A A . 2 ALA H 1 1
5 11964 1 1 2 ALA HA H 8.134 -2.827 -9.805 1.00 . A A . 2 ALA HA 1 1
5 11965 1 1 2 ALA HB1 H 9.411 -1.040 -8.736 1.00 . A A . 2 ALA HB1 1 1
5 11966 1 1 2 ALA HB2 H 8.692 -1.450 -7.179 1.00 . A A . 2 ALA HB2 1 1
5 11967 1 1 2 ALA HB3 H 7.679 -0.818 -8.477 1.00 . A A . 2 ALA HB3 1 1
5 11968 1 1 2 ALA N N 7.071 -3.392 -8.128 1.00 . A A . 2 ALA N 1 1
5 11969 1 1 2 ALA O O 10.125 -4.275 -9.327 1.00 . A A . 2 ALA O 1 1
5 11970 1 1 3 ALA C C 10.560 -5.248 -5.282 1.00 . A A . 3 ALA C 1 1
5 11971 1 1 3 ALA CA C 10.848 -4.749 -6.686 1.00 . A A . 3 ALA CA 1 1
5 11972 1 1 3 ALA CB C 12.162 -3.980 -6.713 1.00 . A A . 3 ALA CB 1 1
5 11973 1 1 3 ALA H H 9.197 -3.456 -6.471 1.00 . A A . 3 ALA H 1 1
5 11974 1 1 3 ALA HA H 10.927 -5.592 -7.355 1.00 . A A . 3 ALA HA 1 1
5 11975 1 1 3 ALA HB1 H 12.344 -3.616 -7.712 1.00 . A A . 3 ALA HB1 1 1
5 11976 1 1 3 ALA HB2 H 12.969 -4.634 -6.415 1.00 . A A . 3 ALA HB2 1 1
5 11977 1 1 3 ALA HB3 H 12.105 -3.146 -6.029 1.00 . A A . 3 ALA HB3 1 1
5 11978 1 1 3 ALA N N 9.752 -3.911 -7.141 1.00 . A A . 3 ALA N 1 1
5 11979 1 1 3 ALA O O 9.796 -4.614 -4.553 1.00 . A A . 3 ALA O 1 1
5 11980 1 1 4 ILE C C 9.564 -7.449 -3.383 1.00 . A A . 4 ILE C 1 1
5 11981 1 1 4 ILE CA C 11.001 -6.958 -3.586 1.00 . A A . 4 ILE CA 1 1
5 11982 1 1 4 ILE CB C 11.399 -5.950 -2.487 1.00 . A A . 4 ILE CB 1 1
5 11983 1 1 4 ILE CD1 C 13.339 -4.541 -1.641 1.00 . A A . 4 ILE CD1 1 1
5 11984 1 1 4 ILE CG1 C 12.851 -5.519 -2.684 1.00 . A A . 4 ILE CG1 1 1
5 11985 1 1 4 ILE CG2 C 11.215 -6.546 -1.103 1.00 . A A . 4 ILE CG2 1 1
5 11986 1 1 4 ILE H H 11.740 -6.841 -5.569 1.00 . A A . 4 ILE H 1 1
5 11987 1 1 4 ILE HA H 11.665 -7.808 -3.517 1.00 . A A . 4 ILE HA 1 1
5 11988 1 1 4 ILE HB H 10.758 -5.084 -2.572 1.00 . A A . 4 ILE HB 1 1
5 11989 1 1 4 ILE HD11 H 14.354 -4.251 -1.869 1.00 . A A . 4 ILE HD11 1 1
5 11990 1 1 4 ILE HD12 H 13.309 -5.008 -0.667 1.00 . A A . 4 ILE HD12 1 1
5 11991 1 1 4 ILE HD13 H 12.705 -3.667 -1.642 1.00 . A A . 4 ILE HD13 1 1
5 11992 1 1 4 ILE HG12 H 13.485 -6.391 -2.639 1.00 . A A . 4 ILE HG12 1 1
5 11993 1 1 4 ILE HG13 H 12.955 -5.053 -3.655 1.00 . A A . 4 ILE HG13 1 1
5 11994 1 1 4 ILE HG21 H 11.814 -7.438 -1.015 1.00 . A A . 4 ILE HG21 1 1
5 11995 1 1 4 ILE HG22 H 10.174 -6.789 -0.949 1.00 . A A . 4 ILE HG22 1 1
5 11996 1 1 4 ILE HG23 H 11.533 -5.825 -0.364 1.00 . A A . 4 ILE HG23 1 1
5 11997 1 1 4 ILE N N 11.165 -6.378 -4.917 1.00 . A A . 4 ILE N 1 1
5 11998 1 1 4 ILE O O 8.646 -6.663 -3.147 1.00 . A A . 4 ILE O 1 1
5 11999 1 1 5 PRO C C 7.399 -9.430 -2.091 1.00 . A A . 5 PRO C 1 1
5 12000 1 1 5 PRO CA C 8.018 -9.361 -3.486 1.00 . A A . 5 PRO CA 1 1
5 12001 1 1 5 PRO CB C 8.257 -10.767 -4.036 1.00 . A A . 5 PRO CB 1 1
5 12002 1 1 5 PRO CD C 10.413 -9.790 -3.631 1.00 . A A . 5 PRO CD 1 1
5 12003 1 1 5 PRO CG C 9.659 -11.094 -3.649 1.00 . A A . 5 PRO CG 1 1
5 12004 1 1 5 PRO HA H 7.348 -8.828 -4.143 1.00 . A A . 5 PRO HA 1 1
5 12005 1 1 5 PRO HB2 H 7.553 -11.455 -3.592 1.00 . A A . 5 PRO HB2 1 1
5 12006 1 1 5 PRO HB3 H 8.137 -10.762 -5.109 1.00 . A A . 5 PRO HB3 1 1
5 12007 1 1 5 PRO HD2 H 11.085 -9.756 -2.787 1.00 . A A . 5 PRO HD2 1 1
5 12008 1 1 5 PRO HD3 H 10.959 -9.660 -4.554 1.00 . A A . 5 PRO HD3 1 1
5 12009 1 1 5 PRO HG2 H 9.671 -11.547 -2.668 1.00 . A A . 5 PRO HG2 1 1
5 12010 1 1 5 PRO HG3 H 10.091 -11.766 -4.376 1.00 . A A . 5 PRO HG3 1 1
5 12011 1 1 5 PRO N N 9.355 -8.768 -3.499 1.00 . A A . 5 PRO N 1 1
5 12012 1 1 5 PRO O O 8.037 -9.881 -1.136 1.00 . A A . 5 PRO O 1 1
5 12013 1 1 6 PRO C C 4.986 -10.539 -0.454 1.00 . A A . 6 PRO C 1 1
5 12014 1 1 6 PRO CA C 5.386 -9.091 -0.717 1.00 . A A . 6 PRO CA 1 1
5 12015 1 1 6 PRO CB C 4.151 -8.222 -0.961 1.00 . A A . 6 PRO CB 1 1
5 12016 1 1 6 PRO CD C 5.371 -8.294 -3.017 1.00 . A A . 6 PRO CD 1 1
5 12017 1 1 6 PRO CG C 3.986 -8.204 -2.440 1.00 . A A . 6 PRO CG 1 1
5 12018 1 1 6 PRO HA H 5.944 -8.711 0.126 1.00 . A A . 6 PRO HA 1 1
5 12019 1 1 6 PRO HB2 H 3.295 -8.665 -0.472 1.00 . A A . 6 PRO HB2 1 1
5 12020 1 1 6 PRO HB3 H 4.322 -7.230 -0.571 1.00 . A A . 6 PRO HB3 1 1
5 12021 1 1 6 PRO HD2 H 5.365 -8.878 -3.926 1.00 . A A . 6 PRO HD2 1 1
5 12022 1 1 6 PRO HD3 H 5.766 -7.306 -3.206 1.00 . A A . 6 PRO HD3 1 1
5 12023 1 1 6 PRO HG2 H 3.394 -9.052 -2.752 1.00 . A A . 6 PRO HG2 1 1
5 12024 1 1 6 PRO HG3 H 3.512 -7.283 -2.744 1.00 . A A . 6 PRO HG3 1 1
5 12025 1 1 6 PRO N N 6.144 -8.971 -1.961 1.00 . A A . 6 PRO N 1 1
5 12026 1 1 6 PRO O O 5.104 -11.386 -1.346 1.00 . A A . 6 PRO O 1 1
5 12027 1 1 7 ASP C C 5.498 -13.013 1.130 1.00 . A A . 7 ASP C 1 1
5 12028 1 1 7 ASP CA C 4.220 -12.190 1.184 1.00 . A A . 7 ASP CA 1 1
5 12029 1 1 7 ASP CB C 3.137 -12.844 0.313 1.00 . A A . 7 ASP CB 1 1
5 12030 1 1 7 ASP CG C 1.741 -12.665 0.869 1.00 . A A . 7 ASP CG 1 1
5 12031 1 1 7 ASP H H 4.321 -10.078 1.378 1.00 . A A . 7 ASP H 1 1
5 12032 1 1 7 ASP HA H 3.877 -12.154 2.207 1.00 . A A . 7 ASP HA 1 1
5 12033 1 1 7 ASP HB2 H 3.167 -12.406 -0.674 1.00 . A A . 7 ASP HB2 1 1
5 12034 1 1 7 ASP HB3 H 3.341 -13.902 0.236 1.00 . A A . 7 ASP HB3 1 1
5 12035 1 1 7 ASP N N 4.500 -10.815 0.758 1.00 . A A . 7 ASP N 1 1
5 12036 1 1 7 ASP O O 5.471 -14.204 0.820 1.00 . A A . 7 ASP O 1 1
5 12037 1 1 7 ASP OD1 O 1.186 -11.553 0.759 1.00 . A A . 7 ASP OD1 1 1
5 12038 1 1 7 ASP OD2 O 1.180 -13.648 1.404 1.00 . A A . 7 ASP OD2 1 1
5 12039 1 1 8 SER C C 7.964 -14.250 2.236 1.00 . A A . 8 SER C 1 1
5 12040 1 1 8 SER CA C 7.929 -12.974 1.397 1.00 . A A . 8 SER CA 1 1
5 12041 1 1 8 SER CB C 8.963 -11.974 1.900 1.00 . A A . 8 SER CB 1 1
5 12042 1 1 8 SER H H 6.547 -11.422 1.726 1.00 . A A . 8 SER H 1 1
5 12043 1 1 8 SER HA H 8.145 -13.221 0.369 1.00 . A A . 8 SER HA 1 1
5 12044 1 1 8 SER HB2 H 8.995 -12.002 2.979 1.00 . A A . 8 SER HB2 1 1
5 12045 1 1 8 SER HB3 H 9.934 -12.228 1.502 1.00 . A A . 8 SER HB3 1 1
5 12046 1 1 8 SER HG H 8.810 -10.560 0.539 1.00 . A A . 8 SER HG 1 1
5 12047 1 1 8 SER N N 6.612 -12.358 1.448 1.00 . A A . 8 SER N 1 1
5 12048 1 1 8 SER O O 7.815 -14.214 3.459 1.00 . A A . 8 SER O 1 1
5 12049 1 1 8 SER OG O 8.626 -10.659 1.483 1.00 . A A . 8 SER OG 1 1
5 12050 1 1 9 TRP C C 9.322 -17.102 2.919 1.00 . A A . 9 TRP C 1 1
5 12051 1 1 9 TRP CA C 8.055 -16.689 2.176 1.00 . A A . 9 TRP CA 1 1
5 12052 1 1 9 TRP CB C 7.702 -17.718 1.105 1.00 . A A . 9 TRP CB 1 1
5 12053 1 1 9 TRP CD1 C 9.793 -17.858 -0.353 1.00 . A A . 9 TRP CD1 1 1
5 12054 1 1 9 TRP CD2 C 8.014 -16.986 -1.389 1.00 . A A . 9 TRP CD2 1 1
5 12055 1 1 9 TRP CE2 C 9.091 -17.004 -2.293 1.00 . A A . 9 TRP CE2 1 1
5 12056 1 1 9 TRP CE3 C 6.784 -16.478 -1.816 1.00 . A A . 9 TRP CE3 1 1
5 12057 1 1 9 TRP CG C 8.487 -17.538 -0.155 1.00 . A A . 9 TRP CG 1 1
5 12058 1 1 9 TRP CH2 C 7.760 -16.045 -3.990 1.00 . A A . 9 TRP CH2 1 1
5 12059 1 1 9 TRP CZ2 C 8.975 -16.535 -3.598 1.00 . A A . 9 TRP CZ2 1 1
5 12060 1 1 9 TRP CZ3 C 6.670 -16.015 -3.111 1.00 . A A . 9 TRP CZ3 1 1
5 12061 1 1 9 TRP H H 8.388 -15.314 0.608 1.00 . A A . 9 TRP H 1 1
5 12062 1 1 9 TRP HA H 7.255 -16.642 2.881 1.00 . A A . 9 TRP HA 1 1
5 12063 1 1 9 TRP HB2 H 7.901 -18.710 1.484 1.00 . A A . 9 TRP HB2 1 1
5 12064 1 1 9 TRP HB3 H 6.656 -17.631 0.864 1.00 . A A . 9 TRP HB3 1 1
5 12065 1 1 9 TRP HD1 H 10.429 -18.289 0.404 1.00 . A A . 9 TRP HD1 1 1
5 12066 1 1 9 TRP HE1 H 11.060 -17.677 -2.020 1.00 . A A . 9 TRP HE1 1 1
5 12067 1 1 9 TRP HE3 H 5.932 -16.445 -1.152 1.00 . A A . 9 TRP HE3 1 1
5 12068 1 1 9 TRP HH2 H 7.625 -15.670 -4.993 1.00 . A A . 9 TRP HH2 1 1
5 12069 1 1 9 TRP HZ2 H 9.806 -16.551 -4.287 1.00 . A A . 9 TRP HZ2 1 1
5 12070 1 1 9 TRP HZ3 H 5.727 -15.619 -3.459 1.00 . A A . 9 TRP HZ3 1 1
5 12071 1 1 9 TRP N N 8.166 -15.370 1.560 1.00 . A A . 9 TRP N 1 1
5 12072 1 1 9 TRP NE1 N 10.168 -17.538 -1.636 1.00 . A A . 9 TRP NE1 1 1
5 12073 1 1 9 TRP O O 9.456 -18.248 3.349 1.00 . A A . 9 TRP O 1 1
5 12074 1 1 10 GLN C C 11.179 -16.671 5.268 1.00 . A A . 10 GLN C 1 1
5 12075 1 1 10 GLN CA C 11.474 -16.406 3.799 1.00 . A A . 10 GLN CA 1 1
5 12076 1 1 10 GLN CB C 12.420 -15.210 3.656 1.00 . A A . 10 GLN CB 1 1
5 12077 1 1 10 GLN CD C 12.317 -15.647 1.164 1.00 . A A . 10 GLN CD 1 1
5 12078 1 1 10 GLN CG C 13.160 -15.159 2.325 1.00 . A A . 10 GLN CG 1 1
5 12079 1 1 10 GLN H H 10.087 -15.295 2.656 1.00 . A A . 10 GLN H 1 1
5 12080 1 1 10 GLN HA H 11.947 -17.280 3.376 1.00 . A A . 10 GLN HA 1 1
5 12081 1 1 10 GLN HB2 H 11.846 -14.301 3.757 1.00 . A A . 10 GLN HB2 1 1
5 12082 1 1 10 GLN HB3 H 13.153 -15.250 4.447 1.00 . A A . 10 GLN HB3 1 1
5 12083 1 1 10 GLN HE21 H 11.505 -13.839 0.968 1.00 . A A . 10 GLN HE21 1 1
5 12084 1 1 10 GLN HE22 H 10.928 -15.062 -0.123 1.00 . A A . 10 GLN HE22 1 1
5 12085 1 1 10 GLN HG2 H 13.454 -14.139 2.131 1.00 . A A . 10 GLN HG2 1 1
5 12086 1 1 10 GLN HG3 H 14.043 -15.780 2.396 1.00 . A A . 10 GLN HG3 1 1
5 12087 1 1 10 GLN N N 10.239 -16.168 3.064 1.00 . A A . 10 GLN N 1 1
5 12088 1 1 10 GLN NE2 N 11.506 -14.764 0.607 1.00 . A A . 10 GLN NE2 1 1
5 12089 1 1 10 GLN O O 10.500 -15.874 5.925 1.00 . A A . 10 GLN O 1 1
5 12090 1 1 10 GLN OE1 O 12.379 -16.818 0.791 1.00 . A A . 10 GLN OE1 1 1
5 12091 1 1 11 PRO C C 11.904 -17.095 8.162 1.00 . A A . 11 PRO C 1 1
5 12092 1 1 11 PRO CA C 11.497 -18.202 7.188 1.00 . A A . 11 PRO CA 1 1
5 12093 1 1 11 PRO CB C 12.426 -19.408 7.328 1.00 . A A . 11 PRO CB 1 1
5 12094 1 1 11 PRO CD C 12.385 -18.846 5.012 1.00 . A A . 11 PRO CD 1 1
5 12095 1 1 11 PRO CG C 12.469 -20.003 5.966 1.00 . A A . 11 PRO CG 1 1
5 12096 1 1 11 PRO HA H 10.481 -18.504 7.399 1.00 . A A . 11 PRO HA 1 1
5 12097 1 1 11 PRO HB2 H 13.403 -19.078 7.649 1.00 . A A . 11 PRO HB2 1 1
5 12098 1 1 11 PRO HB3 H 12.018 -20.101 8.049 1.00 . A A . 11 PRO HB3 1 1
5 12099 1 1 11 PRO HD2 H 13.374 -18.503 4.747 1.00 . A A . 11 PRO HD2 1 1
5 12100 1 1 11 PRO HD3 H 11.833 -19.126 4.127 1.00 . A A . 11 PRO HD3 1 1
5 12101 1 1 11 PRO HG2 H 13.397 -20.539 5.827 1.00 . A A . 11 PRO HG2 1 1
5 12102 1 1 11 PRO HG3 H 11.627 -20.665 5.826 1.00 . A A . 11 PRO HG3 1 1
5 12103 1 1 11 PRO N N 11.659 -17.817 5.782 1.00 . A A . 11 PRO N 1 1
5 12104 1 1 11 PRO O O 12.798 -16.296 7.879 1.00 . A A . 11 PRO O 1 1
5 12105 1 1 12 PRO C C 12.828 -16.093 11.032 1.00 . A A . 12 PRO C 1 1
5 12106 1 1 12 PRO CA C 11.468 -15.997 10.333 1.00 . A A . 12 PRO CA 1 1
5 12107 1 1 12 PRO CB C 10.331 -16.234 11.329 1.00 . A A . 12 PRO CB 1 1
5 12108 1 1 12 PRO CD C 10.244 -18.035 9.773 1.00 . A A . 12 PRO CD 1 1
5 12109 1 1 12 PRO CG C 10.014 -17.682 11.213 1.00 . A A . 12 PRO CG 1 1
5 12110 1 1 12 PRO HA H 11.362 -15.016 9.895 1.00 . A A . 12 PRO HA 1 1
5 12111 1 1 12 PRO HB2 H 10.664 -15.980 12.325 1.00 . A A . 12 PRO HB2 1 1
5 12112 1 1 12 PRO HB3 H 9.482 -15.622 11.062 1.00 . A A . 12 PRO HB3 1 1
5 12113 1 1 12 PRO HD2 H 10.625 -19.042 9.687 1.00 . A A . 12 PRO HD2 1 1
5 12114 1 1 12 PRO HD3 H 9.330 -17.927 9.208 1.00 . A A . 12 PRO HD3 1 1
5 12115 1 1 12 PRO HG2 H 10.671 -18.256 11.851 1.00 . A A . 12 PRO HG2 1 1
5 12116 1 1 12 PRO HG3 H 8.983 -17.855 11.480 1.00 . A A . 12 PRO HG3 1 1
5 12117 1 1 12 PRO N N 11.253 -17.052 9.333 1.00 . A A . 12 PRO N 1 1
5 12118 1 1 12 PRO O O 13.215 -15.197 11.786 1.00 . A A . 12 PRO O 1 1
5 12119 1 1 13 ASN C C 15.879 -17.638 10.252 1.00 . A A . 13 ASN C 1 1
5 12120 1 1 13 ASN CA C 14.854 -17.419 11.359 1.00 . A A . 13 ASN CA 1 1
5 12121 1 1 13 ASN CB C 14.790 -18.652 12.279 1.00 . A A . 13 ASN CB 1 1
5 12122 1 1 13 ASN CG C 16.147 -19.071 12.829 1.00 . A A . 13 ASN CG 1 1
5 12123 1 1 13 ASN H H 13.188 -17.828 10.129 1.00 . A A . 13 ASN H 1 1
5 12124 1 1 13 ASN HA H 15.135 -16.547 11.937 1.00 . A A . 13 ASN HA 1 1
5 12125 1 1 13 ASN HB2 H 14.144 -18.430 13.115 1.00 . A A . 13 ASN HB2 1 1
5 12126 1 1 13 ASN HB3 H 14.376 -19.481 11.725 1.00 . A A . 13 ASN HB3 1 1
5 12127 1 1 13 ASN HD21 H 15.811 -18.087 14.525 1.00 . A A . 13 ASN HD21 1 1
5 12128 1 1 13 ASN HD22 H 17.336 -18.885 14.403 1.00 . A A . 13 ASN HD22 1 1
5 12129 1 1 13 ASN N N 13.544 -17.175 10.765 1.00 . A A . 13 ASN N 1 1
5 12130 1 1 13 ASN ND2 N 16.463 -18.641 14.041 1.00 . A A . 13 ASN ND2 1 1
5 12131 1 1 13 ASN O O 15.543 -18.152 9.188 1.00 . A A . 13 ASN O 1 1
5 12132 1 1 13 ASN OD1 O 16.886 -19.818 12.186 1.00 . A A . 13 ASN OD1 1 1
5 12133 1 1 14 VAL C C 19.384 -18.083 10.189 1.00 . A A . 14 VAL C 1 1
5 12134 1 1 14 VAL CA C 18.182 -17.430 9.518 1.00 . A A . 14 VAL CA 1 1
5 12135 1 1 14 VAL CB C 18.622 -16.102 8.846 1.00 . A A . 14 VAL CB 1 1
5 12136 1 1 14 VAL CG1 C 17.451 -15.432 8.141 1.00 . A A . 14 VAL CG1 1 1
5 12137 1 1 14 VAL CG2 C 19.243 -15.153 9.860 1.00 . A A . 14 VAL CG2 1 1
5 12138 1 1 14 VAL H H 17.324 -16.796 11.349 1.00 . A A . 14 VAL H 1 1
5 12139 1 1 14 VAL HA H 17.812 -18.095 8.751 1.00 . A A . 14 VAL HA 1 1
5 12140 1 1 14 VAL HB H 19.370 -16.335 8.102 1.00 . A A . 14 VAL HB 1 1
5 12141 1 1 14 VAL HG11 H 16.664 -15.241 8.855 1.00 . A A . 14 VAL HG11 1 1
5 12142 1 1 14 VAL HG12 H 17.081 -16.079 7.359 1.00 . A A . 14 VAL HG12 1 1
5 12143 1 1 14 VAL HG13 H 17.779 -14.498 7.709 1.00 . A A . 14 VAL HG13 1 1
5 12144 1 1 14 VAL HG21 H 18.535 -14.959 10.653 1.00 . A A . 14 VAL HG21 1 1
5 12145 1 1 14 VAL HG22 H 19.500 -14.224 9.372 1.00 . A A . 14 VAL HG22 1 1
5 12146 1 1 14 VAL HG23 H 20.135 -15.600 10.273 1.00 . A A . 14 VAL HG23 1 1
5 12147 1 1 14 VAL N N 17.115 -17.231 10.489 1.00 . A A . 14 VAL N 1 1
5 12148 1 1 14 VAL O O 19.648 -17.851 11.371 1.00 . A A . 14 VAL O 1 1
5 12149 1 1 15 TYR C C 22.542 -18.958 9.415 1.00 . A A . 15 TYR C 1 1
5 12150 1 1 15 TYR CA C 21.274 -19.565 9.999 1.00 . A A . 15 TYR CA 1 1
5 12151 1 1 15 TYR CB C 21.229 -21.088 9.774 1.00 . A A . 15 TYR CB 1 1
5 12152 1 1 15 TYR CD1 C 22.627 -21.822 7.798 1.00 . A A . 15 TYR CD1 1 1
5 12153 1 1 15 TYR CD2 C 20.265 -21.712 7.522 1.00 . A A . 15 TYR CD2 1 1
5 12154 1 1 15 TYR CE1 C 22.765 -22.249 6.493 1.00 . A A . 15 TYR CE1 1 1
5 12155 1 1 15 TYR CE2 C 20.394 -22.142 6.216 1.00 . A A . 15 TYR CE2 1 1
5 12156 1 1 15 TYR CG C 21.376 -21.542 8.334 1.00 . A A . 15 TYR CG 1 1
5 12157 1 1 15 TYR CZ C 21.645 -22.409 5.707 1.00 . A A . 15 TYR CZ 1 1
5 12158 1 1 15 TYR H H 19.845 -19.072 8.513 1.00 . A A . 15 TYR H 1 1
5 12159 1 1 15 TYR HA H 21.274 -19.376 11.062 1.00 . A A . 15 TYR HA 1 1
5 12160 1 1 15 TYR HB2 H 22.025 -21.546 10.339 1.00 . A A . 15 TYR HB2 1 1
5 12161 1 1 15 TYR HB3 H 20.282 -21.460 10.139 1.00 . A A . 15 TYR HB3 1 1
5 12162 1 1 15 TYR HD1 H 23.502 -21.697 8.418 1.00 . A A . 15 TYR HD1 1 1
5 12163 1 1 15 TYR HD2 H 19.285 -21.498 7.922 1.00 . A A . 15 TYR HD2 1 1
5 12164 1 1 15 TYR HE1 H 23.746 -22.457 6.093 1.00 . A A . 15 TYR HE1 1 1
5 12165 1 1 15 TYR HE2 H 19.515 -22.269 5.599 1.00 . A A . 15 TYR HE2 1 1
5 12166 1 1 15 TYR HH H 22.423 -23.552 4.373 1.00 . A A . 15 TYR HH 1 1
5 12167 1 1 15 TYR N N 20.101 -18.910 9.450 1.00 . A A . 15 TYR N 1 1
5 12168 1 1 15 TYR O O 22.674 -18.812 8.198 1.00 . A A . 15 TYR O 1 1
5 12169 1 1 15 TYR OH O 21.777 -22.840 4.409 1.00 . A A . 15 TYR OH 1 1
5 12170 1 1 16 LEU C C 25.836 -19.038 10.136 1.00 . A A . 16 LEU C 1 1
5 12171 1 1 16 LEU CA C 24.731 -18.024 9.878 1.00 . A A . 16 LEU CA 1 1
5 12172 1 1 16 LEU CB C 25.041 -16.726 10.630 1.00 . A A . 16 LEU CB 1 1
5 12173 1 1 16 LEU CD1 C 24.353 -14.468 11.443 1.00 . A A . 16 LEU CD1 1 1
5 12174 1 1 16 LEU CD2 C 23.602 -15.246 9.194 1.00 . A A . 16 LEU CD2 1 1
5 12175 1 1 16 LEU CG C 23.936 -15.669 10.616 1.00 . A A . 16 LEU CG 1 1
5 12176 1 1 16 LEU H H 23.252 -18.640 11.253 1.00 . A A . 16 LEU H 1 1
5 12177 1 1 16 LEU HA H 24.680 -17.818 8.819 1.00 . A A . 16 LEU HA 1 1
5 12178 1 1 16 LEU HB2 H 25.252 -16.977 11.659 1.00 . A A . 16 LEU HB2 1 1
5 12179 1 1 16 LEU HB3 H 25.929 -16.289 10.197 1.00 . A A . 16 LEU HB3 1 1
5 12180 1 1 16 LEU HD11 H 25.239 -14.024 11.012 1.00 . A A . 16 LEU HD11 1 1
5 12181 1 1 16 LEU HD12 H 24.563 -14.784 12.453 1.00 . A A . 16 LEU HD12 1 1
5 12182 1 1 16 LEU HD13 H 23.553 -13.742 11.452 1.00 . A A . 16 LEU HD13 1 1
5 12183 1 1 16 LEU HD21 H 23.264 -16.106 8.633 1.00 . A A . 16 LEU HD21 1 1
5 12184 1 1 16 LEU HD22 H 24.483 -14.833 8.725 1.00 . A A . 16 LEU HD22 1 1
5 12185 1 1 16 LEU HD23 H 22.821 -14.500 9.215 1.00 . A A . 16 LEU HD23 1 1
5 12186 1 1 16 LEU HG H 23.043 -16.086 11.060 1.00 . A A . 16 LEU HG 1 1
5 12187 1 1 16 LEU N N 23.450 -18.569 10.293 1.00 . A A . 16 LEU N 1 1
5 12188 1 1 16 LEU O O 26.306 -19.194 11.265 1.00 . A A . 16 LEU O 1 1
5 12189 1 1 17 GLU C C 28.624 -19.998 8.938 1.00 . A A . 17 GLU C 1 1
5 12190 1 1 17 GLU CA C 27.306 -20.710 9.187 1.00 . A A . 17 GLU CA 1 1
5 12191 1 1 17 GLU CB C 27.097 -21.831 8.168 1.00 . A A . 17 GLU CB 1 1
5 12192 1 1 17 GLU CD C 27.854 -24.062 7.266 1.00 . A A . 17 GLU CD 1 1
5 12193 1 1 17 GLU CG C 28.095 -22.971 8.290 1.00 . A A . 17 GLU CG 1 1
5 12194 1 1 17 GLU H H 25.794 -19.587 8.221 1.00 . A A . 17 GLU H 1 1
5 12195 1 1 17 GLU HA H 27.308 -21.125 10.185 1.00 . A A . 17 GLU HA 1 1
5 12196 1 1 17 GLU HB2 H 26.105 -22.236 8.298 1.00 . A A . 17 GLU HB2 1 1
5 12197 1 1 17 GLU HB3 H 27.180 -21.414 7.176 1.00 . A A . 17 GLU HB3 1 1
5 12198 1 1 17 GLU HG2 H 29.090 -22.578 8.147 1.00 . A A . 17 GLU HG2 1 1
5 12199 1 1 17 GLU HG3 H 28.014 -23.399 9.277 1.00 . A A . 17 GLU HG3 1 1
5 12200 1 1 17 GLU N N 26.229 -19.742 9.095 1.00 . A A . 17 GLU N 1 1
5 12201 1 1 17 GLU O O 28.858 -19.481 7.848 1.00 . A A . 17 GLU O 1 1
5 12202 1 1 17 GLU OE1 O 26.982 -24.925 7.502 1.00 . A A . 17 GLU OE1 1 1
5 12203 1 1 17 GLU OE2 O 28.527 -24.059 6.217 1.00 . A A . 17 GLU OE2 1 1
5 12204 1 1 18 THR C C 31.934 -20.045 9.790 1.00 . A A . 18 THR C 1 1
5 12205 1 1 18 THR CA C 30.693 -19.167 9.869 1.00 . A A . 18 THR CA 1 1
5 12206 1 1 18 THR CB C 30.829 -18.225 11.079 1.00 . A A . 18 THR CB 1 1
5 12207 1 1 18 THR CG2 C 29.667 -17.244 11.139 1.00 . A A . 18 THR CG2 1 1
5 12208 1 1 18 THR H H 29.283 -20.480 10.761 1.00 . A A . 18 THR H 1 1
5 12209 1 1 18 THR HA H 30.643 -18.557 8.978 1.00 . A A . 18 THR HA 1 1
5 12210 1 1 18 THR HB H 31.750 -17.665 10.972 1.00 . A A . 18 THR HB 1 1
5 12211 1 1 18 THR HG1 H 30.039 -18.897 12.760 1.00 . A A . 18 THR HG1 1 1
5 12212 1 1 18 THR HG21 H 28.738 -17.792 11.216 1.00 . A A . 18 THR HG21 1 1
5 12213 1 1 18 THR HG22 H 29.657 -16.643 10.242 1.00 . A A . 18 THR HG22 1 1
5 12214 1 1 18 THR HG23 H 29.780 -16.604 12.001 1.00 . A A . 18 THR HG23 1 1
5 12215 1 1 18 THR N N 29.473 -19.953 9.947 1.00 . A A . 18 THR N 1 1
5 12216 1 1 18 THR O O 31.858 -21.271 9.859 1.00 . A A . 18 THR O 1 1
5 12217 1 1 18 THR OG1 O 30.878 -18.988 12.296 1.00 . A A . 18 THR OG1 1 1
5 12218 1 1 19 SER C C 34.728 -20.611 10.997 1.00 . A A . 19 SER C 1 1
5 12219 1 1 19 SER CA C 34.367 -20.074 9.615 1.00 . A A . 19 SER CA 1 1
5 12220 1 1 19 SER CB C 35.447 -19.109 9.114 1.00 . A A . 19 SER CB 1 1
5 12221 1 1 19 SER H H 33.057 -18.418 9.562 1.00 . A A . 19 SER H 1 1
5 12222 1 1 19 SER HA H 34.285 -20.901 8.931 1.00 . A A . 19 SER HA 1 1
5 12223 1 1 19 SER HB2 H 35.148 -18.705 8.159 1.00 . A A . 19 SER HB2 1 1
5 12224 1 1 19 SER HB3 H 35.555 -18.300 9.824 1.00 . A A . 19 SER HB3 1 1
5 12225 1 1 19 SER HG H 36.720 -20.553 9.499 1.00 . A A . 19 SER HG 1 1
5 12226 1 1 19 SER N N 33.081 -19.392 9.654 1.00 . A A . 19 SER N 1 1
5 12227 1 1 19 SER O O 35.671 -21.385 11.150 1.00 . A A . 19 SER O 1 1
5 12228 1 1 19 SER OG O 36.700 -19.751 8.961 1.00 . A A . 19 SER OG 1 1
5 12229 1 1 20 MET C C 33.219 -21.773 13.712 1.00 . A A . 20 MET C 1 1
5 12230 1 1 20 MET CA C 34.178 -20.647 13.363 1.00 . A A . 20 MET CA 1 1
5 12231 1 1 20 MET CB C 33.983 -19.485 14.332 1.00 . A A . 20 MET CB 1 1
5 12232 1 1 20 MET CE C 37.205 -17.596 15.765 1.00 . A A . 20 MET CE 1 1
5 12233 1 1 20 MET CG C 35.060 -18.425 14.235 1.00 . A A . 20 MET CG 1 1
5 12234 1 1 20 MET H H 33.225 -19.584 11.807 1.00 . A A . 20 MET H 1 1
5 12235 1 1 20 MET HA H 35.191 -21.010 13.443 1.00 . A A . 20 MET HA 1 1
5 12236 1 1 20 MET HB2 H 33.032 -19.019 14.131 1.00 . A A . 20 MET HB2 1 1
5 12237 1 1 20 MET HB3 H 33.981 -19.869 15.342 1.00 . A A . 20 MET HB3 1 1
5 12238 1 1 20 MET HE1 H 36.520 -17.421 16.583 1.00 . A A . 20 MET HE1 1 1
5 12239 1 1 20 MET HE2 H 37.229 -16.727 15.122 1.00 . A A . 20 MET HE2 1 1
5 12240 1 1 20 MET HE3 H 38.193 -17.784 16.156 1.00 . A A . 20 MET HE3 1 1
5 12241 1 1 20 MET HG2 H 35.164 -18.134 13.198 1.00 . A A . 20 MET HG2 1 1
5 12242 1 1 20 MET HG3 H 34.764 -17.569 14.823 1.00 . A A . 20 MET HG3 1 1
5 12243 1 1 20 MET N N 33.963 -20.199 11.996 1.00 . A A . 20 MET N 1 1
5 12244 1 1 20 MET O O 33.601 -22.754 14.345 1.00 . A A . 20 MET O 1 1
5 12245 1 1 20 MET SD S 36.652 -19.018 14.830 1.00 . A A . 20 MET SD 1 1
5 12246 1 1 21 GLY C C 29.654 -22.262 12.912 1.00 . A A . 21 GLY C 1 1
5 12247 1 1 21 GLY CA C 30.964 -22.620 13.569 1.00 . A A . 21 GLY CA 1 1
5 12248 1 1 21 GLY H H 31.734 -20.824 12.768 1.00 . A A . 21 GLY H 1 1
5 12249 1 1 21 GLY HA2 H 31.301 -23.576 13.196 1.00 . A A . 21 GLY HA2 1 1
5 12250 1 1 21 GLY HA3 H 30.814 -22.687 14.639 1.00 . A A . 21 GLY HA3 1 1
5 12251 1 1 21 GLY N N 31.974 -21.623 13.290 1.00 . A A . 21 GLY N 1 1
5 12252 1 1 21 GLY O O 29.616 -21.957 11.726 1.00 . A A . 21 GLY O 1 1
5 12253 1 1 22 ILE C C 26.516 -21.131 14.262 1.00 . A A . 22 ILE C 1 1
5 12254 1 1 22 ILE CA C 27.294 -21.852 13.174 1.00 . A A . 22 ILE CA 1 1
5 12255 1 1 22 ILE CB C 26.460 -23.028 12.622 1.00 . A A . 22 ILE CB 1 1
5 12256 1 1 22 ILE CD1 C 24.365 -23.523 11.259 1.00 . A A . 22 ILE CD1 1 1
5 12257 1 1 22 ILE CG1 C 25.155 -22.494 12.025 1.00 . A A . 22 ILE CG1 1 1
5 12258 1 1 22 ILE CG2 C 26.178 -24.057 13.710 1.00 . A A . 22 ILE CG2 1 1
5 12259 1 1 22 ILE H H 28.657 -22.567 14.606 1.00 . A A . 22 ILE H 1 1
5 12260 1 1 22 ILE HA H 27.468 -21.161 12.361 1.00 . A A . 22 ILE HA 1 1
5 12261 1 1 22 ILE HB H 27.031 -23.510 11.844 1.00 . A A . 22 ILE HB 1 1
5 12262 1 1 22 ILE HD11 H 23.466 -23.069 10.875 1.00 . A A . 22 ILE HD11 1 1
5 12263 1 1 22 ILE HD12 H 24.107 -24.340 11.916 1.00 . A A . 22 ILE HD12 1 1
5 12264 1 1 22 ILE HD13 H 24.962 -23.892 10.440 1.00 . A A . 22 ILE HD13 1 1
5 12265 1 1 22 ILE HG12 H 24.529 -22.126 12.823 1.00 . A A . 22 ILE HG12 1 1
5 12266 1 1 22 ILE HG13 H 25.384 -21.682 11.351 1.00 . A A . 22 ILE HG13 1 1
5 12267 1 1 22 ILE HG21 H 25.669 -23.577 14.533 1.00 . A A . 22 ILE HG21 1 1
5 12268 1 1 22 ILE HG22 H 27.109 -24.479 14.059 1.00 . A A . 22 ILE HG22 1 1
5 12269 1 1 22 ILE HG23 H 25.553 -24.842 13.309 1.00 . A A . 22 ILE HG23 1 1
5 12270 1 1 22 ILE N N 28.583 -22.274 13.678 1.00 . A A . 22 ILE N 1 1
5 12271 1 1 22 ILE O O 26.515 -21.543 15.423 1.00 . A A . 22 ILE O 1 1
5 12272 1 1 23 ILE C C 23.782 -18.882 14.066 1.00 . A A . 23 ILE C 1 1
5 12273 1 1 23 ILE CA C 25.062 -19.260 14.786 1.00 . A A . 23 ILE CA 1 1
5 12274 1 1 23 ILE CB C 25.746 -17.961 15.285 1.00 . A A . 23 ILE CB 1 1
5 12275 1 1 23 ILE CD1 C 28.279 -18.316 15.227 1.00 . A A . 23 ILE CD1 1 1
5 12276 1 1 23 ILE CG1 C 27.026 -18.262 16.074 1.00 . A A . 23 ILE CG1 1 1
5 12277 1 1 23 ILE CG2 C 24.787 -17.147 16.140 1.00 . A A . 23 ILE CG2 1 1
5 12278 1 1 23 ILE H H 26.012 -19.722 12.951 1.00 . A A . 23 ILE H 1 1
5 12279 1 1 23 ILE HA H 24.821 -19.879 15.640 1.00 . A A . 23 ILE HA 1 1
5 12280 1 1 23 ILE HB H 26.000 -17.367 14.420 1.00 . A A . 23 ILE HB 1 1
5 12281 1 1 23 ILE HD11 H 29.135 -18.484 15.866 1.00 . A A . 23 ILE HD11 1 1
5 12282 1 1 23 ILE HD12 H 28.399 -17.381 14.702 1.00 . A A . 23 ILE HD12 1 1
5 12283 1 1 23 ILE HD13 H 28.198 -19.123 14.513 1.00 . A A . 23 ILE HD13 1 1
5 12284 1 1 23 ILE HG12 H 27.166 -17.496 16.821 1.00 . A A . 23 ILE HG12 1 1
5 12285 1 1 23 ILE HG13 H 26.916 -19.218 16.564 1.00 . A A . 23 ILE HG13 1 1
5 12286 1 1 23 ILE HG21 H 25.290 -16.264 16.503 1.00 . A A . 23 ILE HG21 1 1
5 12287 1 1 23 ILE HG22 H 24.455 -17.743 16.977 1.00 . A A . 23 ILE HG22 1 1
5 12288 1 1 23 ILE HG23 H 23.934 -16.856 15.544 1.00 . A A . 23 ILE HG23 1 1
5 12289 1 1 23 ILE N N 25.904 -20.029 13.884 1.00 . A A . 23 ILE N 1 1
5 12290 1 1 23 ILE O O 23.827 -18.265 13.008 1.00 . A A . 23 ILE O 1 1
5 12291 1 1 24 VAL C C 20.752 -17.735 14.765 1.00 . A A . 24 VAL C 1 1
5 12292 1 1 24 VAL CA C 21.385 -18.879 13.994 1.00 . A A . 24 VAL CA 1 1
5 12293 1 1 24 VAL CB C 20.378 -20.049 13.881 1.00 . A A . 24 VAL CB 1 1
5 12294 1 1 24 VAL CG1 C 21.055 -21.299 13.336 1.00 . A A . 24 VAL CG1 1 1
5 12295 1 1 24 VAL CG2 C 19.697 -20.328 15.210 1.00 . A A . 24 VAL CG2 1 1
5 12296 1 1 24 VAL H H 22.645 -19.786 15.438 1.00 . A A . 24 VAL H 1 1
5 12297 1 1 24 VAL HA H 21.607 -18.533 12.994 1.00 . A A . 24 VAL HA 1 1
5 12298 1 1 24 VAL HB H 19.614 -19.757 13.176 1.00 . A A . 24 VAL HB 1 1
5 12299 1 1 24 VAL HG11 H 21.445 -21.094 12.350 1.00 . A A . 24 VAL HG11 1 1
5 12300 1 1 24 VAL HG12 H 20.337 -22.103 13.280 1.00 . A A . 24 VAL HG12 1 1
5 12301 1 1 24 VAL HG13 H 21.865 -21.584 13.991 1.00 . A A . 24 VAL HG13 1 1
5 12302 1 1 24 VAL HG21 H 19.176 -19.442 15.539 1.00 . A A . 24 VAL HG21 1 1
5 12303 1 1 24 VAL HG22 H 20.441 -20.602 15.943 1.00 . A A . 24 VAL HG22 1 1
5 12304 1 1 24 VAL HG23 H 18.992 -21.138 15.092 1.00 . A A . 24 VAL HG23 1 1
5 12305 1 1 24 VAL N N 22.642 -19.261 14.609 1.00 . A A . 24 VAL N 1 1
5 12306 1 1 24 VAL O O 20.963 -17.586 15.972 1.00 . A A . 24 VAL O 1 1
5 12307 1 1 25 LEU C C 17.952 -15.630 14.018 1.00 . A A . 25 LEU C 1 1
5 12308 1 1 25 LEU CA C 19.296 -15.821 14.682 1.00 . A A . 25 LEU CA 1 1
5 12309 1 1 25 LEU CB C 20.126 -14.527 14.617 1.00 . A A . 25 LEU CB 1 1
5 12310 1 1 25 LEU CD1 C 19.200 -13.055 12.774 1.00 . A A . 25 LEU CD1 1 1
5 12311 1 1 25 LEU CD2 C 21.657 -13.141 13.207 1.00 . A A . 25 LEU CD2 1 1
5 12312 1 1 25 LEU CG C 20.366 -13.935 13.219 1.00 . A A . 25 LEU CG 1 1
5 12313 1 1 25 LEU H H 19.886 -17.079 13.099 1.00 . A A . 25 LEU H 1 1
5 12314 1 1 25 LEU HA H 19.132 -16.079 15.717 1.00 . A A . 25 LEU HA 1 1
5 12315 1 1 25 LEU HB2 H 19.624 -13.778 15.213 1.00 . A A . 25 LEU HB2 1 1
5 12316 1 1 25 LEU HB3 H 21.088 -14.726 15.065 1.00 . A A . 25 LEU HB3 1 1
5 12317 1 1 25 LEU HD11 H 18.287 -13.633 12.788 1.00 . A A . 25 LEU HD11 1 1
5 12318 1 1 25 LEU HD12 H 19.381 -12.694 11.771 1.00 . A A . 25 LEU HD12 1 1
5 12319 1 1 25 LEU HD13 H 19.104 -12.215 13.446 1.00 . A A . 25 LEU HD13 1 1
5 12320 1 1 25 LEU HD21 H 21.809 -12.716 12.227 1.00 . A A . 25 LEU HD21 1 1
5 12321 1 1 25 LEU HD22 H 22.482 -13.794 13.450 1.00 . A A . 25 LEU HD22 1 1
5 12322 1 1 25 LEU HD23 H 21.596 -12.350 13.938 1.00 . A A . 25 LEU HD23 1 1
5 12323 1 1 25 LEU HG H 20.464 -14.741 12.508 1.00 . A A . 25 LEU HG 1 1
5 12324 1 1 25 LEU N N 19.994 -16.923 14.063 1.00 . A A . 25 LEU N 1 1
5 12325 1 1 25 LEU O O 17.721 -16.095 12.903 1.00 . A A . 25 LEU O 1 1
5 12326 1 1 26 GLU C C 15.410 -13.225 14.519 1.00 . A A . 26 GLU C 1 1
5 12327 1 1 26 GLU CA C 15.764 -14.654 14.183 1.00 . A A . 26 GLU CA 1 1
5 12328 1 1 26 GLU CB C 14.733 -15.627 14.745 1.00 . A A . 26 GLU CB 1 1
5 12329 1 1 26 GLU CD C 14.087 -17.011 16.747 1.00 . A A . 26 GLU CD 1 1
5 12330 1 1 26 GLU CG C 14.810 -15.779 16.250 1.00 . A A . 26 GLU CG 1 1
5 12331 1 1 26 GLU H H 17.328 -14.608 15.591 1.00 . A A . 26 GLU H 1 1
5 12332 1 1 26 GLU HA H 15.805 -14.761 13.109 1.00 . A A . 26 GLU HA 1 1
5 12333 1 1 26 GLU HB2 H 13.746 -15.270 14.490 1.00 . A A . 26 GLU HB2 1 1
5 12334 1 1 26 GLU HB3 H 14.884 -16.596 14.296 1.00 . A A . 26 GLU HB3 1 1
5 12335 1 1 26 GLU HG2 H 15.848 -15.845 16.539 1.00 . A A . 26 GLU HG2 1 1
5 12336 1 1 26 GLU HG3 H 14.364 -14.908 16.706 1.00 . A A . 26 GLU HG3 1 1
5 12337 1 1 26 GLU N N 17.077 -14.947 14.705 1.00 . A A . 26 GLU N 1 1
5 12338 1 1 26 GLU O O 16.014 -12.629 15.408 1.00 . A A . 26 GLU O 1 1
5 12339 1 1 26 GLU OE1 O 14.528 -18.131 16.421 1.00 . A A . 26 GLU OE1 1 1
5 12340 1 1 26 GLU OE2 O 13.073 -16.864 17.462 1.00 . A A . 26 GLU OE2 1 1
5 12341 1 1 27 LEU C C 12.963 -11.058 14.875 1.00 . A A . 27 LEU C 1 1
5 12342 1 1 27 LEU CA C 14.139 -11.266 13.937 1.00 . A A . 27 LEU CA 1 1
5 12343 1 1 27 LEU CB C 13.815 -10.652 12.566 1.00 . A A . 27 LEU CB 1 1
5 12344 1 1 27 LEU CD1 C 16.265 -10.761 11.973 1.00 . A A . 27 LEU CD1 1 1
5 12345 1 1 27 LEU CD2 C 14.627 -12.238 10.778 1.00 . A A . 27 LEU CD2 1 1
5 12346 1 1 27 LEU CG C 14.843 -10.885 11.447 1.00 . A A . 27 LEU CG 1 1
5 12347 1 1 27 LEU H H 13.920 -13.240 13.210 1.00 . A A . 27 LEU H 1 1
5 12348 1 1 27 LEU HA H 15.005 -10.770 14.348 1.00 . A A . 27 LEU HA 1 1
5 12349 1 1 27 LEU HB2 H 12.869 -11.053 12.237 1.00 . A A . 27 LEU HB2 1 1
5 12350 1 1 27 LEU HB3 H 13.702 -9.585 12.697 1.00 . A A . 27 LEU HB3 1 1
5 12351 1 1 27 LEU HD11 H 16.382 -9.812 12.475 1.00 . A A . 27 LEU HD11 1 1
5 12352 1 1 27 LEU HD12 H 16.960 -10.822 11.149 1.00 . A A . 27 LEU HD12 1 1
5 12353 1 1 27 LEU HD13 H 16.460 -11.565 12.670 1.00 . A A . 27 LEU HD13 1 1
5 12354 1 1 27 LEU HD21 H 15.354 -12.371 9.989 1.00 . A A . 27 LEU HD21 1 1
5 12355 1 1 27 LEU HD22 H 13.633 -12.278 10.361 1.00 . A A . 27 LEU HD22 1 1
5 12356 1 1 27 LEU HD23 H 14.742 -13.024 11.512 1.00 . A A . 27 LEU HD23 1 1
5 12357 1 1 27 LEU HG H 14.710 -10.122 10.694 1.00 . A A . 27 LEU HG 1 1
5 12358 1 1 27 LEU N N 14.447 -12.679 13.814 1.00 . A A . 27 LEU N 1 1
5 12359 1 1 27 LEU O O 12.329 -12.015 15.316 1.00 . A A . 27 LEU O 1 1
5 12360 1 1 28 TYR C C 10.315 -9.195 15.074 1.00 . A A . 28 TYR C 1 1
5 12361 1 1 28 TYR CA C 11.490 -9.497 15.973 1.00 . A A . 28 TYR CA 1 1
5 12362 1 1 28 TYR CB C 11.715 -8.336 16.922 1.00 . A A . 28 TYR CB 1 1
5 12363 1 1 28 TYR CD1 C 13.490 -9.521 18.256 1.00 . A A . 28 TYR CD1 1 1
5 12364 1 1 28 TYR CD2 C 11.721 -8.453 19.442 1.00 . A A . 28 TYR CD2 1 1
5 12365 1 1 28 TYR CE1 C 14.046 -9.938 19.444 1.00 . A A . 28 TYR CE1 1 1
5 12366 1 1 28 TYR CE2 C 12.274 -8.864 20.638 1.00 . A A . 28 TYR CE2 1 1
5 12367 1 1 28 TYR CG C 12.322 -8.772 18.233 1.00 . A A . 28 TYR CG 1 1
5 12368 1 1 28 TYR CZ C 13.436 -9.610 20.631 1.00 . A A . 28 TYR CZ 1 1
5 12369 1 1 28 TYR H H 13.295 -9.090 14.931 1.00 . A A . 28 TYR H 1 1
5 12370 1 1 28 TYR HA H 11.250 -10.374 16.557 1.00 . A A . 28 TYR HA 1 1
5 12371 1 1 28 TYR HB2 H 12.377 -7.618 16.460 1.00 . A A . 28 TYR HB2 1 1
5 12372 1 1 28 TYR HB3 H 10.760 -7.870 17.123 1.00 . A A . 28 TYR HB3 1 1
5 12373 1 1 28 TYR HD1 H 13.966 -9.777 17.321 1.00 . A A . 28 TYR HD1 1 1
5 12374 1 1 28 TYR HD2 H 10.812 -7.870 19.440 1.00 . A A . 28 TYR HD2 1 1
5 12375 1 1 28 TYR HE1 H 14.956 -10.519 19.441 1.00 . A A . 28 TYR HE1 1 1
5 12376 1 1 28 TYR HE2 H 11.796 -8.607 21.571 1.00 . A A . 28 TYR HE2 1 1
5 12377 1 1 28 TYR HH H 13.293 -10.200 22.448 1.00 . A A . 28 TYR HH 1 1
5 12378 1 1 28 TYR N N 12.681 -9.810 15.201 1.00 . A A . 28 TYR N 1 1
5 12379 1 1 28 TYR O O 10.136 -8.073 14.611 1.00 . A A . 28 TYR O 1 1
5 12380 1 1 28 TYR OH O 13.992 -10.023 21.815 1.00 . A A . 28 TYR OH 1 1
5 12381 1 1 29 TRP C C 7.175 -9.497 14.764 1.00 . A A . 29 TRP C 1 1
5 12382 1 1 29 TRP CA C 8.346 -10.095 13.994 1.00 . A A . 29 TRP CA 1 1
5 12383 1 1 29 TRP CB C 7.970 -11.478 13.457 1.00 . A A . 29 TRP CB 1 1
5 12384 1 1 29 TRP CD1 C 10.154 -12.391 12.474 1.00 . A A . 29 TRP CD1 1 1
5 12385 1 1 29 TRP CD2 C 9.436 -13.489 14.287 1.00 . A A . 29 TRP CD2 1 1
5 12386 1 1 29 TRP CE2 C 10.634 -14.081 13.853 1.00 . A A . 29 TRP CE2 1 1
5 12387 1 1 29 TRP CE3 C 8.799 -14.012 15.415 1.00 . A A . 29 TRP CE3 1 1
5 12388 1 1 29 TRP CG C 9.144 -12.410 13.388 1.00 . A A . 29 TRP CG 1 1
5 12389 1 1 29 TRP CH2 C 10.563 -15.658 15.611 1.00 . A A . 29 TRP CH2 1 1
5 12390 1 1 29 TRP CZ2 C 11.209 -15.168 14.510 1.00 . A A . 29 TRP CZ2 1 1
5 12391 1 1 29 TRP CZ3 C 9.367 -15.090 16.064 1.00 . A A . 29 TRP CZ3 1 1
5 12392 1 1 29 TRP H H 9.717 -11.074 15.259 1.00 . A A . 29 TRP H 1 1
5 12393 1 1 29 TRP HA H 8.601 -9.445 13.174 1.00 . A A . 29 TRP HA 1 1
5 12394 1 1 29 TRP HB2 H 7.225 -11.919 14.104 1.00 . A A . 29 TRP HB2 1 1
5 12395 1 1 29 TRP HB3 H 7.565 -11.374 12.462 1.00 . A A . 29 TRP HB3 1 1
5 12396 1 1 29 TRP HD1 H 10.223 -11.684 11.664 1.00 . A A . 29 TRP HD1 1 1
5 12397 1 1 29 TRP HE1 H 11.867 -13.583 12.229 1.00 . A A . 29 TRP HE1 1 1
5 12398 1 1 29 TRP HE3 H 7.877 -13.588 15.779 1.00 . A A . 29 TRP HE3 1 1
5 12399 1 1 29 TRP HH2 H 10.971 -16.501 16.150 1.00 . A A . 29 TRP HH2 1 1
5 12400 1 1 29 TRP HZ2 H 12.133 -15.617 14.172 1.00 . A A . 29 TRP HZ2 1 1
5 12401 1 1 29 TRP HZ3 H 8.886 -15.505 16.936 1.00 . A A . 29 TRP HZ3 1 1
5 12402 1 1 29 TRP N N 9.511 -10.208 14.851 1.00 . A A . 29 TRP N 1 1
5 12403 1 1 29 TRP NE1 N 11.055 -13.391 12.745 1.00 . A A . 29 TRP NE1 1 1
5 12404 1 1 29 TRP O O 6.120 -9.218 14.199 1.00 . A A . 29 TRP O 1 1
5 12405 1 1 30 LYS C C 6.035 -7.314 16.602 1.00 . A A . 30 LYS C 1 1
5 12406 1 1 30 LYS CA C 6.346 -8.767 16.933 1.00 . A A . 30 LYS CA 1 1
5 12407 1 1 30 LYS CB C 6.754 -8.871 18.406 1.00 . A A . 30 LYS CB 1 1
5 12408 1 1 30 LYS CD C 7.806 -11.150 18.656 1.00 . A A . 30 LYS CD 1 1
5 12409 1 1 30 LYS CE C 7.578 -12.568 19.152 1.00 . A A . 30 LYS CE 1 1
5 12410 1 1 30 LYS CG C 6.621 -10.265 18.994 1.00 . A A . 30 LYS CG 1 1
5 12411 1 1 30 LYS H H 8.257 -9.511 16.437 1.00 . A A . 30 LYS H 1 1
5 12412 1 1 30 LYS HA H 5.456 -9.359 16.780 1.00 . A A . 30 LYS HA 1 1
5 12413 1 1 30 LYS HB2 H 7.785 -8.564 18.501 1.00 . A A . 30 LYS HB2 1 1
5 12414 1 1 30 LYS HB3 H 6.136 -8.200 18.985 1.00 . A A . 30 LYS HB3 1 1
5 12415 1 1 30 LYS HD2 H 7.936 -11.167 17.584 1.00 . A A . 30 LYS HD2 1 1
5 12416 1 1 30 LYS HD3 H 8.693 -10.749 19.125 1.00 . A A . 30 LYS HD3 1 1
5 12417 1 1 30 LYS HE2 H 7.237 -12.526 20.176 1.00 . A A . 30 LYS HE2 1 1
5 12418 1 1 30 LYS HE3 H 6.816 -13.027 18.538 1.00 . A A . 30 LYS HE3 1 1
5 12419 1 1 30 LYS HG2 H 6.547 -10.184 20.067 1.00 . A A . 30 LYS HG2 1 1
5 12420 1 1 30 LYS HG3 H 5.721 -10.722 18.606 1.00 . A A . 30 LYS HG3 1 1
5 12421 1 1 30 LYS HZ1 H 9.210 -13.372 18.132 1.00 . A A . 30 LYS HZ1 1 1
5 12422 1 1 30 LYS HZ2 H 8.597 -14.381 19.340 1.00 . A A . 30 LYS HZ2 1 1
5 12423 1 1 30 LYS HZ3 H 9.526 -13.020 19.762 1.00 . A A . 30 LYS HZ3 1 1
5 12424 1 1 30 LYS N N 7.383 -9.297 16.061 1.00 . A A . 30 LYS N 1 1
5 12425 1 1 30 LYS NZ N 8.813 -13.391 19.089 1.00 . A A . 30 LYS NZ 1 1
5 12426 1 1 30 LYS O O 4.884 -6.956 16.360 1.00 . A A . 30 LYS O 1 1
5 12427 1 1 31 HIS C C 7.740 -4.514 15.275 1.00 . A A . 31 HIS C 1 1
5 12428 1 1 31 HIS CA C 6.863 -5.046 16.404 1.00 . A A . 31 HIS CA 1 1
5 12429 1 1 31 HIS CB C 7.160 -4.299 17.709 1.00 . A A . 31 HIS CB 1 1
5 12430 1 1 31 HIS CD2 C 5.463 -2.425 17.100 1.00 . A A . 31 HIS CD2 1 1
5 12431 1 1 31 HIS CE1 C 5.264 -1.519 19.081 1.00 . A A . 31 HIS CE1 1 1
5 12432 1 1 31 HIS CG C 6.270 -3.113 17.944 1.00 . A A . 31 HIS CG 1 1
5 12433 1 1 31 HIS H H 7.972 -6.827 16.697 1.00 . A A . 31 HIS H 1 1
5 12434 1 1 31 HIS HA H 5.828 -4.891 16.140 1.00 . A A . 31 HIS HA 1 1
5 12435 1 1 31 HIS HB2 H 7.032 -4.977 18.540 1.00 . A A . 31 HIS HB2 1 1
5 12436 1 1 31 HIS HB3 H 8.182 -3.950 17.691 1.00 . A A . 31 HIS HB3 1 1
5 12437 1 1 31 HIS HD1 H 6.573 -2.797 20.020 1.00 . A A . 31 HIS HD1 1 1
5 12438 1 1 31 HIS HD2 H 5.331 -2.615 16.044 1.00 . A A . 31 HIS HD2 1 1
5 12439 1 1 31 HIS HE1 H 4.959 -0.870 19.889 1.00 . A A . 31 HIS HE1 1 1
5 12440 1 1 31 HIS HE2 H 4.025 -0.967 17.551 1.00 . A A . 31 HIS HE2 1 1
5 12441 1 1 31 HIS N N 7.065 -6.477 16.588 1.00 . A A . 31 HIS N 1 1
5 12442 1 1 31 HIS ND1 N 6.121 -2.516 19.178 1.00 . A A . 31 HIS ND1 1 1
5 12443 1 1 31 HIS NE2 N 4.846 -1.440 17.831 1.00 . A A . 31 HIS NE2 1 1
5 12444 1 1 31 HIS O O 7.793 -3.308 15.033 1.00 . A A . 31 HIS O 1 1
5 12445 1 1 32 ALA C C 8.887 -5.912 12.230 1.00 . A A . 32 ALA C 1 1
5 12446 1 1 32 ALA CA C 9.225 -5.028 13.432 1.00 . A A . 32 ALA CA 1 1
5 12447 1 1 32 ALA CB C 10.709 -5.091 13.755 1.00 . A A . 32 ALA CB 1 1
5 12448 1 1 32 ALA H H 8.421 -6.355 14.873 1.00 . A A . 32 ALA H 1 1
5 12449 1 1 32 ALA HA H 8.977 -4.003 13.191 1.00 . A A . 32 ALA HA 1 1
5 12450 1 1 32 ALA HB1 H 10.926 -4.420 14.573 1.00 . A A . 32 ALA HB1 1 1
5 12451 1 1 32 ALA HB2 H 11.280 -4.798 12.886 1.00 . A A . 32 ALA HB2 1 1
5 12452 1 1 32 ALA HB3 H 10.973 -6.100 14.037 1.00 . A A . 32 ALA HB3 1 1
5 12453 1 1 32 ALA N N 8.435 -5.413 14.592 1.00 . A A . 32 ALA N 1 1
5 12454 1 1 32 ALA O O 9.653 -6.804 11.864 1.00 . A A . 32 ALA O 1 1
5 12455 1 1 33 PRO C C 7.938 -6.209 9.186 1.00 . A A . 33 PRO C 1 1
5 12456 1 1 33 PRO CA C 7.228 -6.510 10.503 1.00 . A A . 33 PRO CA 1 1
5 12457 1 1 33 PRO CB C 5.737 -6.148 10.396 1.00 . A A . 33 PRO CB 1 1
5 12458 1 1 33 PRO CD C 6.764 -4.619 11.937 1.00 . A A . 33 PRO CD 1 1
5 12459 1 1 33 PRO CG C 5.451 -5.226 11.541 1.00 . A A . 33 PRO CG 1 1
5 12460 1 1 33 PRO HA H 7.329 -7.563 10.727 1.00 . A A . 33 PRO HA 1 1
5 12461 1 1 33 PRO HB2 H 5.554 -5.663 9.448 1.00 . A A . 33 PRO HB2 1 1
5 12462 1 1 33 PRO HB3 H 5.145 -7.049 10.462 1.00 . A A . 33 PRO HB3 1 1
5 12463 1 1 33 PRO HD2 H 6.962 -3.729 11.358 1.00 . A A . 33 PRO HD2 1 1
5 12464 1 1 33 PRO HD3 H 6.778 -4.399 12.994 1.00 . A A . 33 PRO HD3 1 1
5 12465 1 1 33 PRO HG2 H 4.764 -4.454 11.228 1.00 . A A . 33 PRO HG2 1 1
5 12466 1 1 33 PRO HG3 H 5.034 -5.785 12.366 1.00 . A A . 33 PRO HG3 1 1
5 12467 1 1 33 PRO N N 7.716 -5.686 11.610 1.00 . A A . 33 PRO N 1 1
5 12468 1 1 33 PRO O O 8.021 -7.065 8.307 1.00 . A A . 33 PRO O 1 1
5 12469 1 1 34 LYS C C 10.624 -4.921 7.957 1.00 . A A . 34 LYS C 1 1
5 12470 1 1 34 LYS CA C 9.143 -4.596 7.836 1.00 . A A . 34 LYS CA 1 1
5 12471 1 1 34 LYS CB C 8.966 -3.094 7.562 1.00 . A A . 34 LYS CB 1 1
5 12472 1 1 34 LYS CD C 6.591 -2.746 8.299 1.00 . A A . 34 LYS CD 1 1
5 12473 1 1 34 LYS CE C 5.222 -2.274 7.873 1.00 . A A . 34 LYS CE 1 1
5 12474 1 1 34 LYS CG C 7.569 -2.680 7.142 1.00 . A A . 34 LYS CG 1 1
5 12475 1 1 34 LYS H H 8.362 -4.352 9.790 1.00 . A A . 34 LYS H 1 1
5 12476 1 1 34 LYS HA H 8.726 -5.159 7.015 1.00 . A A . 34 LYS HA 1 1
5 12477 1 1 34 LYS HB2 H 9.206 -2.551 8.460 1.00 . A A . 34 LYS HB2 1 1
5 12478 1 1 34 LYS HB3 H 9.651 -2.801 6.782 1.00 . A A . 34 LYS HB3 1 1
5 12479 1 1 34 LYS HD2 H 6.520 -3.767 8.643 1.00 . A A . 34 LYS HD2 1 1
5 12480 1 1 34 LYS HD3 H 6.948 -2.115 9.100 1.00 . A A . 34 LYS HD3 1 1
5 12481 1 1 34 LYS HE2 H 4.972 -2.767 6.948 1.00 . A A . 34 LYS HE2 1 1
5 12482 1 1 34 LYS HE3 H 4.510 -2.546 8.634 1.00 . A A . 34 LYS HE3 1 1
5 12483 1 1 34 LYS HG2 H 7.603 -1.667 6.771 1.00 . A A . 34 LYS HG2 1 1
5 12484 1 1 34 LYS HG3 H 7.229 -3.341 6.358 1.00 . A A . 34 LYS HG3 1 1
5 12485 1 1 34 LYS HZ1 H 5.350 -0.306 8.568 1.00 . A A . 34 LYS HZ1 1 1
5 12486 1 1 34 LYS HZ2 H 4.251 -0.514 7.296 1.00 . A A . 34 LYS HZ2 1 1
5 12487 1 1 34 LYS HZ3 H 5.909 -0.512 6.983 1.00 . A A . 34 LYS HZ3 1 1
5 12488 1 1 34 LYS N N 8.447 -4.995 9.051 1.00 . A A . 34 LYS N 1 1
5 12489 1 1 34 LYS NZ N 5.180 -0.801 7.664 1.00 . A A . 34 LYS NZ 1 1
5 12490 1 1 34 LYS O O 11.242 -5.450 7.029 1.00 . A A . 34 LYS O 1 1
5 12491 1 1 35 THR C C 13.006 -6.263 9.245 1.00 . A A . 35 THR C 1 1
5 12492 1 1 35 THR CA C 12.589 -4.798 9.393 1.00 . A A . 35 THR CA 1 1
5 12493 1 1 35 THR CB C 12.905 -4.318 10.818 1.00 . A A . 35 THR CB 1 1
5 12494 1 1 35 THR CG2 C 14.292 -3.705 10.896 1.00 . A A . 35 THR CG2 1 1
5 12495 1 1 35 THR H H 10.608 -4.223 9.824 1.00 . A A . 35 THR H 1 1
5 12496 1 1 35 THR HA H 13.150 -4.197 8.694 1.00 . A A . 35 THR HA 1 1
5 12497 1 1 35 THR HB H 12.860 -5.162 11.489 1.00 . A A . 35 THR HB 1 1
5 12498 1 1 35 THR HG1 H 12.005 -2.554 10.650 1.00 . A A . 35 THR HG1 1 1
5 12499 1 1 35 THR HG21 H 15.021 -4.426 10.558 1.00 . A A . 35 THR HG21 1 1
5 12500 1 1 35 THR HG22 H 14.505 -3.432 11.920 1.00 . A A . 35 THR HG22 1 1
5 12501 1 1 35 THR HG23 H 14.334 -2.827 10.270 1.00 . A A . 35 THR HG23 1 1
5 12502 1 1 35 THR N N 11.173 -4.613 9.121 1.00 . A A . 35 THR N 1 1
5 12503 1 1 35 THR O O 14.054 -6.568 8.672 1.00 . A A . 35 THR O 1 1
5 12504 1 1 35 THR OG1 O 11.933 -3.342 11.221 1.00 . A A . 35 THR OG1 1 1
5 12505 1 1 36 CYS C C 12.535 -9.116 8.279 1.00 . A A . 36 CYS C 1 1
5 12506 1 1 36 CYS CA C 12.478 -8.593 9.709 1.00 . A A . 36 CYS CA 1 1
5 12507 1 1 36 CYS CB C 11.452 -9.386 10.522 1.00 . A A . 36 CYS CB 1 1
5 12508 1 1 36 CYS H H 11.331 -6.869 10.155 1.00 . A A . 36 CYS H 1 1
5 12509 1 1 36 CYS HA H 13.452 -8.730 10.155 1.00 . A A . 36 CYS HA 1 1
5 12510 1 1 36 CYS HB2 H 11.675 -10.438 10.435 1.00 . A A . 36 CYS HB2 1 1
5 12511 1 1 36 CYS HB3 H 11.525 -9.092 11.558 1.00 . A A . 36 CYS HB3 1 1
5 12512 1 1 36 CYS HG H 9.215 -8.194 10.766 1.00 . A A . 36 CYS HG 1 1
5 12513 1 1 36 CYS N N 12.171 -7.168 9.746 1.00 . A A . 36 CYS N 1 1
5 12514 1 1 36 CYS O O 13.323 -10.008 7.970 1.00 . A A . 36 CYS O 1 1
5 12515 1 1 36 CYS SG S 9.738 -9.150 10.005 1.00 . A A . 36 CYS SG 1 1
5 12516 1 1 37 LYS C C 12.854 -8.429 5.230 1.00 . A A . 37 LYS C 1 1
5 12517 1 1 37 LYS CA C 11.684 -8.995 6.020 1.00 . A A . 37 LYS CA 1 1
5 12518 1 1 37 LYS CB C 10.354 -8.644 5.355 1.00 . A A . 37 LYS CB 1 1
5 12519 1 1 37 LYS CD C 9.718 -11.054 5.041 1.00 . A A . 37 LYS CD 1 1
5 12520 1 1 37 LYS CE C 9.999 -12.046 6.160 1.00 . A A . 37 LYS CE 1 1
5 12521 1 1 37 LYS CG C 9.275 -9.696 5.575 1.00 . A A . 37 LYS CG 1 1
5 12522 1 1 37 LYS H H 11.119 -7.825 7.694 1.00 . A A . 37 LYS H 1 1
5 12523 1 1 37 LYS HA H 11.784 -10.071 6.029 1.00 . A A . 37 LYS HA 1 1
5 12524 1 1 37 LYS HB2 H 9.999 -7.705 5.756 1.00 . A A . 37 LYS HB2 1 1
5 12525 1 1 37 LYS HB3 H 10.511 -8.536 4.293 1.00 . A A . 37 LYS HB3 1 1
5 12526 1 1 37 LYS HD2 H 8.936 -11.454 4.413 1.00 . A A . 37 LYS HD2 1 1
5 12527 1 1 37 LYS HD3 H 10.617 -10.923 4.457 1.00 . A A . 37 LYS HD3 1 1
5 12528 1 1 37 LYS HE2 H 10.636 -12.829 5.776 1.00 . A A . 37 LYS HE2 1 1
5 12529 1 1 37 LYS HE3 H 10.507 -11.530 6.961 1.00 . A A . 37 LYS HE3 1 1
5 12530 1 1 37 LYS HG2 H 9.077 -9.782 6.634 1.00 . A A . 37 LYS HG2 1 1
5 12531 1 1 37 LYS HG3 H 8.375 -9.392 5.061 1.00 . A A . 37 LYS HG3 1 1
5 12532 1 1 37 LYS HZ1 H 8.473 -13.463 6.100 1.00 . A A . 37 LYS HZ1 1 1
5 12533 1 1 37 LYS HZ2 H 7.977 -11.955 6.678 1.00 . A A . 37 LYS HZ2 1 1
5 12534 1 1 37 LYS HZ3 H 8.894 -12.979 7.669 1.00 . A A . 37 LYS HZ3 1 1
5 12535 1 1 37 LYS N N 11.713 -8.554 7.404 1.00 . A A . 37 LYS N 1 1
5 12536 1 1 37 LYS NZ N 8.753 -12.655 6.689 1.00 . A A . 37 LYS NZ 1 1
5 12537 1 1 37 LYS O O 13.350 -9.081 4.317 1.00 . A A . 37 LYS O 1 1
5 12538 1 1 38 ASN C C 15.702 -7.524 5.170 1.00 . A A . 38 ASN C 1 1
5 12539 1 1 38 ASN CA C 14.472 -6.653 4.929 1.00 . A A . 38 ASN CA 1 1
5 12540 1 1 38 ASN CB C 14.716 -5.230 5.433 1.00 . A A . 38 ASN CB 1 1
5 12541 1 1 38 ASN CG C 15.816 -4.517 4.670 1.00 . A A . 38 ASN CG 1 1
5 12542 1 1 38 ASN H H 12.874 -6.742 6.320 1.00 . A A . 38 ASN H 1 1
5 12543 1 1 38 ASN HA H 14.266 -6.625 3.869 1.00 . A A . 38 ASN HA 1 1
5 12544 1 1 38 ASN HB2 H 13.806 -4.658 5.329 1.00 . A A . 38 ASN HB2 1 1
5 12545 1 1 38 ASN HB3 H 14.994 -5.267 6.476 1.00 . A A . 38 ASN HB3 1 1
5 12546 1 1 38 ASN HD21 H 16.280 -3.487 6.295 1.00 . A A . 38 ASN HD21 1 1
5 12547 1 1 38 ASN HD22 H 17.232 -3.147 4.892 1.00 . A A . 38 ASN HD22 1 1
5 12548 1 1 38 ASN N N 13.315 -7.238 5.594 1.00 . A A . 38 ASN N 1 1
5 12549 1 1 38 ASN ND2 N 16.514 -3.628 5.354 1.00 . A A . 38 ASN ND2 1 1
5 12550 1 1 38 ASN O O 16.459 -7.821 4.246 1.00 . A A . 38 ASN O 1 1
5 12551 1 1 38 ASN OD1 O 16.032 -4.759 3.482 1.00 . A A . 38 ASN OD1 1 1
5 12552 1 1 39 PHE C C 16.794 -10.193 6.046 1.00 . A A . 39 PHE C 1 1
5 12553 1 1 39 PHE CA C 16.964 -8.859 6.772 1.00 . A A . 39 PHE CA 1 1
5 12554 1 1 39 PHE CB C 16.984 -9.091 8.289 1.00 . A A . 39 PHE CB 1 1
5 12555 1 1 39 PHE CD1 C 18.553 -11.011 8.697 1.00 . A A . 39 PHE CD1 1 1
5 12556 1 1 39 PHE CD2 C 19.205 -8.837 9.424 1.00 . A A . 39 PHE CD2 1 1
5 12557 1 1 39 PHE CE1 C 19.736 -11.532 9.182 1.00 . A A . 39 PHE CE1 1 1
5 12558 1 1 39 PHE CE2 C 20.392 -9.352 9.911 1.00 . A A . 39 PHE CE2 1 1
5 12559 1 1 39 PHE CG C 18.276 -9.658 8.810 1.00 . A A . 39 PHE CG 1 1
5 12560 1 1 39 PHE CZ C 20.657 -10.702 9.791 1.00 . A A . 39 PHE CZ 1 1
5 12561 1 1 39 PHE H H 15.253 -7.661 7.115 1.00 . A A . 39 PHE H 1 1
5 12562 1 1 39 PHE HA H 17.894 -8.403 6.465 1.00 . A A . 39 PHE HA 1 1
5 12563 1 1 39 PHE HB2 H 16.809 -8.154 8.792 1.00 . A A . 39 PHE HB2 1 1
5 12564 1 1 39 PHE HB3 H 16.195 -9.783 8.546 1.00 . A A . 39 PHE HB3 1 1
5 12565 1 1 39 PHE HD1 H 17.834 -11.659 8.219 1.00 . A A . 39 PHE HD1 1 1
5 12566 1 1 39 PHE HD2 H 18.998 -7.782 9.518 1.00 . A A . 39 PHE HD2 1 1
5 12567 1 1 39 PHE HE1 H 19.940 -12.589 9.089 1.00 . A A . 39 PHE HE1 1 1
5 12568 1 1 39 PHE HE2 H 21.109 -8.700 10.387 1.00 . A A . 39 PHE HE2 1 1
5 12569 1 1 39 PHE HZ H 21.582 -11.108 10.172 1.00 . A A . 39 PHE HZ 1 1
5 12570 1 1 39 PHE N N 15.872 -7.960 6.416 1.00 . A A . 39 PHE N 1 1
5 12571 1 1 39 PHE O O 17.736 -10.720 5.456 1.00 . A A . 39 PHE O 1 1
5 12572 1 1 40 ALA C C 15.572 -11.976 3.950 1.00 . A A . 40 ALA C 1 1
5 12573 1 1 40 ALA CA C 15.250 -11.994 5.447 1.00 . A A . 40 ALA CA 1 1
5 12574 1 1 40 ALA CB C 13.784 -12.335 5.663 1.00 . A A . 40 ALA CB 1 1
5 12575 1 1 40 ALA H H 14.878 -10.257 6.608 1.00 . A A . 40 ALA H 1 1
5 12576 1 1 40 ALA HA H 15.843 -12.765 5.916 1.00 . A A . 40 ALA HA 1 1
5 12577 1 1 40 ALA HB1 H 13.559 -12.312 6.718 1.00 . A A . 40 ALA HB1 1 1
5 12578 1 1 40 ALA HB2 H 13.585 -13.323 5.274 1.00 . A A . 40 ALA HB2 1 1
5 12579 1 1 40 ALA HB3 H 13.166 -11.614 5.146 1.00 . A A . 40 ALA HB3 1 1
5 12580 1 1 40 ALA N N 15.576 -10.724 6.097 1.00 . A A . 40 ALA N 1 1
5 12581 1 1 40 ALA O O 16.237 -12.882 3.443 1.00 . A A . 40 ALA O 1 1
5 12582 1 1 41 GLU C C 16.806 -10.628 1.479 1.00 . A A . 41 GLU C 1 1
5 12583 1 1 41 GLU CA C 15.326 -10.855 1.805 1.00 . A A . 41 GLU CA 1 1
5 12584 1 1 41 GLU CB C 14.463 -9.751 1.189 1.00 . A A . 41 GLU CB 1 1
5 12585 1 1 41 GLU CD C 12.544 -11.333 0.639 1.00 . A A . 41 GLU CD 1 1
5 12586 1 1 41 GLU CG C 12.961 -10.016 1.276 1.00 . A A . 41 GLU CG 1 1
5 12587 1 1 41 GLU H H 14.595 -10.240 3.702 1.00 . A A . 41 GLU H 1 1
5 12588 1 1 41 GLU HA H 15.029 -11.802 1.376 1.00 . A A . 41 GLU HA 1 1
5 12589 1 1 41 GLU HB2 H 14.670 -8.823 1.702 1.00 . A A . 41 GLU HB2 1 1
5 12590 1 1 41 GLU HB3 H 14.728 -9.644 0.149 1.00 . A A . 41 GLU HB3 1 1
5 12591 1 1 41 GLU HG2 H 12.674 -10.033 2.317 1.00 . A A . 41 GLU HG2 1 1
5 12592 1 1 41 GLU HG3 H 12.440 -9.212 0.776 1.00 . A A . 41 GLU HG3 1 1
5 12593 1 1 41 GLU N N 15.107 -10.948 3.245 1.00 . A A . 41 GLU N 1 1
5 12594 1 1 41 GLU O O 17.290 -11.048 0.426 1.00 . A A . 41 GLU O 1 1
5 12595 1 1 41 GLU OE1 O 12.604 -11.452 -0.605 1.00 . A A . 41 GLU OE1 1 1
5 12596 1 1 41 GLU OE2 O 12.156 -12.261 1.383 1.00 . A A . 41 GLU OE2 1 1
5 12597 1 1 42 LEU C C 19.671 -11.170 2.395 1.00 . A A . 42 LEU C 1 1
5 12598 1 1 42 LEU CA C 18.973 -9.825 2.216 1.00 . A A . 42 LEU CA 1 1
5 12599 1 1 42 LEU CB C 19.536 -8.810 3.214 1.00 . A A . 42 LEU CB 1 1
5 12600 1 1 42 LEU CD1 C 20.912 -7.629 1.488 1.00 . A A . 42 LEU CD1 1 1
5 12601 1 1 42 LEU CD2 C 18.682 -6.704 2.144 1.00 . A A . 42 LEU CD2 1 1
5 12602 1 1 42 LEU CG C 19.916 -7.450 2.623 1.00 . A A . 42 LEU CG 1 1
5 12603 1 1 42 LEU H H 17.090 -9.584 3.164 1.00 . A A . 42 LEU H 1 1
5 12604 1 1 42 LEU HA H 19.156 -9.470 1.211 1.00 . A A . 42 LEU HA 1 1
5 12605 1 1 42 LEU HB2 H 18.796 -8.650 3.985 1.00 . A A . 42 LEU HB2 1 1
5 12606 1 1 42 LEU HB3 H 20.417 -9.237 3.669 1.00 . A A . 42 LEU HB3 1 1
5 12607 1 1 42 LEU HD11 H 21.786 -8.146 1.855 1.00 . A A . 42 LEU HD11 1 1
5 12608 1 1 42 LEU HD12 H 21.201 -6.662 1.105 1.00 . A A . 42 LEU HD12 1 1
5 12609 1 1 42 LEU HD13 H 20.456 -8.208 0.697 1.00 . A A . 42 LEU HD13 1 1
5 12610 1 1 42 LEU HD21 H 18.973 -5.740 1.751 1.00 . A A . 42 LEU HD21 1 1
5 12611 1 1 42 LEU HD22 H 18.002 -6.565 2.970 1.00 . A A . 42 LEU HD22 1 1
5 12612 1 1 42 LEU HD23 H 18.194 -7.276 1.369 1.00 . A A . 42 LEU HD23 1 1
5 12613 1 1 42 LEU HG H 20.391 -6.854 3.389 1.00 . A A . 42 LEU HG 1 1
5 12614 1 1 42 LEU N N 17.532 -9.978 2.379 1.00 . A A . 42 LEU N 1 1
5 12615 1 1 42 LEU O O 20.647 -11.483 1.701 1.00 . A A . 42 LEU O 1 1
5 12616 1 1 43 ALA C C 19.507 -14.208 2.404 1.00 . A A . 43 ALA C 1 1
5 12617 1 1 43 ALA CA C 19.697 -13.284 3.601 1.00 . A A . 43 ALA CA 1 1
5 12618 1 1 43 ALA CB C 19.047 -13.870 4.846 1.00 . A A . 43 ALA CB 1 1
5 12619 1 1 43 ALA H H 18.395 -11.636 3.860 1.00 . A A . 43 ALA H 1 1
5 12620 1 1 43 ALA HA H 20.753 -13.178 3.792 1.00 . A A . 43 ALA HA 1 1
5 12621 1 1 43 ALA HB1 H 17.991 -14.011 4.669 1.00 . A A . 43 ALA HB1 1 1
5 12622 1 1 43 ALA HB2 H 19.183 -13.193 5.676 1.00 . A A . 43 ALA HB2 1 1
5 12623 1 1 43 ALA HB3 H 19.503 -14.821 5.078 1.00 . A A . 43 ALA HB3 1 1
5 12624 1 1 43 ALA N N 19.159 -11.961 3.329 1.00 . A A . 43 ALA N 1 1
5 12625 1 1 43 ALA O O 20.447 -14.873 1.972 1.00 . A A . 43 ALA O 1 1
5 12626 1 1 44 ARG C C 18.722 -14.629 -0.543 1.00 . A A . 44 ARG C 1 1
5 12627 1 1 44 ARG CA C 17.981 -15.081 0.713 1.00 . A A . 44 ARG CA 1 1
5 12628 1 1 44 ARG CB C 16.477 -15.090 0.433 1.00 . A A . 44 ARG CB 1 1
5 12629 1 1 44 ARG CD C 14.550 -13.817 -0.567 1.00 . A A . 44 ARG CD 1 1
5 12630 1 1 44 ARG CG C 15.932 -13.727 0.045 1.00 . A A . 44 ARG CG 1 1
5 12631 1 1 44 ARG CZ C 13.671 -14.256 -2.823 1.00 . A A . 44 ARG CZ 1 1
5 12632 1 1 44 ARG H H 17.592 -13.648 2.235 1.00 . A A . 44 ARG H 1 1
5 12633 1 1 44 ARG HA H 18.296 -16.085 0.959 1.00 . A A . 44 ARG HA 1 1
5 12634 1 1 44 ARG HB2 H 16.277 -15.780 -0.373 1.00 . A A . 44 ARG HB2 1 1
5 12635 1 1 44 ARG HB3 H 15.959 -15.425 1.319 1.00 . A A . 44 ARG HB3 1 1
5 12636 1 1 44 ARG HD2 H 13.907 -14.365 0.106 1.00 . A A . 44 ARG HD2 1 1
5 12637 1 1 44 ARG HD3 H 14.162 -12.817 -0.698 1.00 . A A . 44 ARG HD3 1 1
5 12638 1 1 44 ARG HE H 15.267 -15.169 -2.017 1.00 . A A . 44 ARG HE 1 1
5 12639 1 1 44 ARG HG2 H 15.880 -13.108 0.929 1.00 . A A . 44 ARG HG2 1 1
5 12640 1 1 44 ARG HG3 H 16.603 -13.274 -0.670 1.00 . A A . 44 ARG HG3 1 1
5 12641 1 1 44 ARG HH11 H 12.706 -12.779 -1.797 1.00 . A A . 44 ARG HH11 1 1
5 12642 1 1 44 ARG HH12 H 12.070 -13.144 -3.376 1.00 . A A . 44 ARG HH12 1 1
5 12643 1 1 44 ARG HH21 H 14.446 -15.631 -4.109 1.00 . A A . 44 ARG HH21 1 1
5 12644 1 1 44 ARG HH22 H 13.047 -14.771 -4.688 1.00 . A A . 44 ARG HH22 1 1
5 12645 1 1 44 ARG N N 18.296 -14.223 1.856 1.00 . A A . 44 ARG N 1 1
5 12646 1 1 44 ARG NE N 14.560 -14.492 -1.861 1.00 . A A . 44 ARG NE 1 1
5 12647 1 1 44 ARG NH1 N 12.740 -13.320 -2.657 1.00 . A A . 44 ARG NH1 1 1
5 12648 1 1 44 ARG NH2 N 13.728 -14.937 -3.965 1.00 . A A . 44 ARG NH2 1 1
5 12649 1 1 44 ARG O O 19.027 -15.441 -1.415 1.00 . A A . 44 ARG O 1 1
5 12650 1 1 45 ARG C C 21.152 -13.301 -1.756 1.00 . A A . 45 ARG C 1 1
5 12651 1 1 45 ARG CA C 19.715 -12.790 -1.784 1.00 . A A . 45 ARG CA 1 1
5 12652 1 1 45 ARG CB C 19.685 -11.259 -1.769 1.00 . A A . 45 ARG CB 1 1
5 12653 1 1 45 ARG CD C 20.527 -11.019 -4.142 1.00 . A A . 45 ARG CD 1 1
5 12654 1 1 45 ARG CG C 19.452 -10.625 -3.139 1.00 . A A . 45 ARG CG 1 1
5 12655 1 1 45 ARG CZ C 21.325 -10.284 -6.358 1.00 . A A . 45 ARG CZ 1 1
5 12656 1 1 45 ARG H H 18.677 -12.720 0.064 1.00 . A A . 45 ARG H 1 1
5 12657 1 1 45 ARG HA H 19.235 -13.146 -2.684 1.00 . A A . 45 ARG HA 1 1
5 12658 1 1 45 ARG HB2 H 18.895 -10.935 -1.109 1.00 . A A . 45 ARG HB2 1 1
5 12659 1 1 45 ARG HB3 H 20.629 -10.898 -1.387 1.00 . A A . 45 ARG HB3 1 1
5 12660 1 1 45 ARG HD2 H 21.494 -10.786 -3.724 1.00 . A A . 45 ARG HD2 1 1
5 12661 1 1 45 ARG HD3 H 20.460 -12.082 -4.321 1.00 . A A . 45 ARG HD3 1 1
5 12662 1 1 45 ARG HE H 19.542 -9.826 -5.570 1.00 . A A . 45 ARG HE 1 1
5 12663 1 1 45 ARG HG2 H 18.493 -10.948 -3.514 1.00 . A A . 45 ARG HG2 1 1
5 12664 1 1 45 ARG HG3 H 19.452 -9.550 -3.031 1.00 . A A . 45 ARG HG3 1 1
5 12665 1 1 45 ARG HH11 H 22.611 -11.486 -5.361 1.00 . A A . 45 ARG HH11 1 1
5 12666 1 1 45 ARG HH12 H 23.174 -10.925 -6.905 1.00 . A A . 45 ARG HH12 1 1
5 12667 1 1 45 ARG HH21 H 20.266 -9.090 -7.606 1.00 . A A . 45 ARG HH21 1 1
5 12668 1 1 45 ARG HH22 H 21.841 -9.552 -8.180 1.00 . A A . 45 ARG HH22 1 1
5 12669 1 1 45 ARG N N 18.988 -13.328 -0.642 1.00 . A A . 45 ARG N 1 1
5 12670 1 1 45 ARG NE N 20.383 -10.315 -5.416 1.00 . A A . 45 ARG NE 1 1
5 12671 1 1 45 ARG NH1 N 22.458 -10.953 -6.191 1.00 . A A . 45 ARG NH1 1 1
5 12672 1 1 45 ARG NH2 N 21.128 -9.592 -7.470 1.00 . A A . 45 ARG NH2 1 1
5 12673 1 1 45 ARG O O 21.760 -13.549 -2.797 1.00 . A A . 45 ARG O 1 1
5 12674 1 1 46 GLY C C 24.085 -13.097 -0.111 1.00 . A A . 46 GLY C 1 1
5 12675 1 1 46 GLY CA C 22.975 -14.083 -0.395 1.00 . A A . 46 GLY CA 1 1
5 12676 1 1 46 GLY H H 21.204 -13.114 0.235 1.00 . A A . 46 GLY H 1 1
5 12677 1 1 46 GLY HA2 H 22.915 -14.787 0.420 1.00 . A A . 46 GLY HA2 1 1
5 12678 1 1 46 GLY HA3 H 23.210 -14.620 -1.303 1.00 . A A . 46 GLY HA3 1 1
5 12679 1 1 46 GLY N N 21.688 -13.446 -0.553 1.00 . A A . 46 GLY N 1 1
5 12680 1 1 46 GLY O O 25.249 -13.364 -0.399 1.00 . A A . 46 GLY O 1 1
5 12681 1 1 47 TYR C C 25.511 -11.180 1.991 1.00 . A A . 47 TYR C 1 1
5 12682 1 1 47 TYR CA C 24.700 -10.912 0.733 1.00 . A A . 47 TYR CA 1 1
5 12683 1 1 47 TYR CB C 23.989 -9.565 0.821 1.00 . A A . 47 TYR CB 1 1
5 12684 1 1 47 TYR CD1 C 22.870 -9.387 -1.441 1.00 . A A . 47 TYR CD1 1 1
5 12685 1 1 47 TYR CD2 C 24.569 -7.809 -0.894 1.00 . A A . 47 TYR CD2 1 1
5 12686 1 1 47 TYR CE1 C 22.710 -8.791 -2.677 1.00 . A A . 47 TYR CE1 1 1
5 12687 1 1 47 TYR CE2 C 24.416 -7.211 -2.129 1.00 . A A . 47 TYR CE2 1 1
5 12688 1 1 47 TYR CG C 23.800 -8.905 -0.528 1.00 . A A . 47 TYR CG 1 1
5 12689 1 1 47 TYR CZ C 23.485 -7.705 -3.016 1.00 . A A . 47 TYR CZ 1 1
5 12690 1 1 47 TYR H H 22.808 -11.847 0.779 1.00 . A A . 47 TYR H 1 1
5 12691 1 1 47 TYR HA H 25.376 -10.889 -0.110 1.00 . A A . 47 TYR HA 1 1
5 12692 1 1 47 TYR HB2 H 23.011 -9.714 1.257 1.00 . A A . 47 TYR HB2 1 1
5 12693 1 1 47 TYR HB3 H 24.563 -8.898 1.445 1.00 . A A . 47 TYR HB3 1 1
5 12694 1 1 47 TYR HD1 H 22.263 -10.239 -1.173 1.00 . A A . 47 TYR HD1 1 1
5 12695 1 1 47 TYR HD2 H 25.297 -7.422 -0.196 1.00 . A A . 47 TYR HD2 1 1
5 12696 1 1 47 TYR HE1 H 21.980 -9.178 -3.372 1.00 . A A . 47 TYR HE1 1 1
5 12697 1 1 47 TYR HE2 H 25.024 -6.359 -2.395 1.00 . A A . 47 TYR HE2 1 1
5 12698 1 1 47 TYR HH H 22.397 -7.122 -4.508 1.00 . A A . 47 TYR HH 1 1
5 12699 1 1 47 TYR N N 23.735 -11.969 0.486 1.00 . A A . 47 TYR N 1 1
5 12700 1 1 47 TYR O O 26.674 -10.789 2.079 1.00 . A A . 47 TYR O 1 1
5 12701 1 1 47 TYR OH O 23.337 -7.117 -4.253 1.00 . A A . 47 TYR OH 1 1
5 12702 1 1 48 TYR C C 26.623 -13.301 3.970 1.00 . A A . 48 TYR C 1 1
5 12703 1 1 48 TYR CA C 25.607 -12.186 4.194 1.00 . A A . 48 TYR CA 1 1
5 12704 1 1 48 TYR CB C 24.621 -12.572 5.299 1.00 . A A . 48 TYR CB 1 1
5 12705 1 1 48 TYR CD1 C 24.120 -10.360 6.406 1.00 . A A . 48 TYR CD1 1 1
5 12706 1 1 48 TYR CD2 C 22.340 -11.501 5.310 1.00 . A A . 48 TYR CD2 1 1
5 12707 1 1 48 TYR CE1 C 23.258 -9.337 6.751 1.00 . A A . 48 TYR CE1 1 1
5 12708 1 1 48 TYR CE2 C 21.472 -10.484 5.650 1.00 . A A . 48 TYR CE2 1 1
5 12709 1 1 48 TYR CG C 23.675 -11.457 5.679 1.00 . A A . 48 TYR CG 1 1
5 12710 1 1 48 TYR CZ C 21.934 -9.405 6.371 1.00 . A A . 48 TYR CZ 1 1
5 12711 1 1 48 TYR H H 23.990 -12.172 2.833 1.00 . A A . 48 TYR H 1 1
5 12712 1 1 48 TYR HA H 26.136 -11.298 4.497 1.00 . A A . 48 TYR HA 1 1
5 12713 1 1 48 TYR HB2 H 24.027 -13.410 4.966 1.00 . A A . 48 TYR HB2 1 1
5 12714 1 1 48 TYR HB3 H 25.174 -12.856 6.182 1.00 . A A . 48 TYR HB3 1 1
5 12715 1 1 48 TYR HD1 H 25.158 -10.311 6.702 1.00 . A A . 48 TYR HD1 1 1
5 12716 1 1 48 TYR HD2 H 21.981 -12.348 4.746 1.00 . A A . 48 TYR HD2 1 1
5 12717 1 1 48 TYR HE1 H 23.623 -8.490 7.315 1.00 . A A . 48 TYR HE1 1 1
5 12718 1 1 48 TYR HE2 H 20.435 -10.539 5.353 1.00 . A A . 48 TYR HE2 1 1
5 12719 1 1 48 TYR HH H 21.497 -7.544 6.590 1.00 . A A . 48 TYR HH 1 1
5 12720 1 1 48 TYR N N 24.912 -11.871 2.955 1.00 . A A . 48 TYR N 1 1
5 12721 1 1 48 TYR O O 27.547 -13.482 4.758 1.00 . A A . 48 TYR O 1 1
5 12722 1 1 48 TYR OH O 21.068 -8.393 6.713 1.00 . A A . 48 TYR OH 1 1
5 12723 1 1 49 ASN C C 28.761 -14.514 2.133 1.00 . A A . 49 ASN C 1 1
5 12724 1 1 49 ASN CA C 27.403 -15.091 2.513 1.00 . A A . 49 ASN CA 1 1
5 12725 1 1 49 ASN CB C 26.853 -15.938 1.359 1.00 . A A . 49 ASN CB 1 1
5 12726 1 1 49 ASN CG C 25.640 -16.756 1.764 1.00 . A A . 49 ASN CG 1 1
5 12727 1 1 49 ASN H H 25.727 -13.818 2.264 1.00 . A A . 49 ASN H 1 1
5 12728 1 1 49 ASN HA H 27.525 -15.718 3.382 1.00 . A A . 49 ASN HA 1 1
5 12729 1 1 49 ASN HB2 H 26.568 -15.286 0.547 1.00 . A A . 49 ASN HB2 1 1
5 12730 1 1 49 ASN HB3 H 27.625 -16.613 1.019 1.00 . A A . 49 ASN HB3 1 1
5 12731 1 1 49 ASN HD21 H 24.436 -15.272 1.262 1.00 . A A . 49 ASN HD21 1 1
5 12732 1 1 49 ASN HD22 H 23.658 -16.684 1.881 1.00 . A A . 49 ASN HD22 1 1
5 12733 1 1 49 ASN N N 26.473 -14.018 2.863 1.00 . A A . 49 ASN N 1 1
5 12734 1 1 49 ASN ND2 N 24.461 -16.178 1.619 1.00 . A A . 49 ASN ND2 1 1
5 12735 1 1 49 ASN O O 29.743 -15.239 1.999 1.00 . A A . 49 ASN O 1 1
5 12736 1 1 49 ASN OD1 O 25.761 -17.896 2.201 1.00 . A A . 49 ASN OD1 1 1
5 12737 1 1 50 GLY C C 30.419 -11.510 2.704 1.00 . A A . 50 GLY C 1 1
5 12738 1 1 50 GLY CA C 30.050 -12.535 1.651 1.00 . A A . 50 GLY CA 1 1
5 12739 1 1 50 GLY H H 27.978 -12.679 2.029 1.00 . A A . 50 GLY H 1 1
5 12740 1 1 50 GLY HA2 H 30.836 -13.274 1.590 1.00 . A A . 50 GLY HA2 1 1
5 12741 1 1 50 GLY HA3 H 29.959 -12.040 0.696 1.00 . A A . 50 GLY HA3 1 1
5 12742 1 1 50 GLY N N 28.804 -13.201 1.955 1.00 . A A . 50 GLY N 1 1
5 12743 1 1 50 GLY O O 31.267 -10.651 2.474 1.00 . A A . 50 GLY O 1 1
5 12744 1 1 51 THR C C 31.036 -11.227 5.941 1.00 . A A . 51 THR C 1 1
5 12745 1 1 51 THR CA C 30.043 -10.652 4.938 1.00 . A A . 51 THR CA 1 1
5 12746 1 1 51 THR CB C 28.751 -10.230 5.669 1.00 . A A . 51 THR CB 1 1
5 12747 1 1 51 THR CG2 C 27.817 -9.480 4.732 1.00 . A A . 51 THR CG2 1 1
5 12748 1 1 51 THR H H 29.131 -12.317 4.003 1.00 . A A . 51 THR H 1 1
5 12749 1 1 51 THR HA H 30.479 -9.768 4.495 1.00 . A A . 51 THR HA 1 1
5 12750 1 1 51 THR HB H 29.022 -9.568 6.478 1.00 . A A . 51 THR HB 1 1
5 12751 1 1 51 THR HG1 H 28.309 -12.161 5.716 1.00 . A A . 51 THR HG1 1 1
5 12752 1 1 51 THR HG21 H 28.307 -8.587 4.374 1.00 . A A . 51 THR HG21 1 1
5 12753 1 1 51 THR HG22 H 26.917 -9.207 5.263 1.00 . A A . 51 THR HG22 1 1
5 12754 1 1 51 THR HG23 H 27.562 -10.112 3.894 1.00 . A A . 51 THR HG23 1 1
5 12755 1 1 51 THR N N 29.781 -11.597 3.864 1.00 . A A . 51 THR N 1 1
5 12756 1 1 51 THR O O 31.233 -12.445 6.012 1.00 . A A . 51 THR O 1 1
5 12757 1 1 51 THR OG1 O 28.075 -11.368 6.214 1.00 . A A . 51 THR OG1 1 1
5 12758 1 1 52 LYS C C 32.577 -9.918 8.932 1.00 . A A . 52 LYS C 1 1
5 12759 1 1 52 LYS CA C 32.687 -10.753 7.661 1.00 . A A . 52 LYS CA 1 1
5 12760 1 1 52 LYS CB C 34.091 -10.605 7.041 1.00 . A A . 52 LYS CB 1 1
5 12761 1 1 52 LYS CD C 33.708 -8.441 5.758 1.00 . A A . 52 LYS CD 1 1
5 12762 1 1 52 LYS CE C 33.836 -9.074 4.378 1.00 . A A . 52 LYS CE 1 1
5 12763 1 1 52 LYS CG C 34.549 -9.163 6.805 1.00 . A A . 52 LYS CG 1 1
5 12764 1 1 52 LYS H H 31.422 -9.398 6.648 1.00 . A A . 52 LYS H 1 1
5 12765 1 1 52 LYS HA H 32.523 -11.793 7.909 1.00 . A A . 52 LYS HA 1 1
5 12766 1 1 52 LYS HB2 H 34.807 -11.076 7.697 1.00 . A A . 52 LYS HB2 1 1
5 12767 1 1 52 LYS HB3 H 34.102 -11.119 6.091 1.00 . A A . 52 LYS HB3 1 1
5 12768 1 1 52 LYS HD2 H 32.673 -8.474 6.060 1.00 . A A . 52 LYS HD2 1 1
5 12769 1 1 52 LYS HD3 H 34.033 -7.411 5.701 1.00 . A A . 52 LYS HD3 1 1
5 12770 1 1 52 LYS HE2 H 33.694 -10.139 4.471 1.00 . A A . 52 LYS HE2 1 1
5 12771 1 1 52 LYS HE3 H 33.069 -8.664 3.738 1.00 . A A . 52 LYS HE3 1 1
5 12772 1 1 52 LYS HG2 H 34.477 -8.622 7.736 1.00 . A A . 52 LYS HG2 1 1
5 12773 1 1 52 LYS HG3 H 35.578 -9.176 6.477 1.00 . A A . 52 LYS HG3 1 1
5 12774 1 1 52 LYS HZ1 H 35.915 -9.300 4.306 1.00 . A A . 52 LYS HZ1 1 1
5 12775 1 1 52 LYS HZ2 H 35.362 -7.794 3.758 1.00 . A A . 52 LYS HZ2 1 1
5 12776 1 1 52 LYS HZ3 H 35.179 -9.166 2.782 1.00 . A A . 52 LYS HZ3 1 1
5 12777 1 1 52 LYS N N 31.661 -10.350 6.712 1.00 . A A . 52 LYS N 1 1
5 12778 1 1 52 LYS NZ N 35.165 -8.817 3.765 1.00 . A A . 52 LYS NZ 1 1
5 12779 1 1 52 LYS O O 32.045 -8.807 8.908 1.00 . A A . 52 LYS O 1 1
5 12780 1 1 53 PHE C C 34.292 -8.834 11.362 1.00 . A A . 53 PHE C 1 1
5 12781 1 1 53 PHE CA C 33.071 -9.735 11.297 1.00 . A A . 53 PHE CA 1 1
5 12782 1 1 53 PHE CB C 33.056 -10.708 12.478 1.00 . A A . 53 PHE CB 1 1
5 12783 1 1 53 PHE CD1 C 30.624 -11.028 13.002 1.00 . A A . 53 PHE CD1 1 1
5 12784 1 1 53 PHE CD2 C 31.844 -12.884 12.146 1.00 . A A . 53 PHE CD2 1 1
5 12785 1 1 53 PHE CE1 C 29.482 -11.802 13.064 1.00 . A A . 53 PHE CE1 1 1
5 12786 1 1 53 PHE CE2 C 30.707 -13.666 12.207 1.00 . A A . 53 PHE CE2 1 1
5 12787 1 1 53 PHE CG C 31.816 -11.558 12.541 1.00 . A A . 53 PHE CG 1 1
5 12788 1 1 53 PHE CZ C 29.523 -13.123 12.669 1.00 . A A . 53 PHE CZ 1 1
5 12789 1 1 53 PHE H H 33.462 -11.356 9.997 1.00 . A A . 53 PHE H 1 1
5 12790 1 1 53 PHE HA H 32.185 -9.121 11.333 1.00 . A A . 53 PHE HA 1 1
5 12791 1 1 53 PHE HB2 H 33.908 -11.369 12.403 1.00 . A A . 53 PHE HB2 1 1
5 12792 1 1 53 PHE HB3 H 33.123 -10.147 13.398 1.00 . A A . 53 PHE HB3 1 1
5 12793 1 1 53 PHE HD1 H 30.589 -9.992 13.308 1.00 . A A . 53 PHE HD1 1 1
5 12794 1 1 53 PHE HD2 H 32.769 -13.309 11.784 1.00 . A A . 53 PHE HD2 1 1
5 12795 1 1 53 PHE HE1 H 28.558 -11.374 13.425 1.00 . A A . 53 PHE HE1 1 1
5 12796 1 1 53 PHE HE2 H 30.743 -14.699 11.895 1.00 . A A . 53 PHE HE2 1 1
5 12797 1 1 53 PHE HZ H 28.633 -13.731 12.718 1.00 . A A . 53 PHE HZ 1 1
5 12798 1 1 53 PHE N N 33.069 -10.454 10.035 1.00 . A A . 53 PHE N 1 1
5 12799 1 1 53 PHE O O 35.416 -9.288 11.162 1.00 . A A . 53 PHE O 1 1
5 12800 1 1 54 HIS C C 35.261 -5.799 12.893 1.00 . A A . 54 HIS C 1 1
5 12801 1 1 54 HIS CA C 35.162 -6.589 11.591 1.00 . A A . 54 HIS CA 1 1
5 12802 1 1 54 HIS CB C 34.992 -5.638 10.408 1.00 . A A . 54 HIS CB 1 1
5 12803 1 1 54 HIS CD2 C 36.729 -6.399 8.636 1.00 . A A . 54 HIS CD2 1 1
5 12804 1 1 54 HIS CE1 C 38.041 -4.649 8.697 1.00 . A A . 54 HIS CE1 1 1
5 12805 1 1 54 HIS CG C 36.216 -5.538 9.548 1.00 . A A . 54 HIS CG 1 1
5 12806 1 1 54 HIS H H 33.161 -7.257 11.840 1.00 . A A . 54 HIS H 1 1
5 12807 1 1 54 HIS HA H 36.080 -7.142 11.457 1.00 . A A . 54 HIS HA 1 1
5 12808 1 1 54 HIS HB2 H 34.176 -5.982 9.790 1.00 . A A . 54 HIS HB2 1 1
5 12809 1 1 54 HIS HB3 H 34.765 -4.649 10.780 1.00 . A A . 54 HIS HB3 1 1
5 12810 1 1 54 HIS HD1 H 36.971 -3.658 10.139 1.00 . A A . 54 HIS HD1 1 1
5 12811 1 1 54 HIS HD2 H 36.323 -7.365 8.366 1.00 . A A . 54 HIS HD2 1 1
5 12812 1 1 54 HIS HE1 H 38.854 -3.966 8.497 1.00 . A A . 54 HIS HE1 1 1
5 12813 1 1 54 HIS HE2 H 38.554 -6.301 7.603 1.00 . A A . 54 HIS HE2 1 1
5 12814 1 1 54 HIS N N 34.072 -7.554 11.623 1.00 . A A . 54 HIS N 1 1
5 12815 1 1 54 HIS ND1 N 37.063 -4.453 9.563 1.00 . A A . 54 HIS ND1 1 1
5 12816 1 1 54 HIS NE2 N 37.862 -5.822 8.121 1.00 . A A . 54 HIS NE2 1 1
5 12817 1 1 54 HIS O O 36.253 -5.112 13.131 1.00 . A A . 54 HIS O 1 1
5 12818 1 1 55 ARG C C 34.053 -6.297 16.112 1.00 . A A . 55 ARG C 1 1
5 12819 1 1 55 ARG CA C 34.286 -5.246 15.042 1.00 . A A . 55 ARG CA 1 1
5 12820 1 1 55 ARG CB C 33.238 -4.143 15.189 1.00 . A A . 55 ARG CB 1 1
5 12821 1 1 55 ARG CD C 34.462 -2.162 14.232 1.00 . A A . 55 ARG CD 1 1
5 12822 1 1 55 ARG CG C 33.272 -3.097 14.090 1.00 . A A . 55 ARG CG 1 1
5 12823 1 1 55 ARG CZ C 33.825 -0.216 12.836 1.00 . A A . 55 ARG CZ 1 1
5 12824 1 1 55 ARG H H 33.411 -6.348 13.457 1.00 . A A . 55 ARG H 1 1
5 12825 1 1 55 ARG HA H 35.272 -4.822 15.171 1.00 . A A . 55 ARG HA 1 1
5 12826 1 1 55 ARG HB2 H 32.258 -4.596 15.193 1.00 . A A . 55 ARG HB2 1 1
5 12827 1 1 55 ARG HB3 H 33.398 -3.646 16.134 1.00 . A A . 55 ARG HB3 1 1
5 12828 1 1 55 ARG HD2 H 34.328 -1.561 15.120 1.00 . A A . 55 ARG HD2 1 1
5 12829 1 1 55 ARG HD3 H 35.359 -2.755 14.331 1.00 . A A . 55 ARG HD3 1 1
5 12830 1 1 55 ARG HE H 35.330 -1.483 12.443 1.00 . A A . 55 ARG HE 1 1
5 12831 1 1 55 ARG HG2 H 33.327 -3.597 13.135 1.00 . A A . 55 ARG HG2 1 1
5 12832 1 1 55 ARG HG3 H 32.362 -2.515 14.137 1.00 . A A . 55 ARG HG3 1 1
5 12833 1 1 55 ARG HH11 H 32.654 -0.460 14.475 1.00 . A A . 55 ARG HH11 1 1
5 12834 1 1 55 ARG HH12 H 32.242 0.899 13.470 1.00 . A A . 55 ARG HH12 1 1
5 12835 1 1 55 ARG HH21 H 34.808 0.317 11.142 1.00 . A A . 55 ARG HH21 1 1
5 12836 1 1 55 ARG HH22 H 33.467 1.338 11.579 1.00 . A A . 55 ARG HH22 1 1
5 12837 1 1 55 ARG N N 34.227 -5.868 13.726 1.00 . A A . 55 ARG N 1 1
5 12838 1 1 55 ARG NE N 34.602 -1.277 13.076 1.00 . A A . 55 ARG NE 1 1
5 12839 1 1 55 ARG NH1 N 32.830 0.096 13.663 1.00 . A A . 55 ARG NH1 1 1
5 12840 1 1 55 ARG NH2 N 34.052 0.539 11.770 1.00 . A A . 55 ARG NH2 1 1
5 12841 1 1 55 ARG O O 32.918 -6.687 16.362 1.00 . A A . 55 ARG O 1 1
5 12842 1 1 56 ILE C C 35.616 -7.284 19.033 1.00 . A A . 56 ILE C 1 1
5 12843 1 1 56 ILE CA C 35.029 -7.798 17.736 1.00 . A A . 56 ILE CA 1 1
5 12844 1 1 56 ILE CB C 35.757 -9.110 17.329 1.00 . A A . 56 ILE CB 1 1
5 12845 1 1 56 ILE CD1 C 35.780 -9.066 14.767 1.00 . A A . 56 ILE CD1 1 1
5 12846 1 1 56 ILE CG1 C 35.198 -9.686 16.020 1.00 . A A . 56 ILE CG1 1 1
5 12847 1 1 56 ILE CG2 C 35.639 -10.147 18.440 1.00 . A A . 56 ILE CG2 1 1
5 12848 1 1 56 ILE H H 35.988 -6.352 16.551 1.00 . A A . 56 ILE H 1 1
5 12849 1 1 56 ILE HA H 33.982 -8.022 17.890 1.00 . A A . 56 ILE HA 1 1
5 12850 1 1 56 ILE HB H 36.804 -8.884 17.194 1.00 . A A . 56 ILE HB 1 1
5 12851 1 1 56 ILE HD11 H 35.546 -8.012 14.743 1.00 . A A . 56 ILE HD11 1 1
5 12852 1 1 56 ILE HD12 H 35.358 -9.548 13.897 1.00 . A A . 56 ILE HD12 1 1
5 12853 1 1 56 ILE HD13 H 36.853 -9.196 14.765 1.00 . A A . 56 ILE HD13 1 1
5 12854 1 1 56 ILE HG12 H 35.402 -10.745 15.986 1.00 . A A . 56 ILE HG12 1 1
5 12855 1 1 56 ILE HG13 H 34.128 -9.532 16.000 1.00 . A A . 56 ILE HG13 1 1
5 12856 1 1 56 ILE HG21 H 36.174 -11.042 18.158 1.00 . A A . 56 ILE HG21 1 1
5 12857 1 1 56 ILE HG22 H 34.598 -10.386 18.599 1.00 . A A . 56 ILE HG22 1 1
5 12858 1 1 56 ILE HG23 H 36.059 -9.748 19.352 1.00 . A A . 56 ILE HG23 1 1
5 12859 1 1 56 ILE N N 35.120 -6.753 16.734 1.00 . A A . 56 ILE N 1 1
5 12860 1 1 56 ILE O O 36.827 -7.335 19.250 1.00 . A A . 56 ILE O 1 1
5 12861 1 1 57 ILE C C 34.863 -7.239 22.220 1.00 . A A . 57 ILE C 1 1
5 12862 1 1 57 ILE CA C 35.202 -6.229 21.143 1.00 . A A . 57 ILE CA 1 1
5 12863 1 1 57 ILE CB C 34.549 -4.885 21.499 1.00 . A A . 57 ILE CB 1 1
5 12864 1 1 57 ILE CD1 C 33.853 -2.635 20.555 1.00 . A A . 57 ILE CD1 1 1
5 12865 1 1 57 ILE CG1 C 34.634 -3.908 20.326 1.00 . A A . 57 ILE CG1 1 1
5 12866 1 1 57 ILE CG2 C 35.221 -4.299 22.731 1.00 . A A . 57 ILE CG2 1 1
5 12867 1 1 57 ILE H H 33.821 -6.659 19.619 1.00 . A A . 57 ILE H 1 1
5 12868 1 1 57 ILE HA H 36.270 -6.093 21.102 1.00 . A A . 57 ILE HA 1 1
5 12869 1 1 57 ILE HB H 33.512 -5.065 21.736 1.00 . A A . 57 ILE HB 1 1
5 12870 1 1 57 ILE HD11 H 34.259 -2.114 21.408 1.00 . A A . 57 ILE HD11 1 1
5 12871 1 1 57 ILE HD12 H 32.816 -2.880 20.744 1.00 . A A . 57 ILE HD12 1 1
5 12872 1 1 57 ILE HD13 H 33.922 -2.006 19.680 1.00 . A A . 57 ILE HD13 1 1
5 12873 1 1 57 ILE HG12 H 35.667 -3.641 20.160 1.00 . A A . 57 ILE HG12 1 1
5 12874 1 1 57 ILE HG13 H 34.243 -4.384 19.440 1.00 . A A . 57 ILE HG13 1 1
5 12875 1 1 57 ILE HG21 H 36.267 -4.127 22.524 1.00 . A A . 57 ILE HG21 1 1
5 12876 1 1 57 ILE HG22 H 35.126 -4.993 23.552 1.00 . A A . 57 ILE HG22 1 1
5 12877 1 1 57 ILE HG23 H 34.744 -3.366 22.991 1.00 . A A . 57 ILE HG23 1 1
5 12878 1 1 57 ILE N N 34.766 -6.727 19.866 1.00 . A A . 57 ILE N 1 1
5 12879 1 1 57 ILE O O 33.697 -7.610 22.379 1.00 . A A . 57 ILE O 1 1
5 12880 1 1 58 LYS C C 34.636 -8.138 24.992 1.00 . A A . 58 LYS C 1 1
5 12881 1 1 58 LYS CA C 35.716 -8.630 24.028 1.00 . A A . 58 LYS CA 1 1
5 12882 1 1 58 LYS CB C 37.045 -8.854 24.770 1.00 . A A . 58 LYS CB 1 1
5 12883 1 1 58 LYS CD C 38.143 -6.562 24.688 1.00 . A A . 58 LYS CD 1 1
5 12884 1 1 58 LYS CE C 39.450 -7.000 24.048 1.00 . A A . 58 LYS CE 1 1
5 12885 1 1 58 LYS CG C 37.547 -7.654 25.570 1.00 . A A . 58 LYS CG 1 1
5 12886 1 1 58 LYS H H 36.788 -7.409 22.688 1.00 . A A . 58 LYS H 1 1
5 12887 1 1 58 LYS HA H 35.394 -9.570 23.608 1.00 . A A . 58 LYS HA 1 1
5 12888 1 1 58 LYS HB2 H 36.923 -9.680 25.453 1.00 . A A . 58 LYS HB2 1 1
5 12889 1 1 58 LYS HB3 H 37.802 -9.111 24.045 1.00 . A A . 58 LYS HB3 1 1
5 12890 1 1 58 LYS HD2 H 37.439 -6.316 23.910 1.00 . A A . 58 LYS HD2 1 1
5 12891 1 1 58 LYS HD3 H 38.326 -5.688 25.295 1.00 . A A . 58 LYS HD3 1 1
5 12892 1 1 58 LYS HE2 H 39.289 -7.931 23.525 1.00 . A A . 58 LYS HE2 1 1
5 12893 1 1 58 LYS HE3 H 39.762 -6.242 23.343 1.00 . A A . 58 LYS HE3 1 1
5 12894 1 1 58 LYS HG2 H 36.720 -7.236 26.122 1.00 . A A . 58 LYS HG2 1 1
5 12895 1 1 58 LYS HG3 H 38.302 -7.995 26.262 1.00 . A A . 58 LYS HG3 1 1
5 12896 1 1 58 LYS HZ1 H 40.705 -6.297 25.563 1.00 . A A . 58 LYS HZ1 1 1
5 12897 1 1 58 LYS HZ2 H 41.409 -7.499 24.595 1.00 . A A . 58 LYS HZ2 1 1
5 12898 1 1 58 LYS HZ3 H 40.241 -7.918 25.751 1.00 . A A . 58 LYS HZ3 1 1
5 12899 1 1 58 LYS N N 35.888 -7.695 22.927 1.00 . A A . 58 LYS N 1 1
5 12900 1 1 58 LYS NZ N 40.523 -7.191 25.058 1.00 . A A . 58 LYS NZ 1 1
5 12901 1 1 58 LYS O O 34.618 -6.963 25.367 1.00 . A A . 58 LYS O 1 1
5 12902 1 1 59 ASP C C 31.899 -7.454 25.939 1.00 . A A . 59 ASP C 1 1
5 12903 1 1 59 ASP CA C 32.596 -8.784 26.251 1.00 . A A . 59 ASP CA 1 1
5 12904 1 1 59 ASP CB C 33.023 -8.868 27.739 1.00 . A A . 59 ASP CB 1 1
5 12905 1 1 59 ASP CG C 34.090 -7.866 28.163 1.00 . A A . 59 ASP CG 1 1
5 12906 1 1 59 ASP H H 33.812 -9.952 24.965 1.00 . A A . 59 ASP H 1 1
5 12907 1 1 59 ASP HA H 31.873 -9.568 26.073 1.00 . A A . 59 ASP HA 1 1
5 12908 1 1 59 ASP HB2 H 32.154 -8.704 28.357 1.00 . A A . 59 ASP HB2 1 1
5 12909 1 1 59 ASP HB3 H 33.401 -9.862 27.932 1.00 . A A . 59 ASP HB3 1 1
5 12910 1 1 59 ASP N N 33.724 -9.052 25.341 1.00 . A A . 59 ASP N 1 1
5 12911 1 1 59 ASP O O 31.466 -6.737 26.838 1.00 . A A . 59 ASP O 1 1
5 12912 1 1 59 ASP OD1 O 35.295 -8.185 28.046 1.00 . A A . 59 ASP OD1 1 1
5 12913 1 1 59 ASP OD2 O 33.732 -6.773 28.653 1.00 . A A . 59 ASP OD2 1 1
5 12914 1 1 60 PHE C C 30.089 -6.212 23.117 1.00 . A A . 60 PHE C 1 1
5 12915 1 1 60 PHE CA C 31.089 -5.928 24.229 1.00 . A A . 60 PHE CA 1 1
5 12916 1 1 60 PHE CB C 32.117 -4.916 23.732 1.00 . A A . 60 PHE CB 1 1
5 12917 1 1 60 PHE CD1 C 32.150 -2.876 25.190 1.00 . A A . 60 PHE CD1 1 1
5 12918 1 1 60 PHE CD2 C 31.019 -2.748 23.095 1.00 . A A . 60 PHE CD2 1 1
5 12919 1 1 60 PHE CE1 C 31.826 -1.559 25.449 1.00 . A A . 60 PHE CE1 1 1
5 12920 1 1 60 PHE CE2 C 30.691 -1.429 23.350 1.00 . A A . 60 PHE CE2 1 1
5 12921 1 1 60 PHE CG C 31.753 -3.485 24.011 1.00 . A A . 60 PHE CG 1 1
5 12922 1 1 60 PHE CZ C 31.094 -0.835 24.529 1.00 . A A . 60 PHE CZ 1 1
5 12923 1 1 60 PHE H H 32.072 -7.782 23.972 1.00 . A A . 60 PHE H 1 1
5 12924 1 1 60 PHE HA H 30.568 -5.515 25.077 1.00 . A A . 60 PHE HA 1 1
5 12925 1 1 60 PHE HB2 H 33.071 -5.119 24.190 1.00 . A A . 60 PHE HB2 1 1
5 12926 1 1 60 PHE HB3 H 32.216 -5.026 22.661 1.00 . A A . 60 PHE HB3 1 1
5 12927 1 1 60 PHE HD1 H 32.722 -3.440 25.911 1.00 . A A . 60 PHE HD1 1 1
5 12928 1 1 60 PHE HD2 H 30.703 -3.213 22.173 1.00 . A A . 60 PHE HD2 1 1
5 12929 1 1 60 PHE HE1 H 32.142 -1.096 26.372 1.00 . A A . 60 PHE HE1 1 1
5 12930 1 1 60 PHE HE2 H 30.119 -0.864 22.628 1.00 . A A . 60 PHE HE2 1 1
5 12931 1 1 60 PHE HZ H 30.839 0.195 24.731 1.00 . A A . 60 PHE HZ 1 1
5 12932 1 1 60 PHE N N 31.741 -7.159 24.651 1.00 . A A . 60 PHE N 1 1
5 12933 1 1 60 PHE O O 28.892 -6.354 23.362 1.00 . A A . 60 PHE O 1 1
5 12934 1 1 61 MET C C 30.573 -7.070 19.561 1.00 . A A . 61 MET C 1 1
5 12935 1 1 61 MET CA C 29.747 -6.548 20.731 1.00 . A A . 61 MET CA 1 1
5 12936 1 1 61 MET CB C 28.999 -5.269 20.327 1.00 . A A . 61 MET CB 1 1
5 12937 1 1 61 MET CE C 30.323 -1.526 19.041 1.00 . A A . 61 MET CE 1 1
5 12938 1 1 61 MET CG C 29.907 -4.116 19.928 1.00 . A A . 61 MET CG 1 1
5 12939 1 1 61 MET H H 31.565 -6.239 21.768 1.00 . A A . 61 MET H 1 1
5 12940 1 1 61 MET HA H 29.024 -7.302 21.004 1.00 . A A . 61 MET HA 1 1
5 12941 1 1 61 MET HB2 H 28.354 -5.494 19.491 1.00 . A A . 61 MET HB2 1 1
5 12942 1 1 61 MET HB3 H 28.391 -4.946 21.160 1.00 . A A . 61 MET HB3 1 1
5 12943 1 1 61 MET HE1 H 29.916 -0.567 18.757 1.00 . A A . 61 MET HE1 1 1
5 12944 1 1 61 MET HE2 H 30.880 -1.940 18.214 1.00 . A A . 61 MET HE2 1 1
5 12945 1 1 61 MET HE3 H 30.979 -1.402 19.890 1.00 . A A . 61 MET HE3 1 1
5 12946 1 1 61 MET HG2 H 30.552 -3.879 20.761 1.00 . A A . 61 MET HG2 1 1
5 12947 1 1 61 MET HG3 H 30.508 -4.422 19.085 1.00 . A A . 61 MET HG3 1 1
5 12948 1 1 61 MET N N 30.593 -6.310 21.892 1.00 . A A . 61 MET N 1 1
5 12949 1 1 61 MET O O 31.780 -6.826 19.486 1.00 . A A . 61 MET O 1 1
5 12950 1 1 61 MET SD S 28.986 -2.635 19.475 1.00 . A A . 61 MET SD 1 1
5 12951 1 1 62 ILE C C 29.837 -7.920 16.226 1.00 . A A . 62 ILE C 1 1
5 12952 1 1 62 ILE CA C 30.560 -8.365 17.491 1.00 . A A . 62 ILE CA 1 1
5 12953 1 1 62 ILE CB C 30.569 -9.905 17.536 1.00 . A A . 62 ILE CB 1 1
5 12954 1 1 62 ILE CD1 C 30.920 -11.890 19.066 1.00 . A A . 62 ILE CD1 1 1
5 12955 1 1 62 ILE CG1 C 31.083 -10.400 18.882 1.00 . A A . 62 ILE CG1 1 1
5 12956 1 1 62 ILE CG2 C 31.435 -10.457 16.412 1.00 . A A . 62 ILE CG2 1 1
5 12957 1 1 62 ILE H H 28.952 -7.935 18.785 1.00 . A A . 62 ILE H 1 1
5 12958 1 1 62 ILE HA H 31.582 -8.016 17.461 1.00 . A A . 62 ILE HA 1 1
5 12959 1 1 62 ILE HB H 29.559 -10.257 17.391 1.00 . A A . 62 ILE HB 1 1
5 12960 1 1 62 ILE HD11 H 29.870 -12.141 19.037 1.00 . A A . 62 ILE HD11 1 1
5 12961 1 1 62 ILE HD12 H 31.333 -12.180 20.021 1.00 . A A . 62 ILE HD12 1 1
5 12962 1 1 62 ILE HD13 H 31.437 -12.410 18.275 1.00 . A A . 62 ILE HD13 1 1
5 12963 1 1 62 ILE HG12 H 32.135 -10.166 18.968 1.00 . A A . 62 ILE HG12 1 1
5 12964 1 1 62 ILE HG13 H 30.541 -9.902 19.672 1.00 . A A . 62 ILE HG13 1 1
5 12965 1 1 62 ILE HG21 H 32.447 -10.099 16.531 1.00 . A A . 62 ILE HG21 1 1
5 12966 1 1 62 ILE HG22 H 31.045 -10.128 15.461 1.00 . A A . 62 ILE HG22 1 1
5 12967 1 1 62 ILE HG23 H 31.429 -11.537 16.450 1.00 . A A . 62 ILE HG23 1 1
5 12968 1 1 62 ILE N N 29.914 -7.790 18.661 1.00 . A A . 62 ILE N 1 1
5 12969 1 1 62 ILE O O 28.764 -8.429 15.901 1.00 . A A . 62 ILE O 1 1
5 12970 1 1 63 GLN C C 30.278 -7.258 13.110 1.00 . A A . 63 GLN C 1 1
5 12971 1 1 63 GLN CA C 29.838 -6.436 14.306 1.00 . A A . 63 GLN CA 1 1
5 12972 1 1 63 GLN CB C 30.243 -4.984 14.074 1.00 . A A . 63 GLN CB 1 1
5 12973 1 1 63 GLN CD C 29.823 -2.552 14.658 1.00 . A A . 63 GLN CD 1 1
5 12974 1 1 63 GLN CG C 29.616 -4.007 15.050 1.00 . A A . 63 GLN CG 1 1
5 12975 1 1 63 GLN H H 31.253 -6.575 15.878 1.00 . A A . 63 GLN H 1 1
5 12976 1 1 63 GLN HA H 28.763 -6.492 14.392 1.00 . A A . 63 GLN HA 1 1
5 12977 1 1 63 GLN HB2 H 31.317 -4.911 14.171 1.00 . A A . 63 GLN HB2 1 1
5 12978 1 1 63 GLN HB3 H 29.968 -4.701 13.072 1.00 . A A . 63 GLN HB3 1 1
5 12979 1 1 63 GLN HE21 H 29.681 -3.000 12.727 1.00 . A A . 63 GLN HE21 1 1
5 12980 1 1 63 GLN HE22 H 29.944 -1.334 13.093 1.00 . A A . 63 GLN HE22 1 1
5 12981 1 1 63 GLN HG2 H 28.556 -4.203 15.097 1.00 . A A . 63 GLN HG2 1 1
5 12982 1 1 63 GLN HG3 H 30.056 -4.169 16.023 1.00 . A A . 63 GLN HG3 1 1
5 12983 1 1 63 GLN N N 30.412 -6.951 15.542 1.00 . A A . 63 GLN N 1 1
5 12984 1 1 63 GLN NE2 N 29.817 -2.269 13.362 1.00 . A A . 63 GLN NE2 1 1
5 12985 1 1 63 GLN O O 31.476 -7.397 12.842 1.00 . A A . 63 GLN O 1 1
5 12986 1 1 63 GLN OE1 O 29.959 -1.683 15.514 1.00 . A A . 63 GLN OE1 1 1
5 12987 1 1 64 GLY C C 28.753 -8.057 10.019 1.00 . A A . 64 GLY C 1 1
5 12988 1 1 64 GLY CA C 29.579 -8.531 11.189 1.00 . A A . 64 GLY CA 1 1
5 12989 1 1 64 GLY H H 28.368 -7.642 12.681 1.00 . A A . 64 GLY H 1 1
5 12990 1 1 64 GLY HA2 H 30.623 -8.426 10.943 1.00 . A A . 64 GLY HA2 1 1
5 12991 1 1 64 GLY HA3 H 29.362 -9.574 11.370 1.00 . A A . 64 GLY HA3 1 1
5 12992 1 1 64 GLY N N 29.302 -7.778 12.391 1.00 . A A . 64 GLY N 1 1
5 12993 1 1 64 GLY O O 27.565 -7.772 10.163 1.00 . A A . 64 GLY O 1 1
5 12994 1 1 65 GLY C C 29.559 -6.960 6.617 1.00 . A A . 65 GLY C 1 1
5 12995 1 1 65 GLY CA C 28.657 -7.534 7.686 1.00 . A A . 65 GLY CA 1 1
5 12996 1 1 65 GLY H H 30.339 -8.164 8.807 1.00 . A A . 65 GLY H 1 1
5 12997 1 1 65 GLY HA2 H 28.132 -8.385 7.277 1.00 . A A . 65 GLY HA2 1 1
5 12998 1 1 65 GLY HA3 H 27.934 -6.783 7.971 1.00 . A A . 65 GLY HA3 1 1
5 12999 1 1 65 GLY N N 29.377 -7.955 8.862 1.00 . A A . 65 GLY N 1 1
5 13000 1 1 65 GLY O O 30.746 -7.278 6.565 1.00 . A A . 65 GLY O 1 1
5 13001 1 1 66 ASP C C 30.314 -6.469 3.714 1.00 . A A . 66 ASP C 1 1
5 13002 1 1 66 ASP CA C 29.649 -5.467 4.657 1.00 . A A . 66 ASP CA 1 1
5 13003 1 1 66 ASP CB C 30.668 -4.437 5.143 1.00 . A A . 66 ASP CB 1 1
5 13004 1 1 66 ASP CG C 31.125 -3.533 4.016 1.00 . A A . 66 ASP CG 1 1
5 13005 1 1 66 ASP H H 28.022 -5.936 5.892 1.00 . A A . 66 ASP H 1 1
5 13006 1 1 66 ASP HA H 28.890 -4.944 4.093 1.00 . A A . 66 ASP HA 1 1
5 13007 1 1 66 ASP HB2 H 30.219 -3.828 5.914 1.00 . A A . 66 ASP HB2 1 1
5 13008 1 1 66 ASP HB3 H 31.530 -4.949 5.544 1.00 . A A . 66 ASP HB3 1 1
5 13009 1 1 66 ASP N N 28.967 -6.123 5.768 1.00 . A A . 66 ASP N 1 1
5 13010 1 1 66 ASP O O 31.476 -6.840 3.886 1.00 . A A . 66 ASP O 1 1
5 13011 1 1 66 ASP OD1 O 30.742 -3.785 2.851 1.00 . A A . 66 ASP OD1 1 1
5 13012 1 1 66 ASP OD2 O 31.858 -2.569 4.274 1.00 . A A . 66 ASP OD2 1 1
5 13013 1 1 67 PRO C C 31.058 -7.042 0.720 1.00 . A A . 67 PRO C 1 1
5 13014 1 1 67 PRO CA C 30.086 -7.781 1.637 1.00 . A A . 67 PRO CA 1 1
5 13015 1 1 67 PRO CB C 28.829 -8.177 0.851 1.00 . A A . 67 PRO CB 1 1
5 13016 1 1 67 PRO CD C 28.128 -6.631 2.523 1.00 . A A . 67 PRO CD 1 1
5 13017 1 1 67 PRO CG C 27.848 -7.094 1.125 1.00 . A A . 67 PRO CG 1 1
5 13018 1 1 67 PRO HA H 30.562 -8.665 2.038 1.00 . A A . 67 PRO HA 1 1
5 13019 1 1 67 PRO HB2 H 29.062 -8.233 -0.201 1.00 . A A . 67 PRO HB2 1 1
5 13020 1 1 67 PRO HB3 H 28.466 -9.131 1.198 1.00 . A A . 67 PRO HB3 1 1
5 13021 1 1 67 PRO HD2 H 27.931 -5.573 2.617 1.00 . A A . 67 PRO HD2 1 1
5 13022 1 1 67 PRO HD3 H 27.535 -7.192 3.231 1.00 . A A . 67 PRO HD3 1 1
5 13023 1 1 67 PRO HG2 H 27.992 -6.283 0.426 1.00 . A A . 67 PRO HG2 1 1
5 13024 1 1 67 PRO HG3 H 26.842 -7.479 1.051 1.00 . A A . 67 PRO HG3 1 1
5 13025 1 1 67 PRO N N 29.562 -6.916 2.699 1.00 . A A . 67 PRO N 1 1
5 13026 1 1 67 PRO O O 31.842 -7.659 -0.003 1.00 . A A . 67 PRO O 1 1
5 13027 1 1 68 THR C C 33.075 -4.404 0.387 1.00 . A A . 68 THR C 1 1
5 13028 1 1 68 THR CA C 31.744 -4.895 -0.181 1.00 . A A . 68 THR CA 1 1
5 13029 1 1 68 THR CB C 30.904 -3.678 -0.628 1.00 . A A . 68 THR CB 1 1
5 13030 1 1 68 THR CG2 C 29.641 -4.117 -1.348 1.00 . A A . 68 THR CG2 1 1
5 13031 1 1 68 THR H H 30.478 -5.285 1.469 1.00 . A A . 68 THR H 1 1
5 13032 1 1 68 THR HA H 31.943 -5.500 -1.053 1.00 . A A . 68 THR HA 1 1
5 13033 1 1 68 THR HB H 31.498 -3.083 -1.305 1.00 . A A . 68 THR HB 1 1
5 13034 1 1 68 THR HG1 H 30.651 -3.380 1.322 1.00 . A A . 68 THR HG1 1 1
5 13035 1 1 68 THR HG21 H 29.903 -4.717 -2.206 1.00 . A A . 68 THR HG21 1 1
5 13036 1 1 68 THR HG22 H 29.093 -3.244 -1.670 1.00 . A A . 68 THR HG22 1 1
5 13037 1 1 68 THR HG23 H 29.027 -4.697 -0.673 1.00 . A A . 68 THR HG23 1 1
5 13038 1 1 68 THR N N 31.010 -5.717 0.768 1.00 . A A . 68 THR N 1 1
5 13039 1 1 68 THR O O 34.081 -4.369 -0.320 1.00 . A A . 68 THR O 1 1
5 13040 1 1 68 THR OG1 O 30.536 -2.870 0.500 1.00 . A A . 68 THR OG1 1 1
5 13041 1 1 69 GLY C C 34.284 -1.931 2.062 1.00 . A A . 69 GLY C 1 1
5 13042 1 1 69 GLY CA C 34.265 -3.435 2.253 1.00 . A A . 69 GLY CA 1 1
5 13043 1 1 69 GLY H H 32.266 -4.170 2.216 1.00 . A A . 69 GLY H 1 1
5 13044 1 1 69 GLY HA2 H 34.283 -3.657 3.309 1.00 . A A . 69 GLY HA2 1 1
5 13045 1 1 69 GLY HA3 H 35.143 -3.858 1.788 1.00 . A A . 69 GLY HA3 1 1
5 13046 1 1 69 GLY N N 33.081 -4.034 1.663 1.00 . A A . 69 GLY N 1 1
5 13047 1 1 69 GLY O O 35.344 -1.302 2.056 1.00 . A A . 69 GLY O 1 1
5 13048 1 1 70 THR C C 32.542 0.793 2.926 1.00 . A A . 70 THR C 1 1
5 13049 1 1 70 THR CA C 32.949 0.067 1.657 1.00 . A A . 70 THR CA 1 1
5 13050 1 1 70 THR CB C 31.883 0.312 0.585 1.00 . A A . 70 THR CB 1 1
5 13051 1 1 70 THR CG2 C 32.322 -0.288 -0.730 1.00 . A A . 70 THR CG2 1 1
5 13052 1 1 70 THR H H 32.297 -1.921 1.951 1.00 . A A . 70 THR H 1 1
5 13053 1 1 70 THR HA H 33.892 0.458 1.305 1.00 . A A . 70 THR HA 1 1
5 13054 1 1 70 THR HB H 31.743 1.375 0.459 1.00 . A A . 70 THR HB 1 1
5 13055 1 1 70 THR HG1 H 30.631 -1.218 0.697 1.00 . A A . 70 THR HG1 1 1
5 13056 1 1 70 THR HG21 H 33.248 0.169 -1.041 1.00 . A A . 70 THR HG21 1 1
5 13057 1 1 70 THR HG22 H 31.560 -0.118 -1.475 1.00 . A A . 70 THR HG22 1 1
5 13058 1 1 70 THR HG23 H 32.470 -1.349 -0.596 1.00 . A A . 70 THR HG23 1 1
5 13059 1 1 70 THR N N 33.100 -1.362 1.900 1.00 . A A . 70 THR N 1 1
5 13060 1 1 70 THR O O 32.636 2.018 3.028 1.00 . A A . 70 THR O 1 1
5 13061 1 1 70 THR OG1 O 30.645 -0.292 0.989 1.00 . A A . 70 THR OG1 1 1
5 13062 1 1 71 GLY C C 30.106 0.592 5.238 1.00 . A A . 71 GLY C 1 1
5 13063 1 1 71 GLY CA C 31.615 0.581 5.133 1.00 . A A . 71 GLY CA 1 1
5 13064 1 1 71 GLY H H 32.032 -0.956 3.734 1.00 . A A . 71 GLY H 1 1
5 13065 1 1 71 GLY HA2 H 32.016 -0.011 5.941 1.00 . A A . 71 GLY HA2 1 1
5 13066 1 1 71 GLY HA3 H 31.981 1.592 5.220 1.00 . A A . 71 GLY HA3 1 1
5 13067 1 1 71 GLY N N 32.069 0.023 3.881 1.00 . A A . 71 GLY N 1 1
5 13068 1 1 71 GLY O O 29.553 0.723 6.328 1.00 . A A . 71 GLY O 1 1
5 13069 1 1 72 ARG C C 27.487 -0.999 3.794 1.00 . A A . 72 ARG C 1 1
5 13070 1 1 72 ARG CA C 27.982 0.418 4.074 1.00 . A A . 72 ARG CA 1 1
5 13071 1 1 72 ARG CB C 27.460 1.381 3.010 1.00 . A A . 72 ARG CB 1 1
5 13072 1 1 72 ARG CD C 27.666 1.951 0.579 1.00 . A A . 72 ARG CD 1 1
5 13073 1 1 72 ARG CG C 28.397 1.513 1.825 1.00 . A A . 72 ARG CG 1 1
5 13074 1 1 72 ARG CZ C 26.448 3.914 -0.278 1.00 . A A . 72 ARG CZ 1 1
5 13075 1 1 72 ARG H H 29.928 0.403 3.251 1.00 . A A . 72 ARG H 1 1
5 13076 1 1 72 ARG HA H 27.621 0.733 5.043 1.00 . A A . 72 ARG HA 1 1
5 13077 1 1 72 ARG HB2 H 26.505 1.025 2.653 1.00 . A A . 72 ARG HB2 1 1
5 13078 1 1 72 ARG HB3 H 27.330 2.357 3.452 1.00 . A A . 72 ARG HB3 1 1
5 13079 1 1 72 ARG HD2 H 28.364 1.965 -0.244 1.00 . A A . 72 ARG HD2 1 1
5 13080 1 1 72 ARG HD3 H 26.892 1.231 0.379 1.00 . A A . 72 ARG HD3 1 1
5 13081 1 1 72 ARG HE H 27.123 3.710 1.599 1.00 . A A . 72 ARG HE 1 1
5 13082 1 1 72 ARG HG2 H 29.155 2.246 2.058 1.00 . A A . 72 ARG HG2 1 1
5 13083 1 1 72 ARG HG3 H 28.865 0.557 1.639 1.00 . A A . 72 ARG HG3 1 1
5 13084 1 1 72 ARG HH11 H 26.863 2.509 -1.683 1.00 . A A . 72 ARG HH11 1 1
5 13085 1 1 72 ARG HH12 H 25.948 3.875 -2.243 1.00 . A A . 72 ARG HH12 1 1
5 13086 1 1 72 ARG HH21 H 25.922 5.507 0.858 1.00 . A A . 72 ARG HH21 1 1
5 13087 1 1 72 ARG HH22 H 25.430 5.579 -0.814 1.00 . A A . 72 ARG HH22 1 1
5 13088 1 1 72 ARG N N 29.435 0.461 4.101 1.00 . A A . 72 ARG N 1 1
5 13089 1 1 72 ARG NE N 27.066 3.275 0.714 1.00 . A A . 72 ARG NE 1 1
5 13090 1 1 72 ARG NH1 N 26.417 3.390 -1.499 1.00 . A A . 72 ARG NH1 1 1
5 13091 1 1 72 ARG NH2 N 25.887 5.091 -0.061 1.00 . A A . 72 ARG NH2 1 1
5 13092 1 1 72 ARG O O 26.462 -1.433 4.323 1.00 . A A . 72 ARG O 1 1
5 13093 1 1 73 GLY C C 26.944 -3.052 1.367 1.00 . A A . 73 GLY C 1 1
5 13094 1 1 73 GLY CA C 27.829 -3.061 2.594 1.00 . A A . 73 GLY CA 1 1
5 13095 1 1 73 GLY H H 29.091 -1.367 2.659 1.00 . A A . 73 GLY H 1 1
5 13096 1 1 73 GLY HA2 H 28.708 -3.653 2.386 1.00 . A A . 73 GLY HA2 1 1
5 13097 1 1 73 GLY HA3 H 27.288 -3.514 3.412 1.00 . A A . 73 GLY HA3 1 1
5 13098 1 1 73 GLY N N 28.241 -1.730 2.985 1.00 . A A . 73 GLY N 1 1
5 13099 1 1 73 GLY O O 26.964 -2.098 0.590 1.00 . A A . 73 GLY O 1 1
5 13100 1 1 74 GLY C C 23.913 -3.588 0.434 1.00 . A A . 74 GLY C 1 1
5 13101 1 1 74 GLY CA C 25.255 -4.199 0.078 1.00 . A A . 74 GLY CA 1 1
5 13102 1 1 74 GLY H H 26.253 -4.868 1.811 1.00 . A A . 74 GLY H 1 1
5 13103 1 1 74 GLY HA2 H 25.673 -3.674 -0.767 1.00 . A A . 74 GLY HA2 1 1
5 13104 1 1 74 GLY HA3 H 25.112 -5.238 -0.185 1.00 . A A . 74 GLY HA3 1 1
5 13105 1 1 74 GLY N N 26.183 -4.122 1.186 1.00 . A A . 74 GLY N 1 1
5 13106 1 1 74 GLY O O 23.823 -2.385 0.671 1.00 . A A . 74 GLY O 1 1
5 13107 1 1 75 ALA C C 20.991 -2.871 0.036 1.00 . A A . 75 ALA C 1 1
5 13108 1 1 75 ALA CA C 21.533 -4.006 0.902 1.00 . A A . 75 ALA CA 1 1
5 13109 1 1 75 ALA CB C 21.534 -3.598 2.369 1.00 . A A . 75 ALA CB 1 1
5 13110 1 1 75 ALA H H 23.019 -5.362 0.234 1.00 . A A . 75 ALA H 1 1
5 13111 1 1 75 ALA HA H 20.878 -4.858 0.797 1.00 . A A . 75 ALA HA 1 1
5 13112 1 1 75 ALA HB1 H 22.173 -2.738 2.503 1.00 . A A . 75 ALA HB1 1 1
5 13113 1 1 75 ALA HB2 H 21.901 -4.416 2.971 1.00 . A A . 75 ALA HB2 1 1
5 13114 1 1 75 ALA HB3 H 20.528 -3.350 2.674 1.00 . A A . 75 ALA HB3 1 1
5 13115 1 1 75 ALA N N 22.877 -4.428 0.485 1.00 . A A . 75 ALA N 1 1
5 13116 1 1 75 ALA O O 20.319 -1.968 0.525 1.00 . A A . 75 ALA O 1 1
5 13117 1 1 76 SER C C 19.677 -2.488 -3.058 1.00 . A A . 76 SER C 1 1
5 13118 1 1 76 SER CA C 20.789 -1.919 -2.175 1.00 . A A . 76 SER CA 1 1
5 13119 1 1 76 SER CB C 21.964 -1.413 -3.024 1.00 . A A . 76 SER CB 1 1
5 13120 1 1 76 SER H H 21.765 -3.703 -1.608 1.00 . A A . 76 SER H 1 1
5 13121 1 1 76 SER HA H 20.391 -1.100 -1.593 1.00 . A A . 76 SER HA 1 1
5 13122 1 1 76 SER HB2 H 22.804 -1.200 -2.380 1.00 . A A . 76 SER HB2 1 1
5 13123 1 1 76 SER HB3 H 22.243 -2.176 -3.735 1.00 . A A . 76 SER HB3 1 1
5 13124 1 1 76 SER HG H 21.025 0.305 -3.197 1.00 . A A . 76 SER HG 1 1
5 13125 1 1 76 SER N N 21.251 -2.941 -1.257 1.00 . A A . 76 SER N 1 1
5 13126 1 1 76 SER O O 19.384 -1.968 -4.134 1.00 . A A . 76 SER O 1 1
5 13127 1 1 76 SER OG O 21.627 -0.231 -3.735 1.00 . A A . 76 SER OG 1 1
5 13128 1 1 77 ILE C C 16.715 -3.367 -3.377 1.00 . A A . 77 ILE C 1 1
5 13129 1 1 77 ILE CA C 17.983 -4.218 -3.342 1.00 . A A . 77 ILE CA 1 1
5 13130 1 1 77 ILE CB C 17.644 -5.614 -2.769 1.00 . A A . 77 ILE CB 1 1
5 13131 1 1 77 ILE CD1 C 16.608 -6.814 -0.776 1.00 . A A . 77 ILE CD1 1 1
5 13132 1 1 77 ILE CG1 C 17.109 -5.503 -1.340 1.00 . A A . 77 ILE CG1 1 1
5 13133 1 1 77 ILE CG2 C 18.871 -6.515 -2.803 1.00 . A A . 77 ILE CG2 1 1
5 13134 1 1 77 ILE H H 19.288 -3.904 -1.699 1.00 . A A . 77 ILE H 1 1
5 13135 1 1 77 ILE HA H 18.339 -4.348 -4.353 1.00 . A A . 77 ILE HA 1 1
5 13136 1 1 77 ILE HB H 16.885 -6.060 -3.394 1.00 . A A . 77 ILE HB 1 1
5 13137 1 1 77 ILE HD11 H 16.283 -6.666 0.244 1.00 . A A . 77 ILE HD11 1 1
5 13138 1 1 77 ILE HD12 H 17.405 -7.541 -0.799 1.00 . A A . 77 ILE HD12 1 1
5 13139 1 1 77 ILE HD13 H 15.779 -7.168 -1.371 1.00 . A A . 77 ILE HD13 1 1
5 13140 1 1 77 ILE HG12 H 17.897 -5.145 -0.695 1.00 . A A . 77 ILE HG12 1 1
5 13141 1 1 77 ILE HG13 H 16.290 -4.800 -1.323 1.00 . A A . 77 ILE HG13 1 1
5 13142 1 1 77 ILE HG21 H 19.232 -6.597 -3.817 1.00 . A A . 77 ILE HG21 1 1
5 13143 1 1 77 ILE HG22 H 18.607 -7.496 -2.434 1.00 . A A . 77 ILE HG22 1 1
5 13144 1 1 77 ILE HG23 H 19.645 -6.094 -2.178 1.00 . A A . 77 ILE HG23 1 1
5 13145 1 1 77 ILE N N 19.039 -3.555 -2.580 1.00 . A A . 77 ILE N 1 1
5 13146 1 1 77 ILE O O 15.874 -3.522 -4.261 1.00 . A A . 77 ILE O 1 1
5 13147 1 1 78 TYR C C 15.823 -0.154 -2.735 1.00 . A A . 78 TYR C 1 1
5 13148 1 1 78 TYR CA C 15.438 -1.575 -2.332 1.00 . A A . 78 TYR CA 1 1
5 13149 1 1 78 TYR CB C 14.830 -1.598 -0.925 1.00 . A A . 78 TYR CB 1 1
5 13150 1 1 78 TYR CD1 C 16.636 -2.524 0.583 1.00 . A A . 78 TYR CD1 1 1
5 13151 1 1 78 TYR CD2 C 15.921 -0.282 0.932 1.00 . A A . 78 TYR CD2 1 1
5 13152 1 1 78 TYR CE1 C 17.524 -2.412 1.632 1.00 . A A . 78 TYR CE1 1 1
5 13153 1 1 78 TYR CE2 C 16.805 -0.164 1.987 1.00 . A A . 78 TYR CE2 1 1
5 13154 1 1 78 TYR CG C 15.820 -1.462 0.214 1.00 . A A . 78 TYR CG 1 1
5 13155 1 1 78 TYR CZ C 17.605 -1.229 2.331 1.00 . A A . 78 TYR CZ 1 1
5 13156 1 1 78 TYR H H 17.294 -2.397 -1.731 1.00 . A A . 78 TYR H 1 1
5 13157 1 1 78 TYR HA H 14.697 -1.945 -3.029 1.00 . A A . 78 TYR HA 1 1
5 13158 1 1 78 TYR HB2 H 14.126 -0.787 -0.838 1.00 . A A . 78 TYR HB2 1 1
5 13159 1 1 78 TYR HB3 H 14.307 -2.531 -0.794 1.00 . A A . 78 TYR HB3 1 1
5 13160 1 1 78 TYR HD1 H 16.573 -3.449 0.028 1.00 . A A . 78 TYR HD1 1 1
5 13161 1 1 78 TYR HD2 H 15.296 0.554 0.658 1.00 . A A . 78 TYR HD2 1 1
5 13162 1 1 78 TYR HE1 H 18.151 -3.249 1.900 1.00 . A A . 78 TYR HE1 1 1
5 13163 1 1 78 TYR HE2 H 16.868 0.765 2.535 1.00 . A A . 78 TYR HE2 1 1
5 13164 1 1 78 TYR HH H 19.366 -1.365 3.084 1.00 . A A . 78 TYR HH 1 1
5 13165 1 1 78 TYR N N 16.591 -2.466 -2.411 1.00 . A A . 78 TYR N 1 1
5 13166 1 1 78 TYR O O 15.023 0.781 -2.645 1.00 . A A . 78 TYR O 1 1
5 13167 1 1 78 TYR OH O 18.487 -1.111 3.378 1.00 . A A . 78 TYR OH 1 1
5 13168 1 1 79 GLY C C 18.590 1.845 -2.692 1.00 . A A . 79 GLY C 1 1
5 13169 1 1 79 GLY CA C 17.553 1.278 -3.635 1.00 . A A . 79 GLY CA 1 1
5 13170 1 1 79 GLY H H 17.651 -0.789 -3.186 1.00 . A A . 79 GLY H 1 1
5 13171 1 1 79 GLY HA2 H 17.993 1.160 -4.615 1.00 . A A . 79 GLY HA2 1 1
5 13172 1 1 79 GLY HA3 H 16.726 1.968 -3.702 1.00 . A A . 79 GLY HA3 1 1
5 13173 1 1 79 GLY N N 17.059 -0.009 -3.180 1.00 . A A . 79 GLY N 1 1
5 13174 1 1 79 GLY O O 19.659 1.257 -2.508 1.00 . A A . 79 GLY O 1 1
5 13175 1 1 80 LYS C C 18.663 3.014 0.284 1.00 . A A . 80 LYS C 1 1
5 13176 1 1 80 LYS CA C 19.115 3.566 -1.061 1.00 . A A . 80 LYS CA 1 1
5 13177 1 1 80 LYS CB C 19.031 5.103 -1.061 1.00 . A A . 80 LYS CB 1 1
5 13178 1 1 80 LYS CD C 16.883 6.016 -2.022 1.00 . A A . 80 LYS CD 1 1
5 13179 1 1 80 LYS CE C 17.531 7.184 -2.750 1.00 . A A . 80 LYS CE 1 1
5 13180 1 1 80 LYS CG C 17.644 5.659 -0.758 1.00 . A A . 80 LYS CG 1 1
5 13181 1 1 80 LYS H H 17.458 3.453 -2.369 1.00 . A A . 80 LYS H 1 1
5 13182 1 1 80 LYS HA H 20.135 3.263 -1.239 1.00 . A A . 80 LYS HA 1 1
5 13183 1 1 80 LYS HB2 H 19.713 5.486 -0.317 1.00 . A A . 80 LYS HB2 1 1
5 13184 1 1 80 LYS HB3 H 19.335 5.466 -2.032 1.00 . A A . 80 LYS HB3 1 1
5 13185 1 1 80 LYS HD2 H 16.871 5.158 -2.678 1.00 . A A . 80 LYS HD2 1 1
5 13186 1 1 80 LYS HD3 H 15.870 6.284 -1.758 1.00 . A A . 80 LYS HD3 1 1
5 13187 1 1 80 LYS HE2 H 17.563 8.034 -2.084 1.00 . A A . 80 LYS HE2 1 1
5 13188 1 1 80 LYS HE3 H 18.538 6.906 -3.027 1.00 . A A . 80 LYS HE3 1 1
5 13189 1 1 80 LYS HG2 H 17.083 4.915 -0.214 1.00 . A A . 80 LYS HG2 1 1
5 13190 1 1 80 LYS HG3 H 17.749 6.546 -0.150 1.00 . A A . 80 LYS HG3 1 1
5 13191 1 1 80 LYS HZ1 H 15.844 7.944 -3.719 1.00 . A A . 80 LYS HZ1 1 1
5 13192 1 1 80 LYS HZ2 H 16.641 6.719 -4.580 1.00 . A A . 80 LYS HZ2 1 1
5 13193 1 1 80 LYS HZ3 H 17.305 8.278 -4.512 1.00 . A A . 80 LYS HZ3 1 1
5 13194 1 1 80 LYS N N 18.279 2.991 -2.105 1.00 . A A . 80 LYS N 1 1
5 13195 1 1 80 LYS NZ N 16.778 7.558 -3.974 1.00 . A A . 80 LYS NZ 1 1
5 13196 1 1 80 LYS O O 17.985 1.993 0.332 1.00 . A A . 80 LYS O 1 1
5 13197 1 1 81 GLN C C 17.063 3.442 2.782 1.00 . A A . 81 GLN C 1 1
5 13198 1 1 81 GLN CA C 18.577 3.290 2.689 1.00 . A A . 81 GLN CA 1 1
5 13199 1 1 81 GLN CB C 19.263 4.110 3.790 1.00 . A A . 81 GLN CB 1 1
5 13200 1 1 81 GLN CD C 19.782 6.277 2.545 1.00 . A A . 81 GLN CD 1 1
5 13201 1 1 81 GLN CG C 19.040 5.616 3.696 1.00 . A A . 81 GLN CG 1 1
5 13202 1 1 81 GLN H H 19.632 4.451 1.274 1.00 . A A . 81 GLN H 1 1
5 13203 1 1 81 GLN HA H 18.824 2.248 2.826 1.00 . A A . 81 GLN HA 1 1
5 13204 1 1 81 GLN HB2 H 18.887 3.778 4.745 1.00 . A A . 81 GLN HB2 1 1
5 13205 1 1 81 GLN HB3 H 20.324 3.919 3.753 1.00 . A A . 81 GLN HB3 1 1
5 13206 1 1 81 GLN HE21 H 21.225 4.911 2.624 1.00 . A A . 81 GLN HE21 1 1
5 13207 1 1 81 GLN HE22 H 21.415 6.127 1.409 1.00 . A A . 81 GLN HE22 1 1
5 13208 1 1 81 GLN HG2 H 17.985 5.798 3.564 1.00 . A A . 81 GLN HG2 1 1
5 13209 1 1 81 GLN HG3 H 19.362 6.065 4.621 1.00 . A A . 81 GLN HG3 1 1
5 13210 1 1 81 GLN N N 19.038 3.679 1.366 1.00 . A A . 81 GLN N 1 1
5 13211 1 1 81 GLN NE2 N 20.920 5.714 2.157 1.00 . A A . 81 GLN NE2 1 1
5 13212 1 1 81 GLN O O 16.453 4.191 2.017 1.00 . A A . 81 GLN O 1 1
5 13213 1 1 81 GLN OE1 O 19.331 7.283 1.999 1.00 . A A . 81 GLN OE1 1 1
5 13214 1 1 82 PHE C C 14.435 3.683 4.749 1.00 . A A . 82 PHE C 1 1
5 13215 1 1 82 PHE CA C 15.018 2.645 3.801 1.00 . A A . 82 PHE CA 1 1
5 13216 1 1 82 PHE CB C 14.610 1.233 4.246 1.00 . A A . 82 PHE CB 1 1
5 13217 1 1 82 PHE CD1 C 12.359 0.961 3.159 1.00 . A A . 82 PHE CD1 1 1
5 13218 1 1 82 PHE CD2 C 12.486 0.865 5.539 1.00 . A A . 82 PHE CD2 1 1
5 13219 1 1 82 PHE CE1 C 10.992 0.760 3.222 1.00 . A A . 82 PHE CE1 1 1
5 13220 1 1 82 PHE CE2 C 11.121 0.664 5.608 1.00 . A A . 82 PHE CE2 1 1
5 13221 1 1 82 PHE CG C 13.121 1.016 4.315 1.00 . A A . 82 PHE CG 1 1
5 13222 1 1 82 PHE CZ C 10.373 0.612 4.449 1.00 . A A . 82 PHE CZ 1 1
5 13223 1 1 82 PHE H H 17.018 2.313 4.415 1.00 . A A . 82 PHE H 1 1
5 13224 1 1 82 PHE HA H 14.627 2.824 2.811 1.00 . A A . 82 PHE HA 1 1
5 13225 1 1 82 PHE HB2 H 15.016 0.514 3.549 1.00 . A A . 82 PHE HB2 1 1
5 13226 1 1 82 PHE HB3 H 15.019 1.043 5.228 1.00 . A A . 82 PHE HB3 1 1
5 13227 1 1 82 PHE HD1 H 12.843 1.076 2.200 1.00 . A A . 82 PHE HD1 1 1
5 13228 1 1 82 PHE HD2 H 13.069 0.905 6.446 1.00 . A A . 82 PHE HD2 1 1
5 13229 1 1 82 PHE HE1 H 10.409 0.719 2.313 1.00 . A A . 82 PHE HE1 1 1
5 13230 1 1 82 PHE HE2 H 10.640 0.549 6.567 1.00 . A A . 82 PHE HE2 1 1
5 13231 1 1 82 PHE HZ H 9.306 0.456 4.501 1.00 . A A . 82 PHE HZ 1 1
5 13232 1 1 82 PHE N N 16.469 2.749 3.732 1.00 . A A . 82 PHE N 1 1
5 13233 1 1 82 PHE O O 13.747 4.613 4.323 1.00 . A A . 82 PHE O 1 1
5 13234 1 1 83 GLU C C 14.864 4.070 8.378 1.00 . A A . 83 GLU C 1 1
5 13235 1 1 83 GLU CA C 14.151 4.352 7.066 1.00 . A A . 83 GLU CA 1 1
5 13236 1 1 83 GLU CB C 12.656 4.035 7.208 1.00 . A A . 83 GLU CB 1 1
5 13237 1 1 83 GLU CD C 11.783 6.354 7.640 1.00 . A A . 83 GLU CD 1 1
5 13238 1 1 83 GLU CG C 11.907 4.944 8.164 1.00 . A A . 83 GLU CG 1 1
5 13239 1 1 83 GLU H H 15.337 2.801 6.291 1.00 . A A . 83 GLU H 1 1
5 13240 1 1 83 GLU HA H 14.283 5.388 6.793 1.00 . A A . 83 GLU HA 1 1
5 13241 1 1 83 GLU HB2 H 12.193 4.120 6.237 1.00 . A A . 83 GLU HB2 1 1
5 13242 1 1 83 GLU HB3 H 12.550 3.018 7.557 1.00 . A A . 83 GLU HB3 1 1
5 13243 1 1 83 GLU HG2 H 10.916 4.546 8.319 1.00 . A A . 83 GLU HG2 1 1
5 13244 1 1 83 GLU HG3 H 12.437 4.969 9.105 1.00 . A A . 83 GLU HG3 1 1
5 13245 1 1 83 GLU N N 14.723 3.516 6.029 1.00 . A A . 83 GLU N 1 1
5 13246 1 1 83 GLU O O 15.400 2.976 8.569 1.00 . A A . 83 GLU O 1 1
5 13247 1 1 83 GLU OE1 O 10.845 6.625 6.860 1.00 . A A . 83 GLU OE1 1 1
5 13248 1 1 83 GLU OE2 O 12.611 7.203 8.008 1.00 . A A . 83 GLU OE2 1 1
5 13249 1 1 84 ASP C C 14.305 4.135 11.421 1.00 . A A . 84 ASP C 1 1
5 13250 1 1 84 ASP CA C 15.388 4.825 10.610 1.00 . A A . 84 ASP CA 1 1
5 13251 1 1 84 ASP CB C 15.838 6.132 11.286 1.00 . A A . 84 ASP CB 1 1
5 13252 1 1 84 ASP CG C 14.817 7.249 11.200 1.00 . A A . 84 ASP CG 1 1
5 13253 1 1 84 ASP H H 14.598 5.951 9.008 1.00 . A A . 84 ASP H 1 1
5 13254 1 1 84 ASP HA H 16.236 4.159 10.540 1.00 . A A . 84 ASP HA 1 1
5 13255 1 1 84 ASP HB2 H 16.031 5.935 12.329 1.00 . A A . 84 ASP HB2 1 1
5 13256 1 1 84 ASP HB3 H 16.752 6.470 10.819 1.00 . A A . 84 ASP HB3 1 1
5 13257 1 1 84 ASP N N 14.904 5.053 9.263 1.00 . A A . 84 ASP N 1 1
5 13258 1 1 84 ASP O O 13.306 4.739 11.802 1.00 . A A . 84 ASP O 1 1
5 13259 1 1 84 ASP OD1 O 14.690 7.856 10.120 1.00 . A A . 84 ASP OD1 1 1
5 13260 1 1 84 ASP OD2 O 14.147 7.538 12.214 1.00 . A A . 84 ASP OD2 1 1
5 13261 1 1 85 GLU C C 13.969 1.860 13.808 1.00 . A A . 85 GLU C 1 1
5 13262 1 1 85 GLU CA C 13.514 2.055 12.377 1.00 . A A . 85 GLU CA 1 1
5 13263 1 1 85 GLU CB C 13.309 0.702 11.692 1.00 . A A . 85 GLU CB 1 1
5 13264 1 1 85 GLU CD C 12.309 -0.554 9.742 1.00 . A A . 85 GLU CD 1 1
5 13265 1 1 85 GLU CG C 12.652 0.803 10.324 1.00 . A A . 85 GLU CG 1 1
5 13266 1 1 85 GLU H H 15.323 2.421 11.354 1.00 . A A . 85 GLU H 1 1
5 13267 1 1 85 GLU HA H 12.580 2.598 12.378 1.00 . A A . 85 GLU HA 1 1
5 13268 1 1 85 GLU HB2 H 14.270 0.222 11.573 1.00 . A A . 85 GLU HB2 1 1
5 13269 1 1 85 GLU HB3 H 12.687 0.088 12.322 1.00 . A A . 85 GLU HB3 1 1
5 13270 1 1 85 GLU HG2 H 11.743 1.378 10.417 1.00 . A A . 85 GLU HG2 1 1
5 13271 1 1 85 GLU HG3 H 13.329 1.307 9.650 1.00 . A A . 85 GLU HG3 1 1
5 13272 1 1 85 GLU N N 14.495 2.850 11.658 1.00 . A A . 85 GLU N 1 1
5 13273 1 1 85 GLU O O 13.538 0.934 14.491 1.00 . A A . 85 GLU O 1 1
5 13274 1 1 85 GLU OE1 O 13.172 -1.153 9.070 1.00 . A A . 85 GLU OE1 1 1
5 13275 1 1 85 GLU OE2 O 11.176 -1.033 9.965 1.00 . A A . 85 GLU OE2 1 1
5 13276 1 1 86 LEU C C 14.282 2.736 16.633 1.00 . A A . 86 LEU C 1 1
5 13277 1 1 86 LEU CA C 15.395 2.718 15.591 1.00 . A A . 86 LEU CA 1 1
5 13278 1 1 86 LEU CB C 16.298 3.928 15.824 1.00 . A A . 86 LEU CB 1 1
5 13279 1 1 86 LEU CD1 C 17.971 5.552 14.913 1.00 . A A . 86 LEU CD1 1 1
5 13280 1 1 86 LEU CD2 C 18.476 3.116 14.897 1.00 . A A . 86 LEU CD2 1 1
5 13281 1 1 86 LEU CG C 17.383 4.159 14.772 1.00 . A A . 86 LEU CG 1 1
5 13282 1 1 86 LEU H H 15.117 3.478 13.645 1.00 . A A . 86 LEU H 1 1
5 13283 1 1 86 LEU HA H 15.976 1.808 15.688 1.00 . A A . 86 LEU HA 1 1
5 13284 1 1 86 LEU HB2 H 15.674 4.809 15.868 1.00 . A A . 86 LEU HB2 1 1
5 13285 1 1 86 LEU HB3 H 16.777 3.801 16.783 1.00 . A A . 86 LEU HB3 1 1
5 13286 1 1 86 LEU HD11 H 17.194 6.288 14.766 1.00 . A A . 86 LEU HD11 1 1
5 13287 1 1 86 LEU HD12 H 18.743 5.692 14.170 1.00 . A A . 86 LEU HD12 1 1
5 13288 1 1 86 LEU HD13 H 18.395 5.667 15.900 1.00 . A A . 86 LEU HD13 1 1
5 13289 1 1 86 LEU HD21 H 18.899 3.156 15.891 1.00 . A A . 86 LEU HD21 1 1
5 13290 1 1 86 LEU HD22 H 19.249 3.313 14.168 1.00 . A A . 86 LEU HD22 1 1
5 13291 1 1 86 LEU HD23 H 18.058 2.134 14.723 1.00 . A A . 86 LEU HD23 1 1
5 13292 1 1 86 LEU HG H 16.948 4.077 13.787 1.00 . A A . 86 LEU HG 1 1
5 13293 1 1 86 LEU N N 14.840 2.760 14.248 1.00 . A A . 86 LEU N 1 1
5 13294 1 1 86 LEU O O 13.758 3.799 16.972 1.00 . A A . 86 LEU O 1 1
5 13295 1 1 87 HIS C C 12.856 0.030 18.677 1.00 . A A . 87 HIS C 1 1
5 13296 1 1 87 HIS CA C 12.854 1.435 18.095 1.00 . A A . 87 HIS CA 1 1
5 13297 1 1 87 HIS CB C 11.493 1.747 17.462 1.00 . A A . 87 HIS CB 1 1
5 13298 1 1 87 HIS CD2 C 10.044 2.299 19.544 1.00 . A A . 87 HIS CD2 1 1
5 13299 1 1 87 HIS CE1 C 8.459 0.823 19.230 1.00 . A A . 87 HIS CE1 1 1
5 13300 1 1 87 HIS CG C 10.337 1.622 18.410 1.00 . A A . 87 HIS CG 1 1
5 13301 1 1 87 HIS H H 14.376 0.760 16.815 1.00 . A A . 87 HIS H 1 1
5 13302 1 1 87 HIS HA H 13.045 2.143 18.890 1.00 . A A . 87 HIS HA 1 1
5 13303 1 1 87 HIS HB2 H 11.505 2.759 17.087 1.00 . A A . 87 HIS HB2 1 1
5 13304 1 1 87 HIS HB3 H 11.323 1.067 16.640 1.00 . A A . 87 HIS HB3 1 1
5 13305 1 1 87 HIS HD1 H 9.246 0.059 17.495 1.00 . A A . 87 HIS HD1 1 1
5 13306 1 1 87 HIS HD2 H 10.625 3.098 19.980 1.00 . A A . 87 HIS HD2 1 1
5 13307 1 1 87 HIS HE1 H 7.567 0.229 19.362 1.00 . A A . 87 HIS HE1 1 1
5 13308 1 1 87 HIS HE2 H 8.546 1.909 20.963 1.00 . A A . 87 HIS HE2 1 1
5 13309 1 1 87 HIS N N 13.918 1.565 17.121 1.00 . A A . 87 HIS N 1 1
5 13310 1 1 87 HIS ND1 N 9.326 0.704 18.244 1.00 . A A . 87 HIS ND1 1 1
5 13311 1 1 87 HIS NE2 N 8.871 1.783 20.036 1.00 . A A . 87 HIS NE2 1 1
5 13312 1 1 87 HIS O O 12.119 -0.845 18.224 1.00 . A A . 87 HIS O 1 1
5 13313 1 1 88 PRO C C 12.521 -1.725 21.201 1.00 . A A . 88 PRO C 1 1
5 13314 1 1 88 PRO CA C 13.768 -1.495 20.356 1.00 . A A . 88 PRO CA 1 1
5 13315 1 1 88 PRO CB C 15.006 -1.376 21.248 1.00 . A A . 88 PRO CB 1 1
5 13316 1 1 88 PRO CD C 14.732 0.727 20.172 1.00 . A A . 88 PRO CD 1 1
5 13317 1 1 88 PRO CG C 15.170 0.089 21.457 1.00 . A A . 88 PRO CG 1 1
5 13318 1 1 88 PRO HA H 13.892 -2.317 19.667 1.00 . A A . 88 PRO HA 1 1
5 13319 1 1 88 PRO HB2 H 14.835 -1.895 22.180 1.00 . A A . 88 PRO HB2 1 1
5 13320 1 1 88 PRO HB3 H 15.860 -1.801 20.743 1.00 . A A . 88 PRO HB3 1 1
5 13321 1 1 88 PRO HD2 H 14.298 1.698 20.357 1.00 . A A . 88 PRO HD2 1 1
5 13322 1 1 88 PRO HD3 H 15.564 0.807 19.488 1.00 . A A . 88 PRO HD3 1 1
5 13323 1 1 88 PRO HG2 H 14.541 0.416 22.273 1.00 . A A . 88 PRO HG2 1 1
5 13324 1 1 88 PRO HG3 H 16.205 0.321 21.659 1.00 . A A . 88 PRO HG3 1 1
5 13325 1 1 88 PRO N N 13.721 -0.215 19.662 1.00 . A A . 88 PRO N 1 1
5 13326 1 1 88 PRO O O 12.318 -1.066 22.221 1.00 . A A . 88 PRO O 1 1
5 13327 1 1 89 ASP C C 11.078 -3.917 22.692 1.00 . A A . 89 ASP C 1 1
5 13328 1 1 89 ASP CA C 10.532 -3.076 21.546 1.00 . A A . 89 ASP CA 1 1
5 13329 1 1 89 ASP CB C 9.555 -3.894 20.691 1.00 . A A . 89 ASP CB 1 1
5 13330 1 1 89 ASP CG C 8.239 -4.171 21.395 1.00 . A A . 89 ASP CG 1 1
5 13331 1 1 89 ASP H H 11.774 -2.964 19.828 1.00 . A A . 89 ASP H 1 1
5 13332 1 1 89 ASP HA H 10.032 -2.208 21.947 1.00 . A A . 89 ASP HA 1 1
5 13333 1 1 89 ASP HB2 H 9.345 -3.352 19.782 1.00 . A A . 89 ASP HB2 1 1
5 13334 1 1 89 ASP HB3 H 10.013 -4.840 20.441 1.00 . A A . 89 ASP HB3 1 1
5 13335 1 1 89 ASP N N 11.660 -2.621 20.738 1.00 . A A . 89 ASP N 1 1
5 13336 1 1 89 ASP O O 10.508 -3.989 23.785 1.00 . A A . 89 ASP O 1 1
5 13337 1 1 89 ASP OD1 O 7.360 -3.284 21.373 1.00 . A A . 89 ASP OD1 1 1
5 13338 1 1 89 ASP OD2 O 8.068 -5.278 21.946 1.00 . A A . 89 ASP OD2 1 1
5 13339 1 1 90 LEU C C 13.860 -4.320 24.186 1.00 . A A . 90 LEU C 1 1
5 13340 1 1 90 LEU CA C 12.980 -5.274 23.391 1.00 . A A . 90 LEU CA 1 1
5 13341 1 1 90 LEU CB C 13.849 -6.309 22.662 1.00 . A A . 90 LEU CB 1 1
5 13342 1 1 90 LEU CD1 C 16.249 -5.563 22.411 1.00 . A A . 90 LEU CD1 1 1
5 13343 1 1 90 LEU CD2 C 15.052 -6.588 20.468 1.00 . A A . 90 LEU CD2 1 1
5 13344 1 1 90 LEU CG C 14.907 -5.724 21.711 1.00 . A A . 90 LEU CG 1 1
5 13345 1 1 90 LEU H H 12.577 -4.449 21.509 1.00 . A A . 90 LEU H 1 1
5 13346 1 1 90 LEU HA H 12.294 -5.777 24.055 1.00 . A A . 90 LEU HA 1 1
5 13347 1 1 90 LEU HB2 H 14.356 -6.907 23.406 1.00 . A A . 90 LEU HB2 1 1
5 13348 1 1 90 LEU HB3 H 13.200 -6.953 22.089 1.00 . A A . 90 LEU HB3 1 1
5 13349 1 1 90 LEU HD11 H 16.959 -5.117 21.731 1.00 . A A . 90 LEU HD11 1 1
5 13350 1 1 90 LEU HD12 H 16.610 -6.532 22.726 1.00 . A A . 90 LEU HD12 1 1
5 13351 1 1 90 LEU HD13 H 16.129 -4.926 23.275 1.00 . A A . 90 LEU HD13 1 1
5 13352 1 1 90 LEU HD21 H 15.776 -6.142 19.802 1.00 . A A . 90 LEU HD21 1 1
5 13353 1 1 90 LEU HD22 H 14.099 -6.659 19.966 1.00 . A A . 90 LEU HD22 1 1
5 13354 1 1 90 LEU HD23 H 15.385 -7.576 20.752 1.00 . A A . 90 LEU HD23 1 1
5 13355 1 1 90 LEU HG H 14.586 -4.741 21.397 1.00 . A A . 90 LEU HG 1 1
5 13356 1 1 90 LEU N N 12.221 -4.524 22.414 1.00 . A A . 90 LEU N 1 1
5 13357 1 1 90 LEU O O 13.878 -3.120 23.922 1.00 . A A . 90 LEU O 1 1
5 13358 1 1 91 LYS C C 16.831 -4.869 26.114 1.00 . A A . 91 LYS C 1 1
5 13359 1 1 91 LYS CA C 15.581 -4.044 25.848 1.00 . A A . 91 LYS CA 1 1
5 13360 1 1 91 LYS CB C 15.025 -3.491 27.162 1.00 . A A . 91 LYS CB 1 1
5 13361 1 1 91 LYS CD C 15.268 -3.548 29.629 1.00 . A A . 91 LYS CD 1 1
5 13362 1 1 91 LYS CE C 15.673 -4.376 30.829 1.00 . A A . 91 LYS CE 1 1
5 13363 1 1 91 LYS CG C 15.268 -4.375 28.364 1.00 . A A . 91 LYS CG 1 1
5 13364 1 1 91 LYS H H 14.493 -5.797 25.373 1.00 . A A . 91 LYS H 1 1
5 13365 1 1 91 LYS HA H 15.844 -3.218 25.209 1.00 . A A . 91 LYS HA 1 1
5 13366 1 1 91 LYS HB2 H 15.481 -2.535 27.359 1.00 . A A . 91 LYS HB2 1 1
5 13367 1 1 91 LYS HB3 H 13.959 -3.355 27.059 1.00 . A A . 91 LYS HB3 1 1
5 13368 1 1 91 LYS HD2 H 15.967 -2.733 29.514 1.00 . A A . 91 LYS HD2 1 1
5 13369 1 1 91 LYS HD3 H 14.277 -3.155 29.784 1.00 . A A . 91 LYS HD3 1 1
5 13370 1 1 91 LYS HE2 H 14.951 -5.165 30.950 1.00 . A A . 91 LYS HE2 1 1
5 13371 1 1 91 LYS HE3 H 16.648 -4.805 30.645 1.00 . A A . 91 LYS HE3 1 1
5 13372 1 1 91 LYS HG2 H 14.485 -5.118 28.424 1.00 . A A . 91 LYS HG2 1 1
5 13373 1 1 91 LYS HG3 H 16.227 -4.861 28.258 1.00 . A A . 91 LYS HG3 1 1
5 13374 1 1 91 LYS HZ1 H 16.102 -2.614 31.865 1.00 . A A . 91 LYS HZ1 1 1
5 13375 1 1 91 LYS HZ2 H 16.344 -4.021 32.775 1.00 . A A . 91 LYS HZ2 1 1
5 13376 1 1 91 LYS HZ3 H 14.767 -3.464 32.479 1.00 . A A . 91 LYS HZ3 1 1
5 13377 1 1 91 LYS N N 14.598 -4.848 25.145 1.00 . A A . 91 LYS N 1 1
5 13378 1 1 91 LYS NZ N 15.724 -3.565 32.072 1.00 . A A . 91 LYS NZ 1 1
5 13379 1 1 91 LYS O O 16.819 -6.091 25.955 1.00 . A A . 91 LYS O 1 1
5 13380 1 1 92 PHE C C 18.853 -5.741 28.139 1.00 . A A . 92 PHE C 1 1
5 13381 1 1 92 PHE CA C 19.122 -4.887 26.903 1.00 . A A . 92 PHE CA 1 1
5 13382 1 1 92 PHE CB C 20.254 -3.884 27.169 1.00 . A A . 92 PHE CB 1 1
5 13383 1 1 92 PHE CD1 C 19.113 -1.824 28.056 1.00 . A A . 92 PHE CD1 1 1
5 13384 1 1 92 PHE CD2 C 20.530 -3.059 29.524 1.00 . A A . 92 PHE CD2 1 1
5 13385 1 1 92 PHE CE1 C 18.839 -0.927 29.070 1.00 . A A . 92 PHE CE1 1 1
5 13386 1 1 92 PHE CE2 C 20.258 -2.166 30.543 1.00 . A A . 92 PHE CE2 1 1
5 13387 1 1 92 PHE CG C 19.961 -2.900 28.271 1.00 . A A . 92 PHE CG 1 1
5 13388 1 1 92 PHE CZ C 19.412 -1.098 30.315 1.00 . A A . 92 PHE CZ 1 1
5 13389 1 1 92 PHE H H 17.877 -3.222 26.540 1.00 . A A . 92 PHE H 1 1
5 13390 1 1 92 PHE HA H 19.411 -5.536 26.087 1.00 . A A . 92 PHE HA 1 1
5 13391 1 1 92 PHE HB2 H 21.145 -4.430 27.444 1.00 . A A . 92 PHE HB2 1 1
5 13392 1 1 92 PHE HB3 H 20.448 -3.324 26.265 1.00 . A A . 92 PHE HB3 1 1
5 13393 1 1 92 PHE HD1 H 18.666 -1.690 27.083 1.00 . A A . 92 PHE HD1 1 1
5 13394 1 1 92 PHE HD2 H 21.191 -3.894 29.702 1.00 . A A . 92 PHE HD2 1 1
5 13395 1 1 92 PHE HE1 H 18.176 -0.094 28.891 1.00 . A A . 92 PHE HE1 1 1
5 13396 1 1 92 PHE HE2 H 20.708 -2.302 31.515 1.00 . A A . 92 PHE HE2 1 1
5 13397 1 1 92 PHE HZ H 19.197 -0.399 31.109 1.00 . A A . 92 PHE HZ 1 1
5 13398 1 1 92 PHE N N 17.905 -4.200 26.510 1.00 . A A . 92 PHE N 1 1
5 13399 1 1 92 PHE O O 18.373 -5.249 29.162 1.00 . A A . 92 PHE O 1 1
5 13400 1 1 93 THR C C 20.147 -8.672 29.514 1.00 . A A . 93 THR C 1 1
5 13401 1 1 93 THR CA C 18.868 -7.948 29.116 1.00 . A A . 93 THR CA 1 1
5 13402 1 1 93 THR CB C 17.788 -8.964 28.711 1.00 . A A . 93 THR CB 1 1
5 13403 1 1 93 THR CG2 C 16.434 -8.277 28.566 1.00 . A A . 93 THR CG2 1 1
5 13404 1 1 93 THR H H 19.494 -7.364 27.191 1.00 . A A . 93 THR H 1 1
5 13405 1 1 93 THR HA H 18.505 -7.382 29.961 1.00 . A A . 93 THR HA 1 1
5 13406 1 1 93 THR HB H 17.713 -9.718 29.481 1.00 . A A . 93 THR HB 1 1
5 13407 1 1 93 THR HG1 H 17.394 -10.083 27.133 1.00 . A A . 93 THR HG1 1 1
5 13408 1 1 93 THR HG21 H 15.694 -8.999 28.252 1.00 . A A . 93 THR HG21 1 1
5 13409 1 1 93 THR HG22 H 16.504 -7.490 27.829 1.00 . A A . 93 THR HG22 1 1
5 13410 1 1 93 THR HG23 H 16.142 -7.854 29.516 1.00 . A A . 93 THR HG23 1 1
5 13411 1 1 93 THR N N 19.123 -7.024 28.028 1.00 . A A . 93 THR N 1 1
5 13412 1 1 93 THR O O 20.420 -8.880 30.698 1.00 . A A . 93 THR O 1 1
5 13413 1 1 93 THR OG1 O 18.148 -9.589 27.470 1.00 . A A . 93 THR OG1 1 1
5 13414 1 1 94 GLY C C 22.988 -9.807 27.457 1.00 . A A . 94 GLY C 1 1
5 13415 1 1 94 GLY CA C 22.212 -9.654 28.744 1.00 . A A . 94 GLY CA 1 1
5 13416 1 1 94 GLY H H 20.597 -8.938 27.593 1.00 . A A . 94 GLY H 1 1
5 13417 1 1 94 GLY HA2 H 22.775 -9.031 29.424 1.00 . A A . 94 GLY HA2 1 1
5 13418 1 1 94 GLY HA3 H 22.074 -10.629 29.189 1.00 . A A . 94 GLY HA3 1 1
5 13419 1 1 94 GLY N N 20.920 -9.051 28.511 1.00 . A A . 94 GLY N 1 1
5 13420 1 1 94 GLY O O 22.851 -8.993 26.547 1.00 . A A . 94 GLY O 1 1
5 13421 1 1 95 ALA C C 23.709 -11.970 25.208 1.00 . A A . 95 ALA C 1 1
5 13422 1 1 95 ALA CA C 24.546 -11.134 26.165 1.00 . A A . 95 ALA CA 1 1
5 13423 1 1 95 ALA CB C 25.839 -11.854 26.496 1.00 . A A . 95 ALA CB 1 1
5 13424 1 1 95 ALA H H 23.913 -11.424 28.156 1.00 . A A . 95 ALA H 1 1
5 13425 1 1 95 ALA HA H 24.795 -10.195 25.690 1.00 . A A . 95 ALA HA 1 1
5 13426 1 1 95 ALA HB1 H 25.615 -12.793 26.980 1.00 . A A . 95 ALA HB1 1 1
5 13427 1 1 95 ALA HB2 H 26.433 -11.239 27.155 1.00 . A A . 95 ALA HB2 1 1
5 13428 1 1 95 ALA HB3 H 26.389 -12.039 25.585 1.00 . A A . 95 ALA HB3 1 1
5 13429 1 1 95 ALA N N 23.803 -10.844 27.379 1.00 . A A . 95 ALA N 1 1
5 13430 1 1 95 ALA O O 23.039 -12.918 25.621 1.00 . A A . 95 ALA O 1 1
5 13431 1 1 96 GLY C C 21.952 -11.493 22.266 1.00 . A A . 96 GLY C 1 1
5 13432 1 1 96 GLY CA C 23.004 -12.349 22.934 1.00 . A A . 96 GLY CA 1 1
5 13433 1 1 96 GLY H H 24.302 -10.844 23.669 1.00 . A A . 96 GLY H 1 1
5 13434 1 1 96 GLY HA2 H 23.689 -12.712 22.182 1.00 . A A . 96 GLY HA2 1 1
5 13435 1 1 96 GLY HA3 H 22.521 -13.193 23.404 1.00 . A A . 96 GLY HA3 1 1
5 13436 1 1 96 GLY N N 23.752 -11.616 23.934 1.00 . A A . 96 GLY N 1 1
5 13437 1 1 96 GLY O O 21.000 -12.012 21.671 1.00 . A A . 96 GLY O 1 1
5 13438 1 1 97 ILE C C 21.538 -9.027 20.300 1.00 . A A . 97 ILE C 1 1
5 13439 1 1 97 ILE CA C 21.164 -9.265 21.754 1.00 . A A . 97 ILE CA 1 1
5 13440 1 1 97 ILE CB C 21.117 -7.910 22.491 1.00 . A A . 97 ILE CB 1 1
5 13441 1 1 97 ILE CD1 C 20.074 -8.957 24.580 1.00 . A A . 97 ILE CD1 1 1
5 13442 1 1 97 ILE CG1 C 21.187 -8.108 24.010 1.00 . A A . 97 ILE CG1 1 1
5 13443 1 1 97 ILE CG2 C 19.858 -7.147 22.114 1.00 . A A . 97 ILE CG2 1 1
5 13444 1 1 97 ILE H H 22.908 -9.819 22.822 1.00 . A A . 97 ILE H 1 1
5 13445 1 1 97 ILE HA H 20.183 -9.719 21.799 1.00 . A A . 97 ILE HA 1 1
5 13446 1 1 97 ILE HB H 21.966 -7.324 22.172 1.00 . A A . 97 ILE HB 1 1
5 13447 1 1 97 ILE HD11 H 19.122 -8.514 24.330 1.00 . A A . 97 ILE HD11 1 1
5 13448 1 1 97 ILE HD12 H 20.176 -9.011 25.654 1.00 . A A . 97 ILE HD12 1 1
5 13449 1 1 97 ILE HD13 H 20.130 -9.951 24.161 1.00 . A A . 97 ILE HD13 1 1
5 13450 1 1 97 ILE HG12 H 22.122 -8.588 24.257 1.00 . A A . 97 ILE HG12 1 1
5 13451 1 1 97 ILE HG13 H 21.151 -7.145 24.491 1.00 . A A . 97 ILE HG13 1 1
5 13452 1 1 97 ILE HG21 H 19.873 -6.928 21.056 1.00 . A A . 97 ILE HG21 1 1
5 13453 1 1 97 ILE HG22 H 19.817 -6.224 22.673 1.00 . A A . 97 ILE HG22 1 1
5 13454 1 1 97 ILE HG23 H 18.992 -7.748 22.344 1.00 . A A . 97 ILE HG23 1 1
5 13455 1 1 97 ILE N N 22.120 -10.181 22.354 1.00 . A A . 97 ILE N 1 1
5 13456 1 1 97 ILE O O 22.579 -8.434 20.012 1.00 . A A . 97 ILE O 1 1
5 13457 1 1 98 LEU C C 20.411 -8.055 17.454 1.00 . A A . 98 LEU C 1 1
5 13458 1 1 98 LEU CA C 20.989 -9.370 17.970 1.00 . A A . 98 LEU CA 1 1
5 13459 1 1 98 LEU CB C 20.427 -10.574 17.195 1.00 . A A . 98 LEU CB 1 1
5 13460 1 1 98 LEU CD1 C 20.053 -9.756 14.831 1.00 . A A . 98 LEU CD1 1 1
5 13461 1 1 98 LEU CD2 C 22.340 -10.428 15.577 1.00 . A A . 98 LEU CD2 1 1
5 13462 1 1 98 LEU CG C 20.851 -10.696 15.722 1.00 . A A . 98 LEU CG 1 1
5 13463 1 1 98 LEU H H 19.902 -9.997 19.674 1.00 . A A . 98 LEU H 1 1
5 13464 1 1 98 LEU HA H 22.062 -9.344 17.847 1.00 . A A . 98 LEU HA 1 1
5 13465 1 1 98 LEU HB2 H 20.736 -11.473 17.707 1.00 . A A . 98 LEU HB2 1 1
5 13466 1 1 98 LEU HB3 H 19.350 -10.519 17.228 1.00 . A A . 98 LEU HB3 1 1
5 13467 1 1 98 LEU HD11 H 19.002 -9.994 14.909 1.00 . A A . 98 LEU HD11 1 1
5 13468 1 1 98 LEU HD12 H 20.373 -9.871 13.806 1.00 . A A . 98 LEU HD12 1 1
5 13469 1 1 98 LEU HD13 H 20.216 -8.737 15.147 1.00 . A A . 98 LEU HD13 1 1
5 13470 1 1 98 LEU HD21 H 22.561 -9.431 15.928 1.00 . A A . 98 LEU HD21 1 1
5 13471 1 1 98 LEU HD22 H 22.622 -10.516 14.538 1.00 . A A . 98 LEU HD22 1 1
5 13472 1 1 98 LEU HD23 H 22.893 -11.147 16.163 1.00 . A A . 98 LEU HD23 1 1
5 13473 1 1 98 LEU HG H 20.663 -11.706 15.388 1.00 . A A . 98 LEU HG 1 1
5 13474 1 1 98 LEU N N 20.713 -9.519 19.388 1.00 . A A . 98 LEU N 1 1
5 13475 1 1 98 LEU O O 19.214 -7.791 17.582 1.00 . A A . 98 LEU O 1 1
5 13476 1 1 99 ALA C C 21.469 -5.809 14.914 1.00 . A A . 99 ALA C 1 1
5 13477 1 1 99 ALA CA C 20.869 -5.966 16.302 1.00 . A A . 99 ALA CA 1 1
5 13478 1 1 99 ALA CB C 21.301 -4.814 17.191 1.00 . A A . 99 ALA CB 1 1
5 13479 1 1 99 ALA H H 22.227 -7.487 16.846 1.00 . A A . 99 ALA H 1 1
5 13480 1 1 99 ALA HA H 19.791 -5.958 16.229 1.00 . A A . 99 ALA HA 1 1
5 13481 1 1 99 ALA HB1 H 20.963 -3.883 16.761 1.00 . A A . 99 ALA HB1 1 1
5 13482 1 1 99 ALA HB2 H 22.378 -4.803 17.271 1.00 . A A . 99 ALA HB2 1 1
5 13483 1 1 99 ALA HB3 H 20.868 -4.935 18.172 1.00 . A A . 99 ALA HB3 1 1
5 13484 1 1 99 ALA N N 21.276 -7.232 16.883 1.00 . A A . 99 ALA N 1 1
5 13485 1 1 99 ALA O O 22.369 -6.559 14.531 1.00 . A A . 99 ALA O 1 1
5 13486 1 1 100 MET C C 22.354 -3.325 12.844 1.00 . A A . 100 MET C 1 1
5 13487 1 1 100 MET CA C 21.492 -4.584 12.829 1.00 . A A . 100 MET CA 1 1
5 13488 1 1 100 MET CB C 20.337 -4.449 11.831 1.00 . A A . 100 MET CB 1 1
5 13489 1 1 100 MET CE C 18.817 -3.042 9.298 1.00 . A A . 100 MET CE 1 1
5 13490 1 1 100 MET CG C 20.745 -4.697 10.386 1.00 . A A . 100 MET CG 1 1
5 13491 1 1 100 MET H H 20.258 -4.269 14.520 1.00 . A A . 100 MET H 1 1
5 13492 1 1 100 MET HA H 22.109 -5.424 12.546 1.00 . A A . 100 MET HA 1 1
5 13493 1 1 100 MET HB2 H 19.568 -5.161 12.091 1.00 . A A . 100 MET HB2 1 1
5 13494 1 1 100 MET HB3 H 19.929 -3.450 11.901 1.00 . A A . 100 MET HB3 1 1
5 13495 1 1 100 MET HE1 H 19.604 -2.415 8.904 1.00 . A A . 100 MET HE1 1 1
5 13496 1 1 100 MET HE2 H 18.607 -2.759 10.319 1.00 . A A . 100 MET HE2 1 1
5 13497 1 1 100 MET HE3 H 17.927 -2.924 8.699 1.00 . A A . 100 MET HE3 1 1
5 13498 1 1 100 MET HG2 H 21.407 -3.903 10.074 1.00 . A A . 100 MET HG2 1 1
5 13499 1 1 100 MET HG3 H 21.268 -5.640 10.332 1.00 . A A . 100 MET HG3 1 1
5 13500 1 1 100 MET N N 20.978 -4.838 14.165 1.00 . A A . 100 MET N 1 1
5 13501 1 1 100 MET O O 22.077 -2.381 13.586 1.00 . A A . 100 MET O 1 1
5 13502 1 1 100 MET SD S 19.343 -4.750 9.253 1.00 . A A . 100 MET SD 1 1
5 13503 1 1 101 ALA C C 24.003 -1.234 10.913 1.00 . A A . 101 ALA C 1 1
5 13504 1 1 101 ALA CA C 24.340 -2.204 12.037 1.00 . A A . 101 ALA CA 1 1
5 13505 1 1 101 ALA CB C 25.770 -2.703 11.914 1.00 . A A . 101 ALA CB 1 1
5 13506 1 1 101 ALA H H 23.556 -4.072 11.427 1.00 . A A . 101 ALA H 1 1
5 13507 1 1 101 ALA HA H 24.244 -1.688 12.982 1.00 . A A . 101 ALA HA 1 1
5 13508 1 1 101 ALA HB1 H 26.014 -3.314 12.771 1.00 . A A . 101 ALA HB1 1 1
5 13509 1 1 101 ALA HB2 H 26.444 -1.860 11.867 1.00 . A A . 101 ALA HB2 1 1
5 13510 1 1 101 ALA HB3 H 25.868 -3.291 11.014 1.00 . A A . 101 ALA HB3 1 1
5 13511 1 1 101 ALA N N 23.411 -3.319 12.047 1.00 . A A . 101 ALA N 1 1
5 13512 1 1 101 ALA O O 23.298 -1.583 9.963 1.00 . A A . 101 ALA O 1 1
5 13513 1 1 102 ASN C C 25.217 2.127 10.082 1.00 . A A . 102 ASN C 1 1
5 13514 1 1 102 ASN CA C 24.147 1.048 10.111 1.00 . A A . 102 ASN CA 1 1
5 13515 1 1 102 ASN CB C 22.797 1.647 10.534 1.00 . A A . 102 ASN CB 1 1
5 13516 1 1 102 ASN CG C 22.713 1.938 12.024 1.00 . A A . 102 ASN CG 1 1
5 13517 1 1 102 ASN H H 25.205 0.149 11.699 1.00 . A A . 102 ASN H 1 1
5 13518 1 1 102 ASN HA H 24.050 0.627 9.121 1.00 . A A . 102 ASN HA 1 1
5 13519 1 1 102 ASN HB2 H 22.641 2.574 10.000 1.00 . A A . 102 ASN HB2 1 1
5 13520 1 1 102 ASN HB3 H 22.009 0.956 10.277 1.00 . A A . 102 ASN HB3 1 1
5 13521 1 1 102 ASN HD21 H 23.245 3.828 11.734 1.00 . A A . 102 ASN HD21 1 1
5 13522 1 1 102 ASN HD22 H 22.930 3.378 13.376 1.00 . A A . 102 ASN HD22 1 1
5 13523 1 1 102 ASN N N 24.527 -0.025 11.014 1.00 . A A . 102 ASN N 1 1
5 13524 1 1 102 ASN ND2 N 22.998 3.169 12.417 1.00 . A A . 102 ASN ND2 1 1
5 13525 1 1 102 ASN O O 26.063 2.193 10.976 1.00 . A A . 102 ASN O 1 1
5 13526 1 1 102 ASN OD1 O 22.383 1.059 12.817 1.00 . A A . 102 ASN OD1 1 1
5 13527 1 1 103 ALA C C 25.579 5.336 9.457 1.00 . A A . 103 ALA C 1 1
5 13528 1 1 103 ALA CA C 26.148 4.043 8.904 1.00 . A A . 103 ALA CA 1 1
5 13529 1 1 103 ALA CB C 26.534 4.206 7.440 1.00 . A A . 103 ALA CB 1 1
5 13530 1 1 103 ALA H H 24.443 2.883 8.397 1.00 . A A . 103 ALA H 1 1
5 13531 1 1 103 ALA HA H 27.032 3.776 9.464 1.00 . A A . 103 ALA HA 1 1
5 13532 1 1 103 ALA HB1 H 26.920 3.272 7.064 1.00 . A A . 103 ALA HB1 1 1
5 13533 1 1 103 ALA HB2 H 27.292 4.971 7.352 1.00 . A A . 103 ALA HB2 1 1
5 13534 1 1 103 ALA HB3 H 25.664 4.492 6.868 1.00 . A A . 103 ALA HB3 1 1
5 13535 1 1 103 ALA N N 25.169 2.972 9.058 1.00 . A A . 103 ALA N 1 1
5 13536 1 1 103 ALA O O 26.301 6.282 9.764 1.00 . A A . 103 ALA O 1 1
5 13537 1 1 104 GLY C C 22.232 5.980 10.682 1.00 . A A . 104 GLY C 1 1
5 13538 1 1 104 GLY CA C 23.558 6.461 10.155 1.00 . A A . 104 GLY CA 1 1
5 13539 1 1 104 GLY H H 23.753 4.583 9.252 1.00 . A A . 104 GLY H 1 1
5 13540 1 1 104 GLY HA2 H 24.143 6.876 10.965 1.00 . A A . 104 GLY HA2 1 1
5 13541 1 1 104 GLY HA3 H 23.390 7.218 9.405 1.00 . A A . 104 GLY HA3 1 1
5 13542 1 1 104 GLY N N 24.266 5.352 9.571 1.00 . A A . 104 GLY N 1 1
5 13543 1 1 104 GLY O O 21.877 4.829 10.429 1.00 . A A . 104 GLY O 1 1
5 13544 1 1 105 PRO C C 19.264 5.760 10.983 1.00 . A A . 105 PRO C 1 1
5 13545 1 1 105 PRO CA C 20.193 6.432 11.995 1.00 . A A . 105 PRO CA 1 1
5 13546 1 1 105 PRO CB C 19.594 7.763 12.481 1.00 . A A . 105 PRO CB 1 1
5 13547 1 1 105 PRO CD C 21.816 8.214 11.705 1.00 . A A . 105 PRO CD 1 1
5 13548 1 1 105 PRO CG C 20.466 8.836 11.913 1.00 . A A . 105 PRO CG 1 1
5 13549 1 1 105 PRO HA H 20.333 5.770 12.837 1.00 . A A . 105 PRO HA 1 1
5 13550 1 1 105 PRO HB2 H 18.580 7.853 12.122 1.00 . A A . 105 PRO HB2 1 1
5 13551 1 1 105 PRO HB3 H 19.600 7.785 13.560 1.00 . A A . 105 PRO HB3 1 1
5 13552 1 1 105 PRO HD2 H 22.325 8.677 10.873 1.00 . A A . 105 PRO HD2 1 1
5 13553 1 1 105 PRO HD3 H 22.411 8.282 12.603 1.00 . A A . 105 PRO HD3 1 1
5 13554 1 1 105 PRO HG2 H 20.062 9.177 10.972 1.00 . A A . 105 PRO HG2 1 1
5 13555 1 1 105 PRO HG3 H 20.536 9.658 12.611 1.00 . A A . 105 PRO HG3 1 1
5 13556 1 1 105 PRO N N 21.480 6.819 11.403 1.00 . A A . 105 PRO N 1 1
5 13557 1 1 105 PRO O O 18.648 4.732 11.269 1.00 . A A . 105 PRO O 1 1
5 13558 1 1 106 ASP C C 19.139 4.944 7.780 1.00 . A A . 106 ASP C 1 1
5 13559 1 1 106 ASP CA C 18.340 5.812 8.730 1.00 . A A . 106 ASP CA 1 1
5 13560 1 1 106 ASP CB C 17.703 6.948 7.938 1.00 . A A . 106 ASP CB 1 1
5 13561 1 1 106 ASP CG C 18.734 7.931 7.420 1.00 . A A . 106 ASP CG 1 1
5 13562 1 1 106 ASP H H 19.707 7.153 9.629 1.00 . A A . 106 ASP H 1 1
5 13563 1 1 106 ASP HA H 17.564 5.215 9.181 1.00 . A A . 106 ASP HA 1 1
5 13564 1 1 106 ASP HB2 H 17.172 6.532 7.093 1.00 . A A . 106 ASP HB2 1 1
5 13565 1 1 106 ASP HB3 H 17.011 7.474 8.573 1.00 . A A . 106 ASP HB3 1 1
5 13566 1 1 106 ASP N N 19.185 6.341 9.795 1.00 . A A . 106 ASP N 1 1
5 13567 1 1 106 ASP O O 18.574 4.139 7.039 1.00 . A A . 106 ASP O 1 1
5 13568 1 1 106 ASP OD1 O 19.416 7.622 6.419 1.00 . A A . 106 ASP OD1 1 1
5 13569 1 1 106 ASP OD2 O 18.890 9.010 8.028 1.00 . A A . 106 ASP OD2 1 1
5 13570 1 1 107 THR C C 21.600 2.992 7.347 1.00 . A A . 107 THR C 1 1
5 13571 1 1 107 THR CA C 21.314 4.413 6.876 1.00 . A A . 107 THR CA 1 1
5 13572 1 1 107 THR CB C 22.620 5.202 6.699 1.00 . A A . 107 THR CB 1 1
5 13573 1 1 107 THR CG2 C 23.286 4.873 5.369 1.00 . A A . 107 THR CG2 1 1
5 13574 1 1 107 THR H H 20.859 5.636 8.522 1.00 . A A . 107 THR H 1 1
5 13575 1 1 107 THR HA H 20.804 4.374 5.925 1.00 . A A . 107 THR HA 1 1
5 13576 1 1 107 THR HB H 23.296 4.946 7.503 1.00 . A A . 107 THR HB 1 1
5 13577 1 1 107 THR HG1 H 21.401 6.755 6.499 1.00 . A A . 107 THR HG1 1 1
5 13578 1 1 107 THR HG21 H 22.626 5.145 4.558 1.00 . A A . 107 THR HG21 1 1
5 13579 1 1 107 THR HG22 H 23.495 3.814 5.322 1.00 . A A . 107 THR HG22 1 1
5 13580 1 1 107 THR HG23 H 24.209 5.426 5.282 1.00 . A A . 107 THR HG23 1 1
5 13581 1 1 107 THR N N 20.453 5.084 7.821 1.00 . A A . 107 THR N 1 1
5 13582 1 1 107 THR O O 22.749 2.546 7.390 1.00 . A A . 107 THR O 1 1
5 13583 1 1 107 THR OG1 O 22.327 6.606 6.751 1.00 . A A . 107 THR OG1 1 1
5 13584 1 1 108 ASN C C 20.981 0.085 6.893 1.00 . A A . 108 ASN C 1 1
5 13585 1 1 108 ASN CA C 20.584 0.906 8.112 1.00 . A A . 108 ASN CA 1 1
5 13586 1 1 108 ASN CB C 19.221 0.451 8.654 1.00 . A A . 108 ASN CB 1 1
5 13587 1 1 108 ASN CG C 18.783 1.240 9.881 1.00 . A A . 108 ASN CG 1 1
5 13588 1 1 108 ASN H H 19.665 2.777 7.773 1.00 . A A . 108 ASN H 1 1
5 13589 1 1 108 ASN HA H 21.334 0.789 8.879 1.00 . A A . 108 ASN HA 1 1
5 13590 1 1 108 ASN HB2 H 18.475 0.578 7.883 1.00 . A A . 108 ASN HB2 1 1
5 13591 1 1 108 ASN HB3 H 19.279 -0.592 8.922 1.00 . A A . 108 ASN HB3 1 1
5 13592 1 1 108 ASN HD21 H 17.791 2.543 8.746 1.00 . A A . 108 ASN HD21 1 1
5 13593 1 1 108 ASN HD22 H 17.763 2.855 10.445 1.00 . A A . 108 ASN HD22 1 1
5 13594 1 1 108 ASN N N 20.529 2.310 7.738 1.00 . A A . 108 ASN N 1 1
5 13595 1 1 108 ASN ND2 N 18.032 2.317 9.669 1.00 . A A . 108 ASN ND2 1 1
5 13596 1 1 108 ASN O O 20.401 0.246 5.821 1.00 . A A . 108 ASN O 1 1
5 13597 1 1 108 ASN OD1 O 19.098 0.875 11.014 1.00 . A A . 108 ASN OD1 1 1
5 13598 1 1 109 GLY C C 22.596 -2.948 5.997 1.00 . A A . 109 GLY C 1 1
5 13599 1 1 109 GLY CA C 22.545 -1.437 5.891 1.00 . A A . 109 GLY CA 1 1
5 13600 1 1 109 GLY H H 22.310 -0.974 7.949 1.00 . A A . 109 GLY H 1 1
5 13601 1 1 109 GLY HA2 H 21.955 -1.179 5.025 1.00 . A A . 109 GLY HA2 1 1
5 13602 1 1 109 GLY HA3 H 23.549 -1.066 5.747 1.00 . A A . 109 GLY HA3 1 1
5 13603 1 1 109 GLY N N 21.974 -0.778 7.049 1.00 . A A . 109 GLY N 1 1
5 13604 1 1 109 GLY O O 21.740 -3.572 6.619 1.00 . A A . 109 GLY O 1 1
5 13605 1 1 110 SER C C 24.666 -5.528 6.355 1.00 . A A . 110 SER C 1 1
5 13606 1 1 110 SER CA C 23.754 -4.975 5.270 1.00 . A A . 110 SER CA 1 1
5 13607 1 1 110 SER CB C 24.317 -5.310 3.883 1.00 . A A . 110 SER CB 1 1
5 13608 1 1 110 SER H H 24.358 -2.964 5.064 1.00 . A A . 110 SER H 1 1
5 13609 1 1 110 SER HA H 22.771 -5.408 5.374 1.00 . A A . 110 SER HA 1 1
5 13610 1 1 110 SER HB2 H 23.674 -4.884 3.128 1.00 . A A . 110 SER HB2 1 1
5 13611 1 1 110 SER HB3 H 25.307 -4.885 3.789 1.00 . A A . 110 SER HB3 1 1
5 13612 1 1 110 SER HG H 24.581 -7.152 4.508 1.00 . A A . 110 SER HG 1 1
5 13613 1 1 110 SER N N 23.635 -3.529 5.405 1.00 . A A . 110 SER N 1 1
5 13614 1 1 110 SER O O 25.309 -6.565 6.182 1.00 . A A . 110 SER O 1 1
5 13615 1 1 110 SER OG O 24.401 -6.709 3.667 1.00 . A A . 110 SER OG 1 1
5 13616 1 1 111 GLN C C 24.740 -5.517 9.797 1.00 . A A . 111 GLN C 1 1
5 13617 1 1 111 GLN CA C 25.574 -5.215 8.566 1.00 . A A . 111 GLN CA 1 1
5 13618 1 1 111 GLN CB C 26.552 -4.086 8.861 1.00 . A A . 111 GLN CB 1 1
5 13619 1 1 111 GLN CD C 28.233 -2.468 7.902 1.00 . A A . 111 GLN CD 1 1
5 13620 1 1 111 GLN CG C 27.404 -3.709 7.670 1.00 . A A . 111 GLN CG 1 1
5 13621 1 1 111 GLN H H 24.141 -4.046 7.573 1.00 . A A . 111 GLN H 1 1
5 13622 1 1 111 GLN HA H 26.120 -6.095 8.272 1.00 . A A . 111 GLN HA 1 1
5 13623 1 1 111 GLN HB2 H 25.995 -3.214 9.166 1.00 . A A . 111 GLN HB2 1 1
5 13624 1 1 111 GLN HB3 H 27.201 -4.388 9.663 1.00 . A A . 111 GLN HB3 1 1
5 13625 1 1 111 GLN HE21 H 28.077 -2.016 5.985 1.00 . A A . 111 GLN HE21 1 1
5 13626 1 1 111 GLN HE22 H 28.989 -0.903 6.940 1.00 . A A . 111 GLN HE22 1 1
5 13627 1 1 111 GLN HG2 H 28.069 -4.527 7.449 1.00 . A A . 111 GLN HG2 1 1
5 13628 1 1 111 GLN HG3 H 26.754 -3.536 6.828 1.00 . A A . 111 GLN HG3 1 1
5 13629 1 1 111 GLN N N 24.714 -4.833 7.472 1.00 . A A . 111 GLN N 1 1
5 13630 1 1 111 GLN NE2 N 28.455 -1.723 6.836 1.00 . A A . 111 GLN NE2 1 1
5 13631 1 1 111 GLN O O 23.658 -4.970 9.956 1.00 . A A . 111 GLN O 1 1
5 13632 1 1 111 GLN OE1 O 28.647 -2.175 9.022 1.00 . A A . 111 GLN OE1 1 1
5 13633 1 1 112 PHE C C 25.580 -6.838 13.016 1.00 . A A . 112 PHE C 1 1
5 13634 1 1 112 PHE CA C 24.555 -6.705 11.901 1.00 . A A . 112 PHE CA 1 1
5 13635 1 1 112 PHE CB C 23.749 -8.006 11.752 1.00 . A A . 112 PHE CB 1 1
5 13636 1 1 112 PHE CD1 C 24.823 -9.537 10.072 1.00 . A A . 112 PHE CD1 1 1
5 13637 1 1 112 PHE CD2 C 25.136 -10.002 12.390 1.00 . A A . 112 PHE CD2 1 1
5 13638 1 1 112 PHE CE1 C 25.594 -10.636 9.745 1.00 . A A . 112 PHE CE1 1 1
5 13639 1 1 112 PHE CE2 C 25.907 -11.101 12.069 1.00 . A A . 112 PHE CE2 1 1
5 13640 1 1 112 PHE CG C 24.586 -9.206 11.397 1.00 . A A . 112 PHE CG 1 1
5 13641 1 1 112 PHE CZ C 26.137 -11.418 10.744 1.00 . A A . 112 PHE CZ 1 1
5 13642 1 1 112 PHE H H 26.099 -6.817 10.461 1.00 . A A . 112 PHE H 1 1
5 13643 1 1 112 PHE HA H 23.882 -5.893 12.135 1.00 . A A . 112 PHE HA 1 1
5 13644 1 1 112 PHE HB2 H 23.248 -8.218 12.684 1.00 . A A . 112 PHE HB2 1 1
5 13645 1 1 112 PHE HB3 H 23.010 -7.875 10.975 1.00 . A A . 112 PHE HB3 1 1
5 13646 1 1 112 PHE HD1 H 24.400 -8.924 9.288 1.00 . A A . 112 PHE HD1 1 1
5 13647 1 1 112 PHE HD2 H 24.956 -9.754 13.426 1.00 . A A . 112 PHE HD2 1 1
5 13648 1 1 112 PHE HE1 H 25.771 -10.883 8.709 1.00 . A A . 112 PHE HE1 1 1
5 13649 1 1 112 PHE HE2 H 26.331 -11.712 12.853 1.00 . A A . 112 PHE HE2 1 1
5 13650 1 1 112 PHE HZ H 26.741 -12.277 10.491 1.00 . A A . 112 PHE HZ 1 1
5 13651 1 1 112 PHE N N 25.238 -6.379 10.659 1.00 . A A . 112 PHE N 1 1
5 13652 1 1 112 PHE O O 26.782 -6.835 12.754 1.00 . A A . 112 PHE O 1 1
5 13653 1 1 113 PHE C C 25.324 -7.790 16.538 1.00 . A A . 113 PHE C 1 1
5 13654 1 1 113 PHE CA C 26.038 -7.162 15.356 1.00 . A A . 113 PHE CA 1 1
5 13655 1 1 113 PHE CB C 26.735 -5.861 15.778 1.00 . A A . 113 PHE CB 1 1
5 13656 1 1 113 PHE CD1 C 25.110 -3.953 15.690 1.00 . A A . 113 PHE CD1 1 1
5 13657 1 1 113 PHE CD2 C 25.766 -4.795 17.822 1.00 . A A . 113 PHE CD2 1 1
5 13658 1 1 113 PHE CE1 C 24.308 -3.015 16.306 1.00 . A A . 113 PHE CE1 1 1
5 13659 1 1 113 PHE CE2 C 24.964 -3.862 18.445 1.00 . A A . 113 PHE CE2 1 1
5 13660 1 1 113 PHE CG C 25.846 -4.852 16.441 1.00 . A A . 113 PHE CG 1 1
5 13661 1 1 113 PHE CZ C 24.234 -2.968 17.686 1.00 . A A . 113 PHE CZ 1 1
5 13662 1 1 113 PHE H H 24.157 -6.860 14.426 1.00 . A A . 113 PHE H 1 1
5 13663 1 1 113 PHE HA H 26.791 -7.855 15.011 1.00 . A A . 113 PHE HA 1 1
5 13664 1 1 113 PHE HB2 H 27.526 -6.100 16.471 1.00 . A A . 113 PHE HB2 1 1
5 13665 1 1 113 PHE HB3 H 27.165 -5.397 14.902 1.00 . A A . 113 PHE HB3 1 1
5 13666 1 1 113 PHE HD1 H 25.166 -3.991 14.612 1.00 . A A . 113 PHE HD1 1 1
5 13667 1 1 113 PHE HD2 H 26.337 -5.496 18.414 1.00 . A A . 113 PHE HD2 1 1
5 13668 1 1 113 PHE HE1 H 23.737 -2.316 15.712 1.00 . A A . 113 PHE HE1 1 1
5 13669 1 1 113 PHE HE2 H 24.910 -3.830 19.522 1.00 . A A . 113 PHE HE2 1 1
5 13670 1 1 113 PHE HZ H 23.607 -2.234 18.168 1.00 . A A . 113 PHE HZ 1 1
5 13671 1 1 113 PHE N N 25.125 -6.938 14.251 1.00 . A A . 113 PHE N 1 1
5 13672 1 1 113 PHE O O 24.126 -7.586 16.743 1.00 . A A . 113 PHE O 1 1
5 13673 1 1 114 VAL C C 26.256 -8.596 19.716 1.00 . A A . 114 VAL C 1 1
5 13674 1 1 114 VAL CA C 25.547 -9.184 18.511 1.00 . A A . 114 VAL CA 1 1
5 13675 1 1 114 VAL CB C 25.739 -10.716 18.522 1.00 . A A . 114 VAL CB 1 1
5 13676 1 1 114 VAL CG1 C 24.972 -11.353 19.672 1.00 . A A . 114 VAL CG1 1 1
5 13677 1 1 114 VAL CG2 C 25.319 -11.321 17.195 1.00 . A A . 114 VAL CG2 1 1
5 13678 1 1 114 VAL H H 27.002 -8.732 17.035 1.00 . A A . 114 VAL H 1 1
5 13679 1 1 114 VAL HA H 24.490 -8.965 18.578 1.00 . A A . 114 VAL HA 1 1
5 13680 1 1 114 VAL HB H 26.786 -10.919 18.672 1.00 . A A . 114 VAL HB 1 1
5 13681 1 1 114 VAL HG11 H 25.359 -10.984 20.611 1.00 . A A . 114 VAL HG11 1 1
5 13682 1 1 114 VAL HG12 H 25.088 -12.425 19.632 1.00 . A A . 114 VAL HG12 1 1
5 13683 1 1 114 VAL HG13 H 23.925 -11.101 19.590 1.00 . A A . 114 VAL HG13 1 1
5 13684 1 1 114 VAL HG21 H 24.271 -11.119 17.027 1.00 . A A . 114 VAL HG21 1 1
5 13685 1 1 114 VAL HG22 H 25.483 -12.387 17.216 1.00 . A A . 114 VAL HG22 1 1
5 13686 1 1 114 VAL HG23 H 25.902 -10.881 16.400 1.00 . A A . 114 VAL HG23 1 1
5 13687 1 1 114 VAL N N 26.068 -8.570 17.298 1.00 . A A . 114 VAL N 1 1
5 13688 1 1 114 VAL O O 27.460 -8.349 19.674 1.00 . A A . 114 VAL O 1 1
5 13689 1 1 115 THR C C 26.503 -8.888 22.951 1.00 . A A . 115 THR C 1 1
5 13690 1 1 115 THR CA C 26.096 -7.793 21.978 1.00 . A A . 115 THR CA 1 1
5 13691 1 1 115 THR CB C 25.122 -6.829 22.681 1.00 . A A . 115 THR CB 1 1
5 13692 1 1 115 THR CG2 C 24.601 -5.776 21.717 1.00 . A A . 115 THR CG2 1 1
5 13693 1 1 115 THR H H 24.572 -8.611 20.767 1.00 . A A . 115 THR H 1 1
5 13694 1 1 115 THR HA H 26.977 -7.237 21.688 1.00 . A A . 115 THR HA 1 1
5 13695 1 1 115 THR HB H 25.647 -6.332 23.484 1.00 . A A . 115 THR HB 1 1
5 13696 1 1 115 THR HG1 H 24.136 -7.634 24.181 1.00 . A A . 115 THR HG1 1 1
5 13697 1 1 115 THR HG21 H 25.429 -5.210 21.318 1.00 . A A . 115 THR HG21 1 1
5 13698 1 1 115 THR HG22 H 23.929 -5.112 22.239 1.00 . A A . 115 THR HG22 1 1
5 13699 1 1 115 THR HG23 H 24.071 -6.259 20.908 1.00 . A A . 115 THR HG23 1 1
5 13700 1 1 115 THR N N 25.521 -8.372 20.782 1.00 . A A . 115 THR N 1 1
5 13701 1 1 115 THR O O 25.696 -9.760 23.301 1.00 . A A . 115 THR O 1 1
5 13702 1 1 115 THR OG1 O 24.024 -7.560 23.227 1.00 . A A . 115 THR OG1 1 1
5 13703 1 1 116 LEU C C 28.007 -9.276 25.756 1.00 . A A . 116 LEU C 1 1
5 13704 1 1 116 LEU CA C 28.287 -9.782 24.346 1.00 . A A . 116 LEU CA 1 1
5 13705 1 1 116 LEU CB C 29.790 -9.944 24.143 1.00 . A A . 116 LEU CB 1 1
5 13706 1 1 116 LEU CD1 C 31.720 -10.278 22.594 1.00 . A A . 116 LEU CD1 1 1
5 13707 1 1 116 LEU CD2 C 29.578 -11.495 22.198 1.00 . A A . 116 LEU CD2 1 1
5 13708 1 1 116 LEU CG C 30.211 -10.211 22.702 1.00 . A A . 116 LEU CG 1 1
5 13709 1 1 116 LEU H H 28.365 -8.169 22.979 1.00 . A A . 116 LEU H 1 1
5 13710 1 1 116 LEU HA H 27.801 -10.735 24.204 1.00 . A A . 116 LEU HA 1 1
5 13711 1 1 116 LEU HB2 H 30.279 -9.040 24.479 1.00 . A A . 116 LEU HB2 1 1
5 13712 1 1 116 LEU HB3 H 30.129 -10.767 24.754 1.00 . A A . 116 LEU HB3 1 1
5 13713 1 1 116 LEU HD11 H 32.093 -11.056 23.243 1.00 . A A . 116 LEU HD11 1 1
5 13714 1 1 116 LEU HD12 H 32.146 -9.329 22.884 1.00 . A A . 116 LEU HD12 1 1
5 13715 1 1 116 LEU HD13 H 31.998 -10.499 21.572 1.00 . A A . 116 LEU HD13 1 1
5 13716 1 1 116 LEU HD21 H 29.879 -12.317 22.831 1.00 . A A . 116 LEU HD21 1 1
5 13717 1 1 116 LEU HD22 H 29.902 -11.682 21.186 1.00 . A A . 116 LEU HD22 1 1
5 13718 1 1 116 LEU HD23 H 28.503 -11.400 22.219 1.00 . A A . 116 LEU HD23 1 1
5 13719 1 1 116 LEU HG H 29.867 -9.398 22.077 1.00 . A A . 116 LEU HG 1 1
5 13720 1 1 116 LEU N N 27.761 -8.847 23.362 1.00 . A A . 116 LEU N 1 1
5 13721 1 1 116 LEU O O 28.242 -9.969 26.743 1.00 . A A . 116 LEU O 1 1
5 13722 1 1 117 ALA C C 25.964 -6.495 26.887 1.00 . A A . 117 ALA C 1 1
5 13723 1 1 117 ALA CA C 27.161 -7.419 27.088 1.00 . A A . 117 ALA CA 1 1
5 13724 1 1 117 ALA CB C 28.358 -6.642 27.626 1.00 . A A . 117 ALA CB 1 1
5 13725 1 1 117 ALA H H 27.355 -7.568 24.996 1.00 . A A . 117 ALA H 1 1
5 13726 1 1 117 ALA HA H 26.901 -8.189 27.800 1.00 . A A . 117 ALA HA 1 1
5 13727 1 1 117 ALA HB1 H 29.192 -7.314 27.758 1.00 . A A . 117 ALA HB1 1 1
5 13728 1 1 117 ALA HB2 H 28.101 -6.197 28.576 1.00 . A A . 117 ALA HB2 1 1
5 13729 1 1 117 ALA HB3 H 28.628 -5.866 26.925 1.00 . A A . 117 ALA HB3 1 1
5 13730 1 1 117 ALA N N 27.504 -8.057 25.826 1.00 . A A . 117 ALA N 1 1
5 13731 1 1 117 ALA O O 25.665 -6.108 25.754 1.00 . A A . 117 ALA O 1 1
5 13732 1 1 118 PRO C C 24.496 -3.805 27.557 1.00 . A A . 118 PRO C 1 1
5 13733 1 1 118 PRO CA C 24.095 -5.244 27.889 1.00 . A A . 118 PRO CA 1 1
5 13734 1 1 118 PRO CB C 23.475 -5.322 29.287 1.00 . A A . 118 PRO CB 1 1
5 13735 1 1 118 PRO CD C 25.490 -6.610 29.350 1.00 . A A . 118 PRO CD 1 1
5 13736 1 1 118 PRO CG C 24.590 -5.738 30.181 1.00 . A A . 118 PRO CG 1 1
5 13737 1 1 118 PRO HA H 23.379 -5.591 27.157 1.00 . A A . 118 PRO HA 1 1
5 13738 1 1 118 PRO HB2 H 23.086 -4.353 29.564 1.00 . A A . 118 PRO HB2 1 1
5 13739 1 1 118 PRO HB3 H 22.678 -6.050 29.289 1.00 . A A . 118 PRO HB3 1 1
5 13740 1 1 118 PRO HD2 H 26.523 -6.462 29.630 1.00 . A A . 118 PRO HD2 1 1
5 13741 1 1 118 PRO HD3 H 25.215 -7.649 29.459 1.00 . A A . 118 PRO HD3 1 1
5 13742 1 1 118 PRO HG2 H 25.127 -4.866 30.527 1.00 . A A . 118 PRO HG2 1 1
5 13743 1 1 118 PRO HG3 H 24.198 -6.295 31.020 1.00 . A A . 118 PRO HG3 1 1
5 13744 1 1 118 PRO N N 25.247 -6.145 27.969 1.00 . A A . 118 PRO N 1 1
5 13745 1 1 118 PRO O O 25.179 -3.135 28.337 1.00 . A A . 118 PRO O 1 1
5 13746 1 1 119 THR C C 23.146 -1.102 26.053 1.00 . A A . 119 THR C 1 1
5 13747 1 1 119 THR CA C 24.386 -1.986 25.964 1.00 . A A . 119 THR CA 1 1
5 13748 1 1 119 THR CB C 24.941 -1.975 24.528 1.00 . A A . 119 THR CB 1 1
5 13749 1 1 119 THR CG2 C 26.372 -2.489 24.498 1.00 . A A . 119 THR CG2 1 1
5 13750 1 1 119 THR H H 23.542 -3.911 25.808 1.00 . A A . 119 THR H 1 1
5 13751 1 1 119 THR HA H 25.144 -1.592 26.625 1.00 . A A . 119 THR HA 1 1
5 13752 1 1 119 THR HB H 24.933 -0.958 24.163 1.00 . A A . 119 THR HB 1 1
5 13753 1 1 119 THR HG1 H 24.650 -3.479 23.279 1.00 . A A . 119 THR HG1 1 1
5 13754 1 1 119 THR HG21 H 26.398 -3.504 24.866 1.00 . A A . 119 THR HG21 1 1
5 13755 1 1 119 THR HG22 H 26.991 -1.864 25.125 1.00 . A A . 119 THR HG22 1 1
5 13756 1 1 119 THR HG23 H 26.743 -2.464 23.484 1.00 . A A . 119 THR HG23 1 1
5 13757 1 1 119 THR N N 24.078 -3.336 26.393 1.00 . A A . 119 THR N 1 1
5 13758 1 1 119 THR O O 22.142 -1.355 25.390 1.00 . A A . 119 THR O 1 1
5 13759 1 1 119 THR OG1 O 24.118 -2.784 23.677 1.00 . A A . 119 THR OG1 1 1
5 13760 1 1 120 GLN C C 22.280 2.153 26.443 1.00 . A A . 120 GLN C 1 1
5 13761 1 1 120 GLN CA C 22.063 0.799 27.093 1.00 . A A . 120 GLN CA 1 1
5 13762 1 1 120 GLN CB C 21.761 0.930 28.595 1.00 . A A . 120 GLN CB 1 1
5 13763 1 1 120 GLN CD C 23.339 2.714 29.481 1.00 . A A . 120 GLN CD 1 1
5 13764 1 1 120 GLN CG C 22.964 1.246 29.479 1.00 . A A . 120 GLN CG 1 1
5 13765 1 1 120 GLN H H 24.059 0.125 27.349 1.00 . A A . 120 GLN H 1 1
5 13766 1 1 120 GLN HA H 21.219 0.332 26.615 1.00 . A A . 120 GLN HA 1 1
5 13767 1 1 120 GLN HB2 H 21.035 1.717 28.730 1.00 . A A . 120 GLN HB2 1 1
5 13768 1 1 120 GLN HB3 H 21.329 0.000 28.937 1.00 . A A . 120 GLN HB3 1 1
5 13769 1 1 120 GLN HE21 H 24.653 2.415 28.028 1.00 . A A . 120 GLN HE21 1 1
5 13770 1 1 120 GLN HE22 H 24.507 4.045 28.586 1.00 . A A . 120 GLN HE22 1 1
5 13771 1 1 120 GLN HG2 H 22.735 0.951 30.492 1.00 . A A . 120 GLN HG2 1 1
5 13772 1 1 120 GLN HG3 H 23.811 0.675 29.125 1.00 . A A . 120 GLN HG3 1 1
5 13773 1 1 120 GLN N N 23.213 -0.067 26.878 1.00 . A A . 120 GLN N 1 1
5 13774 1 1 120 GLN NE2 N 24.260 3.093 28.614 1.00 . A A . 120 GLN NE2 1 1
5 13775 1 1 120 GLN O O 21.609 3.131 26.768 1.00 . A A . 120 GLN O 1 1
5 13776 1 1 120 GLN OE1 O 22.822 3.496 30.281 1.00 . A A . 120 GLN OE1 1 1
5 13777 1 1 121 TRP C C 23.504 3.240 23.302 1.00 . A A . 121 TRP C 1 1
5 13778 1 1 121 TRP CA C 23.556 3.420 24.819 1.00 . A A . 121 TRP CA 1 1
5 13779 1 1 121 TRP CB C 24.948 3.881 25.264 1.00 . A A . 121 TRP CB 1 1
5 13780 1 1 121 TRP CD1 C 26.273 2.044 24.063 1.00 . A A . 121 TRP CD1 1 1
5 13781 1 1 121 TRP CD2 C 26.958 2.453 26.149 1.00 . A A . 121 TRP CD2 1 1
5 13782 1 1 121 TRP CE2 C 27.753 1.427 25.609 1.00 . A A . 121 TRP CE2 1 1
5 13783 1 1 121 TRP CE3 C 27.210 2.884 27.453 1.00 . A A . 121 TRP CE3 1 1
5 13784 1 1 121 TRP CG C 26.008 2.825 25.146 1.00 . A A . 121 TRP CG 1 1
5 13785 1 1 121 TRP CH2 C 29.007 1.270 27.601 1.00 . A A . 121 TRP CH2 1 1
5 13786 1 1 121 TRP CZ2 C 28.782 0.828 26.328 1.00 . A A . 121 TRP CZ2 1 1
5 13787 1 1 121 TRP CZ3 C 28.232 2.288 28.165 1.00 . A A . 121 TRP CZ3 1 1
5 13788 1 1 121 TRP H H 23.677 1.362 25.258 1.00 . A A . 121 TRP H 1 1
5 13789 1 1 121 TRP HA H 22.833 4.169 25.104 1.00 . A A . 121 TRP HA 1 1
5 13790 1 1 121 TRP HB2 H 25.251 4.727 24.666 1.00 . A A . 121 TRP HB2 1 1
5 13791 1 1 121 TRP HB3 H 24.896 4.177 26.301 1.00 . A A . 121 TRP HB3 1 1
5 13792 1 1 121 TRP HD1 H 25.722 2.090 23.134 1.00 . A A . 121 TRP HD1 1 1
5 13793 1 1 121 TRP HE1 H 27.677 0.530 23.714 1.00 . A A . 121 TRP HE1 1 1
5 13794 1 1 121 TRP HE3 H 26.622 3.667 27.906 1.00 . A A . 121 TRP HE3 1 1
5 13795 1 1 121 TRP HH2 H 29.796 0.831 28.195 1.00 . A A . 121 TRP HH2 1 1
5 13796 1 1 121 TRP HZ2 H 29.389 0.038 25.907 1.00 . A A . 121 TRP HZ2 1 1
5 13797 1 1 121 TRP HZ3 H 28.441 2.608 29.174 1.00 . A A . 121 TRP HZ3 1 1
5 13798 1 1 121 TRP N N 23.210 2.188 25.501 1.00 . A A . 121 TRP N 1 1
5 13799 1 1 121 TRP NE1 N 27.309 1.192 24.335 1.00 . A A . 121 TRP NE1 1 1
5 13800 1 1 121 TRP O O 23.883 4.134 22.547 1.00 . A A . 121 TRP O 1 1
5 13801 1 1 122 LEU C C 21.476 1.663 21.022 1.00 . A A . 122 LEU C 1 1
5 13802 1 1 122 LEU CA C 22.935 1.783 21.439 1.00 . A A . 122 LEU CA 1 1
5 13803 1 1 122 LEU CB C 23.673 0.492 21.096 1.00 . A A . 122 LEU CB 1 1
5 13804 1 1 122 LEU CD1 C 25.791 -0.824 21.065 1.00 . A A . 122 LEU CD1 1 1
5 13805 1 1 122 LEU CD2 C 25.829 1.627 20.560 1.00 . A A . 122 LEU CD2 1 1
5 13806 1 1 122 LEU CG C 25.171 0.524 21.370 1.00 . A A . 122 LEU CG 1 1
5 13807 1 1 122 LEU H H 22.838 1.365 23.509 1.00 . A A . 122 LEU H 1 1
5 13808 1 1 122 LEU HA H 23.386 2.599 20.896 1.00 . A A . 122 LEU HA 1 1
5 13809 1 1 122 LEU HB2 H 23.239 -0.312 21.673 1.00 . A A . 122 LEU HB2 1 1
5 13810 1 1 122 LEU HB3 H 23.526 0.281 20.048 1.00 . A A . 122 LEU HB3 1 1
5 13811 1 1 122 LEU HD11 H 25.330 -1.574 21.692 1.00 . A A . 122 LEU HD11 1 1
5 13812 1 1 122 LEU HD12 H 26.851 -0.788 21.266 1.00 . A A . 122 LEU HD12 1 1
5 13813 1 1 122 LEU HD13 H 25.626 -1.070 20.028 1.00 . A A . 122 LEU HD13 1 1
5 13814 1 1 122 LEU HD21 H 25.383 2.576 20.824 1.00 . A A . 122 LEU HD21 1 1
5 13815 1 1 122 LEU HD22 H 25.679 1.440 19.507 1.00 . A A . 122 LEU HD22 1 1
5 13816 1 1 122 LEU HD23 H 26.887 1.653 20.776 1.00 . A A . 122 LEU HD23 1 1
5 13817 1 1 122 LEU HG H 25.333 0.736 22.417 1.00 . A A . 122 LEU HG 1 1
5 13818 1 1 122 LEU N N 23.061 2.066 22.863 1.00 . A A . 122 LEU N 1 1
5 13819 1 1 122 LEU O O 21.174 1.495 19.838 1.00 . A A . 122 LEU O 1 1
5 13820 1 1 123 ASP C C 18.566 2.722 20.892 1.00 . A A . 123 ASP C 1 1
5 13821 1 1 123 ASP CA C 19.145 1.594 21.743 1.00 . A A . 123 ASP CA 1 1
5 13822 1 1 123 ASP CB C 18.382 1.481 23.068 1.00 . A A . 123 ASP CB 1 1
5 13823 1 1 123 ASP CG C 18.370 2.773 23.863 1.00 . A A . 123 ASP CG 1 1
5 13824 1 1 123 ASP H H 20.873 2.036 22.890 1.00 . A A . 123 ASP H 1 1
5 13825 1 1 123 ASP HA H 19.035 0.666 21.199 1.00 . A A . 123 ASP HA 1 1
5 13826 1 1 123 ASP HB2 H 17.361 1.199 22.863 1.00 . A A . 123 ASP HB2 1 1
5 13827 1 1 123 ASP HB3 H 18.846 0.716 23.671 1.00 . A A . 123 ASP HB3 1 1
5 13828 1 1 123 ASP N N 20.575 1.791 21.988 1.00 . A A . 123 ASP N 1 1
5 13829 1 1 123 ASP O O 17.429 2.647 20.424 1.00 . A A . 123 ASP O 1 1
5 13830 1 1 123 ASP OD1 O 19.458 3.247 24.249 1.00 . A A . 123 ASP OD1 1 1
5 13831 1 1 123 ASP OD2 O 17.272 3.311 24.122 1.00 . A A . 123 ASP OD2 1 1
5 13832 1 1 124 GLY C C 19.988 5.139 18.768 1.00 . A A . 124 GLY C 1 1
5 13833 1 1 124 GLY CA C 18.952 4.856 19.830 1.00 . A A . 124 GLY CA 1 1
5 13834 1 1 124 GLY H H 20.222 3.805 21.162 1.00 . A A . 124 GLY H 1 1
5 13835 1 1 124 GLY HA2 H 18.023 4.597 19.348 1.00 . A A . 124 GLY HA2 1 1
5 13836 1 1 124 GLY HA3 H 18.807 5.745 20.426 1.00 . A A . 124 GLY HA3 1 1
5 13837 1 1 124 GLY N N 19.355 3.766 20.697 1.00 . A A . 124 GLY N 1 1
5 13838 1 1 124 GLY O O 19.994 6.212 18.161 1.00 . A A . 124 GLY O 1 1
5 13839 1 1 125 LYS C C 21.848 3.202 16.531 1.00 . A A . 125 LYS C 1 1
5 13840 1 1 125 LYS CA C 21.939 4.316 17.566 1.00 . A A . 125 LYS CA 1 1
5 13841 1 1 125 LYS CB C 23.311 4.263 18.247 1.00 . A A . 125 LYS CB 1 1
5 13842 1 1 125 LYS CD C 23.160 6.577 19.250 1.00 . A A . 125 LYS CD 1 1
5 13843 1 1 125 LYS CE C 24.264 7.192 18.401 1.00 . A A . 125 LYS CE 1 1
5 13844 1 1 125 LYS CG C 23.405 5.099 19.513 1.00 . A A . 125 LYS CG 1 1
5 13845 1 1 125 LYS H H 20.810 3.347 19.074 1.00 . A A . 125 LYS H 1 1
5 13846 1 1 125 LYS HA H 21.820 5.271 17.075 1.00 . A A . 125 LYS HA 1 1
5 13847 1 1 125 LYS HB2 H 23.531 3.237 18.504 1.00 . A A . 125 LYS HB2 1 1
5 13848 1 1 125 LYS HB3 H 24.058 4.617 17.552 1.00 . A A . 125 LYS HB3 1 1
5 13849 1 1 125 LYS HD2 H 22.217 6.685 18.733 1.00 . A A . 125 LYS HD2 1 1
5 13850 1 1 125 LYS HD3 H 23.114 7.097 20.197 1.00 . A A . 125 LYS HD3 1 1
5 13851 1 1 125 LYS HE2 H 25.217 6.973 18.858 1.00 . A A . 125 LYS HE2 1 1
5 13852 1 1 125 LYS HE3 H 24.228 6.752 17.414 1.00 . A A . 125 LYS HE3 1 1
5 13853 1 1 125 LYS HG2 H 22.665 4.744 20.214 1.00 . A A . 125 LYS HG2 1 1
5 13854 1 1 125 LYS HG3 H 24.390 4.976 19.938 1.00 . A A . 125 LYS HG3 1 1
5 13855 1 1 125 LYS HZ1 H 24.931 9.072 17.778 1.00 . A A . 125 LYS HZ1 1 1
5 13856 1 1 125 LYS HZ2 H 24.051 9.099 19.229 1.00 . A A . 125 LYS HZ2 1 1
5 13857 1 1 125 LYS HZ3 H 23.244 8.900 17.750 1.00 . A A . 125 LYS HZ3 1 1
5 13858 1 1 125 LYS N N 20.874 4.175 18.553 1.00 . A A . 125 LYS N 1 1
5 13859 1 1 125 LYS NZ N 24.113 8.666 18.280 1.00 . A A . 125 LYS NZ 1 1
5 13860 1 1 125 LYS O O 22.282 3.359 15.390 1.00 . A A . 125 LYS O 1 1
5 13861 1 1 126 HIS C C 19.800 0.247 16.295 1.00 . A A . 126 HIS C 1 1
5 13862 1 1 126 HIS CA C 21.148 0.914 16.063 1.00 . A A . 126 HIS CA 1 1
5 13863 1 1 126 HIS CB C 22.263 -0.115 16.289 1.00 . A A . 126 HIS CB 1 1
5 13864 1 1 126 HIS CD2 C 24.653 0.682 16.902 1.00 . A A . 126 HIS CD2 1 1
5 13865 1 1 126 HIS CE1 C 25.359 1.159 14.887 1.00 . A A . 126 HIS CE1 1 1
5 13866 1 1 126 HIS CG C 23.644 0.409 16.043 1.00 . A A . 126 HIS CG 1 1
5 13867 1 1 126 HIS H H 20.993 1.991 17.877 1.00 . A A . 126 HIS H 1 1
5 13868 1 1 126 HIS HA H 21.195 1.268 15.044 1.00 . A A . 126 HIS HA 1 1
5 13869 1 1 126 HIS HB2 H 22.221 -0.462 17.310 1.00 . A A . 126 HIS HB2 1 1
5 13870 1 1 126 HIS HB3 H 22.105 -0.954 15.627 1.00 . A A . 126 HIS HB3 1 1
5 13871 1 1 126 HIS HD1 H 23.603 0.656 13.950 1.00 . A A . 126 HIS HD1 1 1
5 13872 1 1 126 HIS HD2 H 24.630 0.558 17.975 1.00 . A A . 126 HIS HD2 1 1
5 13873 1 1 126 HIS HE1 H 25.981 1.480 14.064 1.00 . A A . 126 HIS HE1 1 1
5 13874 1 1 126 HIS HE2 H 26.494 1.626 16.530 1.00 . A A . 126 HIS HE2 1 1
5 13875 1 1 126 HIS N N 21.304 2.062 16.948 1.00 . A A . 126 HIS N 1 1
5 13876 1 1 126 HIS ND1 N 24.118 0.722 14.791 1.00 . A A . 126 HIS ND1 1 1
5 13877 1 1 126 HIS NE2 N 25.709 1.147 16.159 1.00 . A A . 126 HIS NE2 1 1
5 13878 1 1 126 HIS O O 19.389 0.055 17.440 1.00 . A A . 126 HIS O 1 1
5 13879 1 1 127 THR C C 18.106 -2.244 15.779 1.00 . A A . 127 THR C 1 1
5 13880 1 1 127 THR CA C 17.852 -0.807 15.310 1.00 . A A . 127 THR CA 1 1
5 13881 1 1 127 THR CB C 17.125 -0.821 13.951 1.00 . A A . 127 THR CB 1 1
5 13882 1 1 127 THR CG2 C 15.724 -1.398 14.082 1.00 . A A . 127 THR CG2 1 1
5 13883 1 1 127 THR H H 19.432 0.191 14.331 1.00 . A A . 127 THR H 1 1
5 13884 1 1 127 THR HA H 17.225 -0.304 16.030 1.00 . A A . 127 THR HA 1 1
5 13885 1 1 127 THR HB H 17.686 -1.433 13.272 1.00 . A A . 127 THR HB 1 1
5 13886 1 1 127 THR HG1 H 17.659 0.590 12.675 1.00 . A A . 127 THR HG1 1 1
5 13887 1 1 127 THR HG21 H 15.782 -2.404 14.469 1.00 . A A . 127 THR HG21 1 1
5 13888 1 1 127 THR HG22 H 15.249 -1.412 13.112 1.00 . A A . 127 THR HG22 1 1
5 13889 1 1 127 THR HG23 H 15.144 -0.785 14.757 1.00 . A A . 127 THR HG23 1 1
5 13890 1 1 127 THR N N 19.105 -0.080 15.215 1.00 . A A . 127 THR N 1 1
5 13891 1 1 127 THR O O 18.723 -3.045 15.069 1.00 . A A . 127 THR O 1 1
5 13892 1 1 127 THR OG1 O 17.051 0.509 13.419 1.00 . A A . 127 THR OG1 1 1
5 13893 1 1 128 ILE C C 16.589 -4.718 17.387 1.00 . A A . 128 ILE C 1 1
5 13894 1 1 128 ILE CA C 17.848 -3.880 17.560 1.00 . A A . 128 ILE CA 1 1
5 13895 1 1 128 ILE CB C 18.190 -3.813 19.065 1.00 . A A . 128 ILE CB 1 1
5 13896 1 1 128 ILE CD1 C 19.658 -2.651 20.791 1.00 . A A . 128 ILE CD1 1 1
5 13897 1 1 128 ILE CG1 C 19.332 -2.828 19.323 1.00 . A A . 128 ILE CG1 1 1
5 13898 1 1 128 ILE CG2 C 18.563 -5.199 19.581 1.00 . A A . 128 ILE CG2 1 1
5 13899 1 1 128 ILE H H 17.180 -1.879 17.508 1.00 . A A . 128 ILE H 1 1
5 13900 1 1 128 ILE HA H 18.667 -4.357 17.042 1.00 . A A . 128 ILE HA 1 1
5 13901 1 1 128 ILE HB H 17.310 -3.482 19.597 1.00 . A A . 128 ILE HB 1 1
5 13902 1 1 128 ILE HD11 H 20.475 -1.954 20.896 1.00 . A A . 128 ILE HD11 1 1
5 13903 1 1 128 ILE HD12 H 19.941 -3.605 21.213 1.00 . A A . 128 ILE HD12 1 1
5 13904 1 1 128 ILE HD13 H 18.790 -2.272 21.310 1.00 . A A . 128 ILE HD13 1 1
5 13905 1 1 128 ILE HG12 H 20.224 -3.185 18.829 1.00 . A A . 128 ILE HG12 1 1
5 13906 1 1 128 ILE HG13 H 19.065 -1.861 18.922 1.00 . A A . 128 ILE HG13 1 1
5 13907 1 1 128 ILE HG21 H 17.707 -5.852 19.509 1.00 . A A . 128 ILE HG21 1 1
5 13908 1 1 128 ILE HG22 H 18.878 -5.128 20.613 1.00 . A A . 128 ILE HG22 1 1
5 13909 1 1 128 ILE HG23 H 19.371 -5.600 18.988 1.00 . A A . 128 ILE HG23 1 1
5 13910 1 1 128 ILE N N 17.657 -2.555 16.989 1.00 . A A . 128 ILE N 1 1
5 13911 1 1 128 ILE O O 15.523 -4.355 17.888 1.00 . A A . 128 ILE O 1 1
5 13912 1 1 129 PHE C C 16.064 -8.147 16.145 1.00 . A A . 129 PHE C 1 1
5 13913 1 1 129 PHE CA C 15.580 -6.726 16.463 1.00 . A A . 129 PHE CA 1 1
5 13914 1 1 129 PHE CB C 14.695 -6.182 15.317 1.00 . A A . 129 PHE CB 1 1
5 13915 1 1 129 PHE CD1 C 16.428 -5.214 13.761 1.00 . A A . 129 PHE CD1 1 1
5 13916 1 1 129 PHE CD2 C 14.994 -6.926 12.930 1.00 . A A . 129 PHE CD2 1 1
5 13917 1 1 129 PHE CE1 C 17.068 -5.154 12.540 1.00 . A A . 129 PHE CE1 1 1
5 13918 1 1 129 PHE CE2 C 15.630 -6.869 11.706 1.00 . A A . 129 PHE CE2 1 1
5 13919 1 1 129 PHE CG C 15.386 -6.101 13.975 1.00 . A A . 129 PHE CG 1 1
5 13920 1 1 129 PHE CZ C 16.668 -5.983 11.510 1.00 . A A . 129 PHE CZ 1 1
5 13921 1 1 129 PHE H H 17.585 -6.066 16.300 1.00 . A A . 129 PHE H 1 1
5 13922 1 1 129 PHE HA H 14.999 -6.751 17.372 1.00 . A A . 129 PHE HA 1 1
5 13923 1 1 129 PHE HB2 H 13.836 -6.821 15.202 1.00 . A A . 129 PHE HB2 1 1
5 13924 1 1 129 PHE HB3 H 14.361 -5.188 15.577 1.00 . A A . 129 PHE HB3 1 1
5 13925 1 1 129 PHE HD1 H 16.744 -4.566 14.565 1.00 . A A . 129 PHE HD1 1 1
5 13926 1 1 129 PHE HD2 H 14.181 -7.620 13.081 1.00 . A A . 129 PHE HD2 1 1
5 13927 1 1 129 PHE HE1 H 17.878 -4.456 12.389 1.00 . A A . 129 PHE HE1 1 1
5 13928 1 1 129 PHE HE2 H 15.315 -7.518 10.902 1.00 . A A . 129 PHE HE2 1 1
5 13929 1 1 129 PHE HZ H 17.169 -5.937 10.554 1.00 . A A . 129 PHE HZ 1 1
5 13930 1 1 129 PHE N N 16.712 -5.833 16.679 1.00 . A A . 129 PHE N 1 1
5 13931 1 1 129 PHE O O 15.986 -8.613 15.011 1.00 . A A . 129 PHE O 1 1
5 13932 1 1 130 GLY C C 17.140 -11.053 18.145 1.00 . A A . 130 GLY C 1 1
5 13933 1 1 130 GLY CA C 17.008 -10.198 16.901 1.00 . A A . 130 GLY CA 1 1
5 13934 1 1 130 GLY H H 16.602 -8.466 18.047 1.00 . A A . 130 GLY H 1 1
5 13935 1 1 130 GLY HA2 H 16.312 -10.678 16.227 1.00 . A A . 130 GLY HA2 1 1
5 13936 1 1 130 GLY HA3 H 17.973 -10.143 16.416 1.00 . A A . 130 GLY HA3 1 1
5 13937 1 1 130 GLY N N 16.542 -8.856 17.151 1.00 . A A . 130 GLY N 1 1
5 13938 1 1 130 GLY O O 17.275 -10.545 19.258 1.00 . A A . 130 GLY O 1 1
5 13939 1 1 131 ARG C C 18.460 -14.277 18.507 1.00 . A A . 131 ARG C 1 1
5 13940 1 1 131 ARG CA C 17.352 -13.344 18.971 1.00 . A A . 131 ARG CA 1 1
5 13941 1 1 131 ARG CB C 16.104 -14.203 19.217 1.00 . A A . 131 ARG CB 1 1
5 13942 1 1 131 ARG CD C 13.615 -14.226 19.215 1.00 . A A . 131 ARG CD 1 1
5 13943 1 1 131 ARG CG C 14.857 -13.459 19.662 1.00 . A A . 131 ARG CG 1 1
5 13944 1 1 131 ARG CZ C 11.660 -15.167 20.393 1.00 . A A . 131 ARG CZ 1 1
5 13945 1 1 131 ARG H H 16.926 -12.677 17.024 1.00 . A A . 131 ARG H 1 1
5 13946 1 1 131 ARG HA H 17.649 -12.837 19.877 1.00 . A A . 131 ARG HA 1 1
5 13947 1 1 131 ARG HB2 H 15.864 -14.722 18.303 1.00 . A A . 131 ARG HB2 1 1
5 13948 1 1 131 ARG HB3 H 16.341 -14.937 19.974 1.00 . A A . 131 ARG HB3 1 1
5 13949 1 1 131 ARG HD2 H 13.293 -13.828 18.265 1.00 . A A . 131 ARG HD2 1 1
5 13950 1 1 131 ARG HD3 H 13.886 -15.265 19.088 1.00 . A A . 131 ARG HD3 1 1
5 13951 1 1 131 ARG HE H 12.363 -13.298 20.641 1.00 . A A . 131 ARG HE 1 1
5 13952 1 1 131 ARG HG2 H 14.860 -13.374 20.739 1.00 . A A . 131 ARG HG2 1 1
5 13953 1 1 131 ARG HG3 H 14.850 -12.477 19.214 1.00 . A A . 131 ARG HG3 1 1
5 13954 1 1 131 ARG HH11 H 12.481 -16.393 18.985 1.00 . A A . 131 ARG HH11 1 1
5 13955 1 1 131 ARG HH12 H 11.146 -17.062 19.887 1.00 . A A . 131 ARG HH12 1 1
5 13956 1 1 131 ARG HH21 H 10.554 -14.187 21.792 1.00 . A A . 131 ARG HH21 1 1
5 13957 1 1 131 ARG HH22 H 10.069 -15.823 21.465 1.00 . A A . 131 ARG HH22 1 1
5 13958 1 1 131 ARG N N 17.111 -12.358 17.931 1.00 . A A . 131 ARG N 1 1
5 13959 1 1 131 ARG NE N 12.495 -14.145 20.158 1.00 . A A . 131 ARG NE 1 1
5 13960 1 1 131 ARG NH1 N 11.770 -16.295 19.702 1.00 . A A . 131 ARG NH1 1 1
5 13961 1 1 131 ARG NH2 N 10.684 -15.050 21.285 1.00 . A A . 131 ARG NH2 1 1
5 13962 1 1 131 ARG O O 18.363 -14.845 17.420 1.00 . A A . 131 ARG O 1 1
5 13963 1 1 132 VAL C C 20.152 -16.781 19.587 1.00 . A A . 132 VAL C 1 1
5 13964 1 1 132 VAL CA C 20.528 -15.429 18.972 1.00 . A A . 132 VAL CA 1 1
5 13965 1 1 132 VAL CB C 21.940 -15.008 19.443 1.00 . A A . 132 VAL CB 1 1
5 13966 1 1 132 VAL CG1 C 21.988 -14.853 20.948 1.00 . A A . 132 VAL CG1 1 1
5 13967 1 1 132 VAL CG2 C 22.982 -16.014 18.981 1.00 . A A . 132 VAL CG2 1 1
5 13968 1 1 132 VAL H H 19.608 -13.864 20.091 1.00 . A A . 132 VAL H 1 1
5 13969 1 1 132 VAL HA H 20.549 -15.536 17.897 1.00 . A A . 132 VAL HA 1 1
5 13970 1 1 132 VAL HB H 22.175 -14.051 18.999 1.00 . A A . 132 VAL HB 1 1
5 13971 1 1 132 VAL HG11 H 21.272 -14.105 21.256 1.00 . A A . 132 VAL HG11 1 1
5 13972 1 1 132 VAL HG12 H 22.979 -14.549 21.248 1.00 . A A . 132 VAL HG12 1 1
5 13973 1 1 132 VAL HG13 H 21.743 -15.798 21.412 1.00 . A A . 132 VAL HG13 1 1
5 13974 1 1 132 VAL HG21 H 23.961 -15.696 19.309 1.00 . A A . 132 VAL HG21 1 1
5 13975 1 1 132 VAL HG22 H 22.966 -16.081 17.904 1.00 . A A . 132 VAL HG22 1 1
5 13976 1 1 132 VAL HG23 H 22.757 -16.983 19.406 1.00 . A A . 132 VAL HG23 1 1
5 13977 1 1 132 VAL N N 19.511 -14.430 19.292 1.00 . A A . 132 VAL N 1 1
5 13978 1 1 132 VAL O O 19.776 -16.861 20.758 1.00 . A A . 132 VAL O 1 1
5 13979 1 1 133 CYS C C 20.809 -20.232 18.768 1.00 . A A . 133 CYS C 1 1
5 13980 1 1 133 CYS CA C 19.842 -19.160 19.264 1.00 . A A . 133 CYS CA 1 1
5 13981 1 1 133 CYS CB C 18.416 -19.468 18.796 1.00 . A A . 133 CYS CB 1 1
5 13982 1 1 133 CYS H H 20.577 -17.735 17.880 1.00 . A A . 133 CYS H 1 1
5 13983 1 1 133 CYS HA H 19.861 -19.148 20.343 1.00 . A A . 133 CYS HA 1 1
5 13984 1 1 133 CYS HB2 H 17.766 -18.660 19.095 1.00 . A A . 133 CYS HB2 1 1
5 13985 1 1 133 CYS HB3 H 18.408 -19.550 17.719 1.00 . A A . 133 CYS HB3 1 1
5 13986 1 1 133 CYS HG H 16.474 -21.099 19.063 1.00 . A A . 133 CYS HG 1 1
5 13987 1 1 133 CYS N N 20.239 -17.841 18.798 1.00 . A A . 133 CYS N 1 1
5 13988 1 1 133 CYS O O 21.452 -20.058 17.732 1.00 . A A . 133 CYS O 1 1
5 13989 1 1 133 CYS SG S 17.731 -20.999 19.469 1.00 . A A . 133 CYS SG 1 1
5 13990 1 1 134 GLN C C 23.111 -22.137 18.638 1.00 . A A . 134 GLN C 1 1
5 13991 1 1 134 GLN CA C 21.742 -22.500 19.228 1.00 . A A . 134 GLN CA 1 1
5 13992 1 1 134 GLN CB C 20.993 -23.469 18.303 1.00 . A A . 134 GLN CB 1 1
5 13993 1 1 134 GLN CD C 20.560 -24.107 15.911 1.00 . A A . 134 GLN CD 1 1
5 13994 1 1 134 GLN CG C 20.813 -22.976 16.881 1.00 . A A . 134 GLN CG 1 1
5 13995 1 1 134 GLN H H 20.403 -21.330 20.387 1.00 . A A . 134 GLN H 1 1
5 13996 1 1 134 GLN HA H 21.921 -23.011 20.160 1.00 . A A . 134 GLN HA 1 1
5 13997 1 1 134 GLN HB2 H 21.538 -24.399 18.266 1.00 . A A . 134 GLN HB2 1 1
5 13998 1 1 134 GLN HB3 H 20.015 -23.657 18.720 1.00 . A A . 134 GLN HB3 1 1
5 13999 1 1 134 GLN HE21 H 22.512 -24.395 15.761 1.00 . A A . 134 GLN HE21 1 1
5 14000 1 1 134 GLN HE22 H 21.523 -25.450 14.813 1.00 . A A . 134 GLN HE22 1 1
5 14001 1 1 134 GLN HG2 H 19.973 -22.299 16.851 1.00 . A A . 134 GLN HG2 1 1
5 14002 1 1 134 GLN HG3 H 21.709 -22.454 16.578 1.00 . A A . 134 GLN HG3 1 1
5 14003 1 1 134 GLN N N 20.917 -21.318 19.548 1.00 . A A . 134 GLN N 1 1
5 14004 1 1 134 GLN NE2 N 21.639 -24.713 15.446 1.00 . A A . 134 GLN NE2 1 1
5 14005 1 1 134 GLN O O 23.656 -22.858 17.804 1.00 . A A . 134 GLN O 1 1
5 14006 1 1 134 GLN OE1 O 19.419 -24.453 15.609 1.00 . A A . 134 GLN OE1 1 1
5 14007 1 1 135 GLY C C 25.672 -19.675 19.581 1.00 . A A . 135 GLY C 1 1
5 14008 1 1 135 GLY CA C 24.971 -20.608 18.619 1.00 . A A . 135 GLY CA 1 1
5 14009 1 1 135 GLY H H 23.214 -20.516 19.792 1.00 . A A . 135 GLY H 1 1
5 14010 1 1 135 GLY HA2 H 25.590 -21.475 18.452 1.00 . A A . 135 GLY HA2 1 1
5 14011 1 1 135 GLY HA3 H 24.830 -20.096 17.678 1.00 . A A . 135 GLY HA3 1 1
5 14012 1 1 135 GLY N N 23.681 -21.040 19.113 1.00 . A A . 135 GLY N 1 1
5 14013 1 1 135 GLY O O 26.639 -19.010 19.216 1.00 . A A . 135 GLY O 1 1
5 14014 1 1 136 ILE C C 27.120 -19.077 22.239 1.00 . A A . 136 ILE C 1 1
5 14015 1 1 136 ILE CA C 25.714 -18.689 21.796 1.00 . A A . 136 ILE CA 1 1
5 14016 1 1 136 ILE CB C 24.783 -18.569 23.025 1.00 . A A . 136 ILE CB 1 1
5 14017 1 1 136 ILE CD1 C 25.052 -16.041 23.216 1.00 . A A . 136 ILE CD1 1 1
5 14018 1 1 136 ILE CG1 C 25.192 -17.383 23.902 1.00 . A A . 136 ILE CG1 1 1
5 14019 1 1 136 ILE CG2 C 24.790 -19.854 23.840 1.00 . A A . 136 ILE CG2 1 1
5 14020 1 1 136 ILE H H 24.517 -20.284 21.090 1.00 . A A . 136 ILE H 1 1
5 14021 1 1 136 ILE HA H 25.759 -17.724 21.313 1.00 . A A . 136 ILE HA 1 1
5 14022 1 1 136 ILE HB H 23.779 -18.409 22.667 1.00 . A A . 136 ILE HB 1 1
5 14023 1 1 136 ILE HD11 H 24.020 -15.887 22.936 1.00 . A A . 136 ILE HD11 1 1
5 14024 1 1 136 ILE HD12 H 25.673 -16.020 22.333 1.00 . A A . 136 ILE HD12 1 1
5 14025 1 1 136 ILE HD13 H 25.362 -15.257 23.892 1.00 . A A . 136 ILE HD13 1 1
5 14026 1 1 136 ILE HG12 H 24.571 -17.367 24.784 1.00 . A A . 136 ILE HG12 1 1
5 14027 1 1 136 ILE HG13 H 26.225 -17.501 24.196 1.00 . A A . 136 ILE HG13 1 1
5 14028 1 1 136 ILE HG21 H 24.510 -20.683 23.205 1.00 . A A . 136 ILE HG21 1 1
5 14029 1 1 136 ILE HG22 H 24.085 -19.768 24.654 1.00 . A A . 136 ILE HG22 1 1
5 14030 1 1 136 ILE HG23 H 25.781 -20.025 24.239 1.00 . A A . 136 ILE HG23 1 1
5 14031 1 1 136 ILE N N 25.202 -19.642 20.821 1.00 . A A . 136 ILE N 1 1
5 14032 1 1 136 ILE O O 27.954 -18.213 22.504 1.00 . A A . 136 ILE O 1 1
5 14033 1 1 137 GLY C C 29.734 -20.366 21.653 1.00 . A A . 137 GLY C 1 1
5 14034 1 1 137 GLY CA C 28.704 -20.851 22.644 1.00 . A A . 137 GLY CA 1 1
5 14035 1 1 137 GLY H H 26.664 -21.031 22.120 1.00 . A A . 137 GLY H 1 1
5 14036 1 1 137 GLY HA2 H 28.963 -20.494 23.631 1.00 . A A . 137 GLY HA2 1 1
5 14037 1 1 137 GLY HA3 H 28.700 -21.930 22.649 1.00 . A A . 137 GLY HA3 1 1
5 14038 1 1 137 GLY N N 27.383 -20.380 22.299 1.00 . A A . 137 GLY N 1 1
5 14039 1 1 137 GLY O O 30.850 -20.009 22.029 1.00 . A A . 137 GLY O 1 1
5 14040 1 1 138 MET C C 30.436 -18.352 19.448 1.00 . A A . 138 MET C 1 1
5 14041 1 1 138 MET CA C 30.237 -19.854 19.337 1.00 . A A . 138 MET CA 1 1
5 14042 1 1 138 MET CB C 29.708 -20.215 17.947 1.00 . A A . 138 MET CB 1 1
5 14043 1 1 138 MET CE C 32.020 -22.303 17.202 1.00 . A A . 138 MET CE 1 1
5 14044 1 1 138 MET CG C 29.372 -21.687 17.780 1.00 . A A . 138 MET CG 1 1
5 14045 1 1 138 MET H H 28.438 -20.611 20.147 1.00 . A A . 138 MET H 1 1
5 14046 1 1 138 MET HA H 31.192 -20.335 19.484 1.00 . A A . 138 MET HA 1 1
5 14047 1 1 138 MET HB2 H 28.812 -19.642 17.755 1.00 . A A . 138 MET HB2 1 1
5 14048 1 1 138 MET HB3 H 30.455 -19.952 17.213 1.00 . A A . 138 MET HB3 1 1
5 14049 1 1 138 MET HE1 H 32.894 -22.907 17.397 1.00 . A A . 138 MET HE1 1 1
5 14050 1 1 138 MET HE2 H 32.259 -21.263 17.360 1.00 . A A . 138 MET HE2 1 1
5 14051 1 1 138 MET HE3 H 31.702 -22.448 16.180 1.00 . A A . 138 MET HE3 1 1
5 14052 1 1 138 MET HG2 H 28.492 -21.905 18.363 1.00 . A A . 138 MET HG2 1 1
5 14053 1 1 138 MET HG3 H 29.166 -21.874 16.739 1.00 . A A . 138 MET HG3 1 1
5 14054 1 1 138 MET N N 29.345 -20.322 20.382 1.00 . A A . 138 MET N 1 1
5 14055 1 1 138 MET O O 31.564 -17.878 19.448 1.00 . A A . 138 MET O 1 1
5 14056 1 1 138 MET SD S 30.702 -22.785 18.311 1.00 . A A . 138 MET SD 1 1
5 14057 1 1 139 VAL C C 30.261 -15.796 20.958 1.00 . A A . 139 VAL C 1 1
5 14058 1 1 139 VAL CA C 29.410 -16.154 19.739 1.00 . A A . 139 VAL CA 1 1
5 14059 1 1 139 VAL CB C 27.999 -15.537 19.898 1.00 . A A . 139 VAL CB 1 1
5 14060 1 1 139 VAL CG1 C 28.072 -14.032 20.109 1.00 . A A . 139 VAL CG1 1 1
5 14061 1 1 139 VAL CG2 C 27.139 -15.853 18.687 1.00 . A A . 139 VAL CG2 1 1
5 14062 1 1 139 VAL H H 28.460 -18.045 19.513 1.00 . A A . 139 VAL H 1 1
5 14063 1 1 139 VAL HA H 29.876 -15.730 18.859 1.00 . A A . 139 VAL HA 1 1
5 14064 1 1 139 VAL HB H 27.531 -15.975 20.767 1.00 . A A . 139 VAL HB 1 1
5 14065 1 1 139 VAL HG11 H 28.665 -13.819 20.986 1.00 . A A . 139 VAL HG11 1 1
5 14066 1 1 139 VAL HG12 H 27.076 -13.639 20.243 1.00 . A A . 139 VAL HG12 1 1
5 14067 1 1 139 VAL HG13 H 28.528 -13.569 19.245 1.00 . A A . 139 VAL HG13 1 1
5 14068 1 1 139 VAL HG21 H 27.597 -15.433 17.804 1.00 . A A . 139 VAL HG21 1 1
5 14069 1 1 139 VAL HG22 H 26.157 -15.423 18.822 1.00 . A A . 139 VAL HG22 1 1
5 14070 1 1 139 VAL HG23 H 27.053 -16.923 18.575 1.00 . A A . 139 VAL HG23 1 1
5 14071 1 1 139 VAL N N 29.340 -17.609 19.561 1.00 . A A . 139 VAL N 1 1
5 14072 1 1 139 VAL O O 30.936 -14.770 20.979 1.00 . A A . 139 VAL O 1 1
5 14073 1 1 140 ASN C C 32.511 -16.606 22.890 1.00 . A A . 140 ASN C 1 1
5 14074 1 1 140 ASN CA C 31.022 -16.459 23.164 1.00 . A A . 140 ASN CA 1 1
5 14075 1 1 140 ASN CB C 30.577 -17.444 24.254 1.00 . A A . 140 ASN CB 1 1
5 14076 1 1 140 ASN CG C 31.626 -17.656 25.333 1.00 . A A . 140 ASN CG 1 1
5 14077 1 1 140 ASN H H 29.731 -17.497 21.850 1.00 . A A . 140 ASN H 1 1
5 14078 1 1 140 ASN HA H 30.831 -15.453 23.501 1.00 . A A . 140 ASN HA 1 1
5 14079 1 1 140 ASN HB2 H 29.681 -17.070 24.721 1.00 . A A . 140 ASN HB2 1 1
5 14080 1 1 140 ASN HB3 H 30.363 -18.398 23.796 1.00 . A A . 140 ASN HB3 1 1
5 14081 1 1 140 ASN HD21 H 32.225 -19.324 24.440 1.00 . A A . 140 ASN HD21 1 1
5 14082 1 1 140 ASN HD22 H 33.087 -18.890 25.872 1.00 . A A . 140 ASN HD22 1 1
5 14083 1 1 140 ASN N N 30.255 -16.673 21.947 1.00 . A A . 140 ASN N 1 1
5 14084 1 1 140 ASN ND2 N 32.386 -18.734 25.205 1.00 . A A . 140 ASN ND2 1 1
5 14085 1 1 140 ASN O O 33.304 -15.727 23.214 1.00 . A A . 140 ASN O 1 1
5 14086 1 1 140 ASN OD1 O 31.729 -16.884 26.283 1.00 . A A . 140 ASN OD1 1 1
5 14087 1 1 141 ARG C C 34.791 -17.163 20.803 1.00 . A A . 141 ARG C 1 1
5 14088 1 1 141 ARG CA C 34.277 -17.997 21.978 1.00 . A A . 141 ARG CA 1 1
5 14089 1 1 141 ARG CB C 34.454 -19.493 21.707 1.00 . A A . 141 ARG CB 1 1
5 14090 1 1 141 ARG CD C 34.318 -20.161 19.281 1.00 . A A . 141 ARG CD 1 1
5 14091 1 1 141 ARG CG C 33.564 -20.014 20.594 1.00 . A A . 141 ARG CG 1 1
5 14092 1 1 141 ARG CZ C 35.813 -21.813 18.211 1.00 . A A . 141 ARG CZ 1 1
5 14093 1 1 141 ARG H H 32.187 -18.351 21.984 1.00 . A A . 141 ARG H 1 1
5 14094 1 1 141 ARG HA H 34.846 -17.736 22.859 1.00 . A A . 141 ARG HA 1 1
5 14095 1 1 141 ARG HB2 H 35.482 -19.680 21.436 1.00 . A A . 141 ARG HB2 1 1
5 14096 1 1 141 ARG HB3 H 34.222 -20.039 22.610 1.00 . A A . 141 ARG HB3 1 1
5 14097 1 1 141 ARG HD2 H 33.603 -20.243 18.475 1.00 . A A . 141 ARG HD2 1 1
5 14098 1 1 141 ARG HD3 H 34.933 -19.284 19.130 1.00 . A A . 141 ARG HD3 1 1
5 14099 1 1 141 ARG HE H 35.249 -21.842 20.131 1.00 . A A . 141 ARG HE 1 1
5 14100 1 1 141 ARG HG2 H 33.176 -20.978 20.886 1.00 . A A . 141 ARG HG2 1 1
5 14101 1 1 141 ARG HG3 H 32.741 -19.323 20.453 1.00 . A A . 141 ARG HG3 1 1
5 14102 1 1 141 ARG HH11 H 35.247 -20.309 16.984 1.00 . A A . 141 ARG HH11 1 1
5 14103 1 1 141 ARG HH12 H 36.241 -21.526 16.250 1.00 . A A . 141 ARG HH12 1 1
5 14104 1 1 141 ARG HH21 H 36.563 -23.432 19.177 1.00 . A A . 141 ARG HH21 1 1
5 14105 1 1 141 ARG HH22 H 36.999 -23.291 17.496 1.00 . A A . 141 ARG HH22 1 1
5 14106 1 1 141 ARG N N 32.877 -17.709 22.262 1.00 . A A . 141 ARG N 1 1
5 14107 1 1 141 ARG NE N 35.171 -21.347 19.282 1.00 . A A . 141 ARG NE 1 1
5 14108 1 1 141 ARG NH1 N 35.763 -21.159 17.058 1.00 . A A . 141 ARG NH1 1 1
5 14109 1 1 141 ARG NH2 N 36.515 -22.933 18.299 1.00 . A A . 141 ARG NH2 1 1
5 14110 1 1 141 ARG O O 35.994 -17.079 20.568 1.00 . A A . 141 ARG O 1 1
5 14111 1 1 142 VAL C C 34.326 -14.224 19.493 1.00 . A A . 142 VAL C 1 1
5 14112 1 1 142 VAL CA C 34.241 -15.655 18.976 1.00 . A A . 142 VAL CA 1 1
5 14113 1 1 142 VAL CB C 33.239 -15.738 17.793 1.00 . A A . 142 VAL CB 1 1
5 14114 1 1 142 VAL CG1 C 33.518 -14.672 16.745 1.00 . A A . 142 VAL CG1 1 1
5 14115 1 1 142 VAL CG2 C 33.286 -17.116 17.152 1.00 . A A . 142 VAL CG2 1 1
5 14116 1 1 142 VAL H H 32.920 -16.717 20.254 1.00 . A A . 142 VAL H 1 1
5 14117 1 1 142 VAL HA H 35.218 -15.951 18.619 1.00 . A A . 142 VAL HA 1 1
5 14118 1 1 142 VAL HB H 32.243 -15.581 18.176 1.00 . A A . 142 VAL HB 1 1
5 14119 1 1 142 VAL HG11 H 34.529 -14.781 16.381 1.00 . A A . 142 VAL HG11 1 1
5 14120 1 1 142 VAL HG12 H 33.397 -13.696 17.188 1.00 . A A . 142 VAL HG12 1 1
5 14121 1 1 142 VAL HG13 H 32.825 -14.786 15.924 1.00 . A A . 142 VAL HG13 1 1
5 14122 1 1 142 VAL HG21 H 33.029 -17.862 17.889 1.00 . A A . 142 VAL HG21 1 1
5 14123 1 1 142 VAL HG22 H 34.280 -17.307 16.777 1.00 . A A . 142 VAL HG22 1 1
5 14124 1 1 142 VAL HG23 H 32.579 -17.156 16.337 1.00 . A A . 142 VAL HG23 1 1
5 14125 1 1 142 VAL N N 33.873 -16.555 20.064 1.00 . A A . 142 VAL N 1 1
5 14126 1 1 142 VAL O O 35.068 -13.404 18.967 1.00 . A A . 142 VAL O 1 1
5 14127 1 1 143 GLY C C 34.589 -12.486 22.267 1.00 . A A . 143 GLY C 1 1
5 14128 1 1 143 GLY CA C 33.600 -12.612 21.127 1.00 . A A . 143 GLY CA 1 1
5 14129 1 1 143 GLY H H 32.981 -14.627 20.915 1.00 . A A . 143 GLY H 1 1
5 14130 1 1 143 GLY HA2 H 33.863 -11.900 20.360 1.00 . A A . 143 GLY HA2 1 1
5 14131 1 1 143 GLY HA3 H 32.613 -12.377 21.497 1.00 . A A . 143 GLY HA3 1 1
5 14132 1 1 143 GLY N N 33.575 -13.938 20.543 1.00 . A A . 143 GLY N 1 1
5 14133 1 1 143 GLY O O 34.821 -11.390 22.774 1.00 . A A . 143 GLY O 1 1
5 14134 1 1 144 MET C C 37.534 -13.291 23.192 1.00 . A A . 144 MET C 1 1
5 14135 1 1 144 MET CA C 36.153 -13.590 23.753 1.00 . A A . 144 MET CA 1 1
5 14136 1 1 144 MET CB C 36.179 -14.926 24.502 1.00 . A A . 144 MET CB 1 1
5 14137 1 1 144 MET CE C 37.999 -17.198 25.834 1.00 . A A . 144 MET CE 1 1
5 14138 1 1 144 MET CG C 36.703 -16.082 23.666 1.00 . A A . 144 MET CG 1 1
5 14139 1 1 144 MET H H 34.907 -14.456 22.273 1.00 . A A . 144 MET H 1 1
5 14140 1 1 144 MET HA H 35.882 -12.806 24.443 1.00 . A A . 144 MET HA 1 1
5 14141 1 1 144 MET HB2 H 36.811 -14.824 25.371 1.00 . A A . 144 MET HB2 1 1
5 14142 1 1 144 MET HB3 H 35.175 -15.166 24.824 1.00 . A A . 144 MET HB3 1 1
5 14143 1 1 144 MET HE1 H 38.922 -16.904 25.356 1.00 . A A . 144 MET HE1 1 1
5 14144 1 1 144 MET HE2 H 38.179 -18.050 26.474 1.00 . A A . 144 MET HE2 1 1
5 14145 1 1 144 MET HE3 H 37.622 -16.376 26.425 1.00 . A A . 144 MET HE3 1 1
5 14146 1 1 144 MET HG2 H 36.049 -16.222 22.818 1.00 . A A . 144 MET HG2 1 1
5 14147 1 1 144 MET HG3 H 37.692 -15.829 23.316 1.00 . A A . 144 MET HG3 1 1
5 14148 1 1 144 MET N N 35.163 -13.605 22.683 1.00 . A A . 144 MET N 1 1
5 14149 1 1 144 MET O O 38.477 -13.037 23.941 1.00 . A A . 144 MET O 1 1
5 14150 1 1 144 MET SD S 36.794 -17.632 24.584 1.00 . A A . 144 MET SD 1 1
5 14151 1 1 145 VAL C C 39.184 -11.570 21.133 1.00 . A A . 145 VAL C 1 1
5 14152 1 1 145 VAL CA C 38.925 -13.064 21.223 1.00 . A A . 145 VAL CA 1 1
5 14153 1 1 145 VAL CB C 39.000 -13.662 19.803 1.00 . A A . 145 VAL CB 1 1
5 14154 1 1 145 VAL CG1 C 38.790 -15.162 19.828 1.00 . A A . 145 VAL CG1 1 1
5 14155 1 1 145 VAL CG2 C 37.994 -13.001 18.877 1.00 . A A . 145 VAL CG2 1 1
5 14156 1 1 145 VAL H H 36.862 -13.520 21.323 1.00 . A A . 145 VAL H 1 1
5 14157 1 1 145 VAL HA H 39.702 -13.517 21.822 1.00 . A A . 145 VAL HA 1 1
5 14158 1 1 145 VAL HB H 39.988 -13.472 19.412 1.00 . A A . 145 VAL HB 1 1
5 14159 1 1 145 VAL HG11 H 37.816 -15.382 20.242 1.00 . A A . 145 VAL HG11 1 1
5 14160 1 1 145 VAL HG12 H 39.554 -15.622 20.436 1.00 . A A . 145 VAL HG12 1 1
5 14161 1 1 145 VAL HG13 H 38.849 -15.546 18.820 1.00 . A A . 145 VAL HG13 1 1
5 14162 1 1 145 VAL HG21 H 38.070 -13.437 17.892 1.00 . A A . 145 VAL HG21 1 1
5 14163 1 1 145 VAL HG22 H 38.199 -11.943 18.819 1.00 . A A . 145 VAL HG22 1 1
5 14164 1 1 145 VAL HG23 H 36.995 -13.154 19.261 1.00 . A A . 145 VAL HG23 1 1
5 14165 1 1 145 VAL N N 37.652 -13.328 21.871 1.00 . A A . 145 VAL N 1 1
5 14166 1 1 145 VAL O O 38.271 -10.755 21.271 1.00 . A A . 145 VAL O 1 1
5 14167 1 1 146 GLU C C 41.899 -9.738 19.648 1.00 . A A . 146 GLU C 1 1
5 14168 1 1 146 GLU CA C 40.812 -9.835 20.707 1.00 . A A . 146 GLU CA 1 1
5 14169 1 1 146 GLU CB C 41.267 -9.212 22.028 1.00 . A A . 146 GLU CB 1 1
5 14170 1 1 146 GLU CD C 42.644 -9.433 24.117 1.00 . A A . 146 GLU CD 1 1
5 14171 1 1 146 GLU CG C 42.390 -9.963 22.725 1.00 . A A . 146 GLU CG 1 1
5 14172 1 1 146 GLU H H 41.123 -11.912 20.873 1.00 . A A . 146 GLU H 1 1
5 14173 1 1 146 GLU HA H 39.939 -9.305 20.355 1.00 . A A . 146 GLU HA 1 1
5 14174 1 1 146 GLU HB2 H 41.608 -8.206 21.836 1.00 . A A . 146 GLU HB2 1 1
5 14175 1 1 146 GLU HB3 H 40.422 -9.171 22.701 1.00 . A A . 146 GLU HB3 1 1
5 14176 1 1 146 GLU HG2 H 42.123 -11.007 22.793 1.00 . A A . 146 GLU HG2 1 1
5 14177 1 1 146 GLU HG3 H 43.294 -9.858 22.143 1.00 . A A . 146 GLU HG3 1 1
5 14178 1 1 146 GLU N N 40.434 -11.220 20.905 1.00 . A A . 146 GLU N 1 1
5 14179 1 1 146 GLU O O 41.875 -8.852 18.795 1.00 . A A . 146 GLU O 1 1
5 14180 1 1 146 GLU OE1 O 42.831 -8.208 24.260 1.00 . A A . 146 GLU OE1 1 1
5 14181 1 1 146 GLU OE2 O 42.622 -10.230 25.076 1.00 . A A . 146 GLU OE2 1 1
5 14182 1 1 147 THR C C 43.948 -12.058 18.006 1.00 . A A . 147 THR C 1 1
5 14183 1 1 147 THR CA C 43.914 -10.715 18.723 1.00 . A A . 147 THR CA 1 1
5 14184 1 1 147 THR CB C 45.264 -10.446 19.405 1.00 . A A . 147 THR CB 1 1
5 14185 1 1 147 THR CG2 C 45.417 -8.964 19.689 1.00 . A A . 147 THR CG2 1 1
5 14186 1 1 147 THR H H 42.820 -11.337 20.407 1.00 . A A . 147 THR H 1 1
5 14187 1 1 147 THR HA H 43.740 -9.936 17.996 1.00 . A A . 147 THR HA 1 1
5 14188 1 1 147 THR HB H 46.059 -10.759 18.743 1.00 . A A . 147 THR HB 1 1
5 14189 1 1 147 THR HG1 H 46.197 -11.649 20.676 1.00 . A A . 147 THR HG1 1 1
5 14190 1 1 147 THR HG21 H 46.401 -8.770 20.088 1.00 . A A . 147 THR HG21 1 1
5 14191 1 1 147 THR HG22 H 44.669 -8.658 20.406 1.00 . A A . 147 THR HG22 1 1
5 14192 1 1 147 THR HG23 H 45.281 -8.409 18.771 1.00 . A A . 147 THR HG23 1 1
5 14193 1 1 147 THR N N 42.838 -10.670 19.691 1.00 . A A . 147 THR N 1 1
5 14194 1 1 147 THR O O 43.752 -13.106 18.621 1.00 . A A . 147 THR O 1 1
5 14195 1 1 147 THR OG1 O 45.345 -11.188 20.628 1.00 . A A . 147 THR OG1 1 1
5 14196 1 1 148 ASN C C 45.656 -13.667 15.677 1.00 . A A . 148 ASN C 1 1
5 14197 1 1 148 ASN CA C 44.216 -13.245 15.900 1.00 . A A . 148 ASN CA 1 1
5 14198 1 1 148 ASN CB C 43.514 -13.056 14.548 1.00 . A A . 148 ASN CB 1 1
5 14199 1 1 148 ASN CG C 44.255 -12.116 13.612 1.00 . A A . 148 ASN CG 1 1
5 14200 1 1 148 ASN H H 44.358 -11.155 16.264 1.00 . A A . 148 ASN H 1 1
5 14201 1 1 148 ASN HA H 43.707 -14.019 16.458 1.00 . A A . 148 ASN HA 1 1
5 14202 1 1 148 ASN HB2 H 43.428 -14.013 14.063 1.00 . A A . 148 ASN HB2 1 1
5 14203 1 1 148 ASN HB3 H 42.524 -12.656 14.720 1.00 . A A . 148 ASN HB3 1 1
5 14204 1 1 148 ASN HD21 H 43.747 -13.233 12.043 1.00 . A A . 148 ASN HD21 1 1
5 14205 1 1 148 ASN HD22 H 44.721 -11.839 11.696 1.00 . A A . 148 ASN HD22 1 1
5 14206 1 1 148 ASN N N 44.183 -12.022 16.700 1.00 . A A . 148 ASN N 1 1
5 14207 1 1 148 ASN ND2 N 44.235 -12.423 12.323 1.00 . A A . 148 ASN ND2 1 1
5 14208 1 1 148 ASN O O 45.941 -14.627 14.964 1.00 . A A . 148 ASN O 1 1
5 14209 1 1 148 ASN OD1 O 44.855 -11.133 14.041 1.00 . A A . 148 ASN OD1 1 1
5 14210 1 1 149 SER C C 48.668 -12.421 17.335 1.00 . A A . 149 SER C 1 1
5 14211 1 1 149 SER CA C 47.973 -13.164 16.197 1.00 . A A . 149 SER CA 1 1
5 14212 1 1 149 SER CB C 48.483 -12.698 14.825 1.00 . A A . 149 SER CB 1 1
5 14213 1 1 149 SER H H 46.239 -12.198 16.875 1.00 . A A . 149 SER H 1 1
5 14214 1 1 149 SER HA H 48.148 -14.225 16.306 1.00 . A A . 149 SER HA 1 1
5 14215 1 1 149 SER HB2 H 47.935 -13.210 14.049 1.00 . A A . 149 SER HB2 1 1
5 14216 1 1 149 SER HB3 H 48.325 -11.633 14.732 1.00 . A A . 149 SER HB3 1 1
5 14217 1 1 149 SER HG H 49.974 -13.710 14.034 1.00 . A A . 149 SER HG 1 1
5 14218 1 1 149 SER N N 46.551 -12.929 16.304 1.00 . A A . 149 SER N 1 1
5 14219 1 1 149 SER O O 48.030 -12.112 18.340 1.00 . A A . 149 SER O 1 1
5 14220 1 1 149 SER OG O 49.865 -12.967 14.652 1.00 . A A . 149 SER OG 1 1
5 14221 1 1 150 GLN C C 50.096 -10.372 18.941 1.00 . A A . 150 GLN C 1 1
5 14222 1 1 150 GLN CA C 50.780 -11.525 18.196 1.00 . A A . 150 GLN CA 1 1
5 14223 1 1 150 GLN CB C 52.124 -11.087 17.604 1.00 . A A . 150 GLN CB 1 1
5 14224 1 1 150 GLN CD C 53.385 -10.034 15.696 1.00 . A A . 150 GLN CD 1 1
5 14225 1 1 150 GLN CG C 52.023 -10.333 16.287 1.00 . A A . 150 GLN CG 1 1
5 14226 1 1 150 GLN H H 50.354 -12.315 16.279 1.00 . A A . 150 GLN H 1 1
5 14227 1 1 150 GLN HA H 50.973 -12.303 18.909 1.00 . A A . 150 GLN HA 1 1
5 14228 1 1 150 GLN HB2 H 52.625 -10.450 18.316 1.00 . A A . 150 GLN HB2 1 1
5 14229 1 1 150 GLN HB3 H 52.729 -11.967 17.438 1.00 . A A . 150 GLN HB3 1 1
5 14230 1 1 150 GLN HE21 H 53.370 -11.763 14.709 1.00 . A A . 150 GLN HE21 1 1
5 14231 1 1 150 GLN HE22 H 54.784 -10.774 14.491 1.00 . A A . 150 GLN HE22 1 1
5 14232 1 1 150 GLN HG2 H 51.463 -10.930 15.583 1.00 . A A . 150 GLN HG2 1 1
5 14233 1 1 150 GLN HG3 H 51.509 -9.399 16.456 1.00 . A A . 150 GLN HG3 1 1
5 14234 1 1 150 GLN N N 49.947 -12.118 17.154 1.00 . A A . 150 GLN N 1 1
5 14235 1 1 150 GLN NE2 N 53.895 -10.947 14.885 1.00 . A A . 150 GLN NE2 1 1
5 14236 1 1 150 GLN O O 49.849 -10.471 20.143 1.00 . A A . 150 GLN O 1 1
5 14237 1 1 150 GLN OE1 O 53.979 -8.994 15.971 1.00 . A A . 150 GLN OE1 1 1
5 14238 1 1 151 ASP C C 48.114 -7.499 17.969 1.00 . A A . 151 ASP C 1 1
5 14239 1 1 151 ASP CA C 49.153 -8.135 18.879 1.00 . A A . 151 ASP CA 1 1
5 14240 1 1 151 ASP CB C 50.208 -7.088 19.257 1.00 . A A . 151 ASP CB 1 1
5 14241 1 1 151 ASP CG C 50.935 -6.516 18.054 1.00 . A A . 151 ASP CG 1 1
5 14242 1 1 151 ASP H H 49.961 -9.276 17.282 1.00 . A A . 151 ASP H 1 1
5 14243 1 1 151 ASP HA H 48.663 -8.478 19.778 1.00 . A A . 151 ASP HA 1 1
5 14244 1 1 151 ASP HB2 H 49.725 -6.276 19.778 1.00 . A A . 151 ASP HB2 1 1
5 14245 1 1 151 ASP HB3 H 50.936 -7.544 19.911 1.00 . A A . 151 ASP HB3 1 1
5 14246 1 1 151 ASP N N 49.775 -9.296 18.241 1.00 . A A . 151 ASP N 1 1
5 14247 1 1 151 ASP O O 47.614 -6.408 18.245 1.00 . A A . 151 ASP O 1 1
5 14248 1 1 151 ASP OD1 O 50.329 -5.736 17.295 1.00 . A A . 151 ASP OD1 1 1
5 14249 1 1 151 ASP OD2 O 52.126 -6.833 17.867 1.00 . A A . 151 ASP OD2 1 1
5 14250 1 1 152 ARG C C 45.444 -8.145 16.142 1.00 . A A . 152 ARG C 1 1
5 14251 1 1 152 ARG CA C 46.864 -7.649 15.904 1.00 . A A . 152 ARG CA 1 1
5 14252 1 1 152 ARG CB C 47.348 -8.024 14.503 1.00 . A A . 152 ARG CB 1 1
5 14253 1 1 152 ARG CD C 48.231 -9.823 12.993 1.00 . A A . 152 ARG CD 1 1
5 14254 1 1 152 ARG CG C 47.561 -9.515 14.317 1.00 . A A . 152 ARG CG 1 1
5 14255 1 1 152 ARG CZ C 47.924 -8.641 10.853 1.00 . A A . 152 ARG CZ 1 1
5 14256 1 1 152 ARG H H 48.097 -9.108 16.801 1.00 . A A . 152 ARG H 1 1
5 14257 1 1 152 ARG HA H 46.875 -6.574 16.003 1.00 . A A . 152 ARG HA 1 1
5 14258 1 1 152 ARG HB2 H 46.617 -7.693 13.781 1.00 . A A . 152 ARG HB2 1 1
5 14259 1 1 152 ARG HB3 H 48.286 -7.523 14.312 1.00 . A A . 152 ARG HB3 1 1
5 14260 1 1 152 ARG HD2 H 49.195 -9.335 12.972 1.00 . A A . 152 ARG HD2 1 1
5 14261 1 1 152 ARG HD3 H 48.370 -10.892 12.917 1.00 . A A . 152 ARG HD3 1 1
5 14262 1 1 152 ARG HE H 46.479 -9.611 11.844 1.00 . A A . 152 ARG HE 1 1
5 14263 1 1 152 ARG HG2 H 48.186 -9.882 15.117 1.00 . A A . 152 ARG HG2 1 1
5 14264 1 1 152 ARG HG3 H 46.601 -10.014 14.349 1.00 . A A . 152 ARG HG3 1 1
5 14265 1 1 152 ARG HH11 H 49.800 -8.511 11.615 1.00 . A A . 152 ARG HH11 1 1
5 14266 1 1 152 ARG HH12 H 49.553 -7.702 10.093 1.00 . A A . 152 ARG HH12 1 1
5 14267 1 1 152 ARG HH21 H 46.169 -8.558 9.849 1.00 . A A . 152 ARG HH21 1 1
5 14268 1 1 152 ARG HH22 H 47.500 -7.740 9.092 1.00 . A A . 152 ARG HH22 1 1
5 14269 1 1 152 ARG N N 47.766 -8.195 16.904 1.00 . A A . 152 ARG N 1 1
5 14270 1 1 152 ARG NE N 47.437 -9.362 11.858 1.00 . A A . 152 ARG NE 1 1
5 14271 1 1 152 ARG NH1 N 49.194 -8.258 10.854 1.00 . A A . 152 ARG NH1 1 1
5 14272 1 1 152 ARG NH2 N 47.133 -8.284 9.851 1.00 . A A . 152 ARG NH2 1 1
5 14273 1 1 152 ARG O O 45.230 -9.334 16.389 1.00 . A A . 152 ARG O 1 1
5 14274 1 1 153 PRO C C 42.498 -8.593 15.404 1.00 . A A . 153 PRO C 1 1
5 14275 1 1 153 PRO CA C 43.058 -7.551 16.365 1.00 . A A . 153 PRO CA 1 1
5 14276 1 1 153 PRO CB C 42.332 -6.212 16.180 1.00 . A A . 153 PRO CB 1 1
5 14277 1 1 153 PRO CD C 44.644 -5.810 15.754 1.00 . A A . 153 PRO CD 1 1
5 14278 1 1 153 PRO CG C 43.261 -5.373 15.372 1.00 . A A . 153 PRO CG 1 1
5 14279 1 1 153 PRO HA H 42.926 -7.897 17.380 1.00 . A A . 153 PRO HA 1 1
5 14280 1 1 153 PRO HB2 H 41.398 -6.376 15.662 1.00 . A A . 153 PRO HB2 1 1
5 14281 1 1 153 PRO HB3 H 42.140 -5.768 17.145 1.00 . A A . 153 PRO HB3 1 1
5 14282 1 1 153 PRO HD2 H 45.322 -5.693 14.920 1.00 . A A . 153 PRO HD2 1 1
5 14283 1 1 153 PRO HD3 H 44.995 -5.252 16.609 1.00 . A A . 153 PRO HD3 1 1
5 14284 1 1 153 PRO HG2 H 43.090 -5.544 14.319 1.00 . A A . 153 PRO HG2 1 1
5 14285 1 1 153 PRO HG3 H 43.119 -4.330 15.612 1.00 . A A . 153 PRO HG3 1 1
5 14286 1 1 153 PRO N N 44.463 -7.231 16.091 1.00 . A A . 153 PRO N 1 1
5 14287 1 1 153 PRO O O 42.904 -8.661 14.240 1.00 . A A . 153 PRO O 1 1
5 14288 1 1 154 VAL C C 40.137 -9.757 13.950 1.00 . A A . 154 VAL C 1 1
5 14289 1 1 154 VAL CA C 40.921 -10.422 15.079 1.00 . A A . 154 VAL CA 1 1
5 14290 1 1 154 VAL CB C 39.977 -11.322 15.909 1.00 . A A . 154 VAL CB 1 1
5 14291 1 1 154 VAL CG1 C 39.294 -12.349 15.022 1.00 . A A . 154 VAL CG1 1 1
5 14292 1 1 154 VAL CG2 C 40.741 -12.013 17.022 1.00 . A A . 154 VAL CG2 1 1
5 14293 1 1 154 VAL H H 41.360 -9.353 16.861 1.00 . A A . 154 VAL H 1 1
5 14294 1 1 154 VAL HA H 41.687 -11.047 14.645 1.00 . A A . 154 VAL HA 1 1
5 14295 1 1 154 VAL HB H 39.214 -10.704 16.358 1.00 . A A . 154 VAL HB 1 1
5 14296 1 1 154 VAL HG11 H 40.040 -12.982 14.565 1.00 . A A . 154 VAL HG11 1 1
5 14297 1 1 154 VAL HG12 H 38.730 -11.842 14.253 1.00 . A A . 154 VAL HG12 1 1
5 14298 1 1 154 VAL HG13 H 38.627 -12.952 15.619 1.00 . A A . 154 VAL HG13 1 1
5 14299 1 1 154 VAL HG21 H 41.504 -12.647 16.595 1.00 . A A . 154 VAL HG21 1 1
5 14300 1 1 154 VAL HG22 H 40.061 -12.613 17.608 1.00 . A A . 154 VAL HG22 1 1
5 14301 1 1 154 VAL HG23 H 41.204 -11.271 17.656 1.00 . A A . 154 VAL HG23 1 1
5 14302 1 1 154 VAL N N 41.586 -9.418 15.906 1.00 . A A . 154 VAL N 1 1
5 14303 1 1 154 VAL O O 39.127 -9.096 14.180 1.00 . A A . 154 VAL O 1 1
5 14304 1 1 155 ASP C C 39.380 -10.335 10.658 1.00 . A A . 155 ASP C 1 1
5 14305 1 1 155 ASP CA C 40.035 -9.293 11.563 1.00 . A A . 155 ASP CA 1 1
5 14306 1 1 155 ASP CB C 41.125 -8.530 10.798 1.00 . A A . 155 ASP CB 1 1
5 14307 1 1 155 ASP CG C 40.605 -7.770 9.591 1.00 . A A . 155 ASP CG 1 1
5 14308 1 1 155 ASP H H 41.430 -10.477 12.618 1.00 . A A . 155 ASP H 1 1
5 14309 1 1 155 ASP HA H 39.284 -8.594 11.900 1.00 . A A . 155 ASP HA 1 1
5 14310 1 1 155 ASP HB2 H 41.590 -7.821 11.467 1.00 . A A . 155 ASP HB2 1 1
5 14311 1 1 155 ASP HB3 H 41.870 -9.235 10.461 1.00 . A A . 155 ASP HB3 1 1
5 14312 1 1 155 ASP N N 40.631 -9.925 12.733 1.00 . A A . 155 ASP N 1 1
5 14313 1 1 155 ASP O O 38.468 -10.029 9.889 1.00 . A A . 155 ASP O 1 1
5 14314 1 1 155 ASP OD1 O 40.481 -8.377 8.508 1.00 . A A . 155 ASP OD1 1 1
5 14315 1 1 155 ASP OD2 O 40.348 -6.552 9.712 1.00 . A A . 155 ASP OD2 1 1
5 14316 1 1 156 ASP C C 38.397 -13.585 10.497 1.00 . A A . 156 ASP C 1 1
5 14317 1 1 156 ASP CA C 39.401 -12.627 9.859 1.00 . A A . 156 ASP CA 1 1
5 14318 1 1 156 ASP CB C 40.616 -13.400 9.338 1.00 . A A . 156 ASP CB 1 1
5 14319 1 1 156 ASP CG C 40.245 -14.456 8.315 1.00 . A A . 156 ASP CG 1 1
5 14320 1 1 156 ASP H H 40.445 -11.796 11.500 1.00 . A A . 156 ASP H 1 1
5 14321 1 1 156 ASP HA H 38.921 -12.145 9.021 1.00 . A A . 156 ASP HA 1 1
5 14322 1 1 156 ASP HB2 H 41.302 -12.707 8.876 1.00 . A A . 156 ASP HB2 1 1
5 14323 1 1 156 ASP HB3 H 41.107 -13.886 10.169 1.00 . A A . 156 ASP HB3 1 1
5 14324 1 1 156 ASP N N 39.827 -11.578 10.777 1.00 . A A . 156 ASP N 1 1
5 14325 1 1 156 ASP O O 38.764 -14.627 11.042 1.00 . A A . 156 ASP O 1 1
5 14326 1 1 156 ASP OD1 O 40.084 -14.114 7.128 1.00 . A A . 156 ASP OD1 1 1
5 14327 1 1 156 ASP OD2 O 40.112 -15.636 8.689 1.00 . A A . 156 ASP OD2 1 1
5 14328 1 1 157 VAL C C 34.892 -13.840 9.826 1.00 . A A . 157 VAL C 1 1
5 14329 1 1 157 VAL CA C 36.023 -14.084 10.816 1.00 . A A . 157 VAL CA 1 1
5 14330 1 1 157 VAL CB C 35.493 -13.863 12.255 1.00 . A A . 157 VAL CB 1 1
5 14331 1 1 157 VAL CG1 C 34.474 -14.936 12.614 1.00 . A A . 157 VAL CG1 1 1
5 14332 1 1 157 VAL CG2 C 36.624 -13.847 13.271 1.00 . A A . 157 VAL CG2 1 1
5 14333 1 1 157 VAL H H 36.930 -12.273 10.196 1.00 . A A . 157 VAL H 1 1
5 14334 1 1 157 VAL HA H 36.365 -15.106 10.718 1.00 . A A . 157 VAL HA 1 1
5 14335 1 1 157 VAL HB H 34.995 -12.904 12.287 1.00 . A A . 157 VAL HB 1 1
5 14336 1 1 157 VAL HG11 H 34.096 -14.757 13.610 1.00 . A A . 157 VAL HG11 1 1
5 14337 1 1 157 VAL HG12 H 34.946 -15.907 12.577 1.00 . A A . 157 VAL HG12 1 1
5 14338 1 1 157 VAL HG13 H 33.658 -14.906 11.909 1.00 . A A . 157 VAL HG13 1 1
5 14339 1 1 157 VAL HG21 H 37.329 -13.071 13.010 1.00 . A A . 157 VAL HG21 1 1
5 14340 1 1 157 VAL HG22 H 37.125 -14.805 13.269 1.00 . A A . 157 VAL HG22 1 1
5 14341 1 1 157 VAL HG23 H 36.223 -13.653 14.254 1.00 . A A . 157 VAL HG23 1 1
5 14342 1 1 157 VAL N N 37.131 -13.196 10.465 1.00 . A A . 157 VAL N 1 1
5 14343 1 1 157 VAL O O 34.425 -12.714 9.688 1.00 . A A . 157 VAL O 1 1
5 14344 1 1 158 LYS C C 32.315 -15.525 8.101 1.00 . A A . 158 LYS C 1 1
5 14345 1 1 158 LYS CA C 33.566 -14.677 7.988 1.00 . A A . 158 LYS CA 1 1
5 14346 1 1 158 LYS CB C 34.274 -15.013 6.665 1.00 . A A . 158 LYS CB 1 1
5 14347 1 1 158 LYS CD C 36.730 -14.860 7.197 1.00 . A A . 158 LYS CD 1 1
5 14348 1 1 158 LYS CE C 37.111 -16.231 6.653 1.00 . A A . 158 LYS CE 1 1
5 14349 1 1 158 LYS CG C 35.571 -14.250 6.427 1.00 . A A . 158 LYS CG 1 1
5 14350 1 1 158 LYS H H 34.692 -15.790 9.397 1.00 . A A . 158 LYS H 1 1
5 14351 1 1 158 LYS HA H 33.281 -13.636 7.974 1.00 . A A . 158 LYS HA 1 1
5 14352 1 1 158 LYS HB2 H 34.500 -16.069 6.651 1.00 . A A . 158 LYS HB2 1 1
5 14353 1 1 158 LYS HB3 H 33.601 -14.792 5.849 1.00 . A A . 158 LYS HB3 1 1
5 14354 1 1 158 LYS HD2 H 37.583 -14.204 7.127 1.00 . A A . 158 LYS HD2 1 1
5 14355 1 1 158 LYS HD3 H 36.434 -14.963 8.230 1.00 . A A . 158 LYS HD3 1 1
5 14356 1 1 158 LYS HE2 H 36.227 -16.849 6.626 1.00 . A A . 158 LYS HE2 1 1
5 14357 1 1 158 LYS HE3 H 37.496 -16.111 5.650 1.00 . A A . 158 LYS HE3 1 1
5 14358 1 1 158 LYS HG2 H 35.802 -14.269 5.373 1.00 . A A . 158 LYS HG2 1 1
5 14359 1 1 158 LYS HG3 H 35.437 -13.229 6.751 1.00 . A A . 158 LYS HG3 1 1
5 14360 1 1 158 LYS HZ1 H 38.474 -17.774 7.024 1.00 . A A . 158 LYS HZ1 1 1
5 14361 1 1 158 LYS HZ2 H 37.742 -17.152 8.420 1.00 . A A . 158 LYS HZ2 1 1
5 14362 1 1 158 LYS HZ3 H 38.960 -16.269 7.644 1.00 . A A . 158 LYS HZ3 1 1
5 14363 1 1 158 LYS N N 34.450 -14.879 9.128 1.00 . A A . 158 LYS N 1 1
5 14364 1 1 158 LYS NZ N 38.141 -16.902 7.492 1.00 . A A . 158 LYS NZ 1 1
5 14365 1 1 158 LYS O O 32.321 -16.586 8.735 1.00 . A A . 158 LYS O 1 1
5 14366 1 1 159 ILE C C 30.108 -16.604 6.043 1.00 . A A . 159 ILE C 1 1
5 14367 1 1 159 ILE CA C 30.028 -15.810 7.339 1.00 . A A . 159 ILE CA 1 1
5 14368 1 1 159 ILE CB C 28.761 -14.915 7.319 1.00 . A A . 159 ILE CB 1 1
5 14369 1 1 159 ILE CD1 C 29.425 -12.977 8.855 1.00 . A A . 159 ILE CD1 1 1
5 14370 1 1 159 ILE CG1 C 28.559 -14.203 8.662 1.00 . A A . 159 ILE CG1 1 1
5 14371 1 1 159 ILE CG2 C 27.527 -15.737 6.976 1.00 . A A . 159 ILE CG2 1 1
5 14372 1 1 159 ILE H H 31.295 -14.141 7.094 1.00 . A A . 159 ILE H 1 1
5 14373 1 1 159 ILE HA H 29.958 -16.495 8.174 1.00 . A A . 159 ILE HA 1 1
5 14374 1 1 159 ILE HB H 28.892 -14.172 6.546 1.00 . A A . 159 ILE HB 1 1
5 14375 1 1 159 ILE HD11 H 30.467 -13.256 8.784 1.00 . A A . 159 ILE HD11 1 1
5 14376 1 1 159 ILE HD12 H 29.232 -12.550 9.828 1.00 . A A . 159 ILE HD12 1 1
5 14377 1 1 159 ILE HD13 H 29.193 -12.250 8.089 1.00 . A A . 159 ILE HD13 1 1
5 14378 1 1 159 ILE HG12 H 27.528 -13.892 8.741 1.00 . A A . 159 ILE HG12 1 1
5 14379 1 1 159 ILE HG13 H 28.780 -14.895 9.462 1.00 . A A . 159 ILE HG13 1 1
5 14380 1 1 159 ILE HG21 H 27.341 -16.454 7.761 1.00 . A A . 159 ILE HG21 1 1
5 14381 1 1 159 ILE HG22 H 27.689 -16.259 6.043 1.00 . A A . 159 ILE HG22 1 1
5 14382 1 1 159 ILE HG23 H 26.674 -15.079 6.876 1.00 . A A . 159 ILE HG23 1 1
5 14383 1 1 159 ILE N N 31.250 -15.042 7.483 1.00 . A A . 159 ILE N 1 1
5 14384 1 1 159 ILE O O 30.086 -16.033 4.954 1.00 . A A . 159 ILE O 1 1
5 14385 1 1 160 ILE C C 29.097 -18.992 4.292 1.00 . A A . 160 ILE C 1 1
5 14386 1 1 160 ILE CA C 30.422 -18.780 5.018 1.00 . A A . 160 ILE CA 1 1
5 14387 1 1 160 ILE CB C 30.998 -20.145 5.450 1.00 . A A . 160 ILE CB 1 1
5 14388 1 1 160 ILE CD1 C 33.321 -19.118 5.779 1.00 . A A . 160 ILE CD1 1 1
5 14389 1 1 160 ILE CG1 C 32.203 -19.947 6.377 1.00 . A A . 160 ILE CG1 1 1
5 14390 1 1 160 ILE CG2 C 31.383 -20.977 4.237 1.00 . A A . 160 ILE CG2 1 1
5 14391 1 1 160 ILE H H 30.213 -18.310 7.067 1.00 . A A . 160 ILE H 1 1
5 14392 1 1 160 ILE HA H 31.124 -18.309 4.346 1.00 . A A . 160 ILE HA 1 1
5 14393 1 1 160 ILE HB H 30.227 -20.679 5.987 1.00 . A A . 160 ILE HB 1 1
5 14394 1 1 160 ILE HD11 H 32.938 -18.149 5.497 1.00 . A A . 160 ILE HD11 1 1
5 14395 1 1 160 ILE HD12 H 33.715 -19.620 4.906 1.00 . A A . 160 ILE HD12 1 1
5 14396 1 1 160 ILE HD13 H 34.107 -18.994 6.511 1.00 . A A . 160 ILE HD13 1 1
5 14397 1 1 160 ILE HG12 H 31.874 -19.450 7.277 1.00 . A A . 160 ILE HG12 1 1
5 14398 1 1 160 ILE HG13 H 32.608 -20.912 6.638 1.00 . A A . 160 ILE HG13 1 1
5 14399 1 1 160 ILE HG21 H 32.090 -20.429 3.633 1.00 . A A . 160 ILE HG21 1 1
5 14400 1 1 160 ILE HG22 H 30.497 -21.189 3.654 1.00 . A A . 160 ILE HG22 1 1
5 14401 1 1 160 ILE HG23 H 31.828 -21.905 4.563 1.00 . A A . 160 ILE HG23 1 1
5 14402 1 1 160 ILE N N 30.243 -17.911 6.170 1.00 . A A . 160 ILE N 1 1
5 14403 1 1 160 ILE O O 28.999 -18.801 3.078 1.00 . A A . 160 ILE O 1 1
5 14404 1 1 161 LYS C C 25.722 -18.904 5.406 1.00 . A A . 161 LYS C 1 1
5 14405 1 1 161 LYS CA C 26.745 -19.594 4.520 1.00 . A A . 161 LYS CA 1 1
5 14406 1 1 161 LYS CB C 26.396 -21.084 4.426 1.00 . A A . 161 LYS CB 1 1
5 14407 1 1 161 LYS CD C 28.324 -22.149 3.204 1.00 . A A . 161 LYS CD 1 1
5 14408 1 1 161 LYS CE C 28.542 -23.602 2.816 1.00 . A A . 161 LYS CE 1 1
5 14409 1 1 161 LYS CG C 26.855 -21.776 3.151 1.00 . A A . 161 LYS CG 1 1
5 14410 1 1 161 LYS H H 28.243 -19.536 6.011 1.00 . A A . 161 LYS H 1 1
5 14411 1 1 161 LYS HA H 26.707 -19.156 3.534 1.00 . A A . 161 LYS HA 1 1
5 14412 1 1 161 LYS HB2 H 26.854 -21.594 5.259 1.00 . A A . 161 LYS HB2 1 1
5 14413 1 1 161 LYS HB3 H 25.324 -21.192 4.500 1.00 . A A . 161 LYS HB3 1 1
5 14414 1 1 161 LYS HD2 H 28.870 -21.518 2.519 1.00 . A A . 161 LYS HD2 1 1
5 14415 1 1 161 LYS HD3 H 28.688 -21.995 4.208 1.00 . A A . 161 LYS HD3 1 1
5 14416 1 1 161 LYS HE2 H 28.164 -23.756 1.816 1.00 . A A . 161 LYS HE2 1 1
5 14417 1 1 161 LYS HE3 H 29.602 -23.812 2.837 1.00 . A A . 161 LYS HE3 1 1
5 14418 1 1 161 LYS HG2 H 26.274 -22.675 3.013 1.00 . A A . 161 LYS HG2 1 1
5 14419 1 1 161 LYS HG3 H 26.692 -21.110 2.315 1.00 . A A . 161 LYS HG3 1 1
5 14420 1 1 161 LYS HZ1 H 28.137 -24.335 4.731 1.00 . A A . 161 LYS HZ1 1 1
5 14421 1 1 161 LYS HZ2 H 28.086 -25.518 3.516 1.00 . A A . 161 LYS HZ2 1 1
5 14422 1 1 161 LYS HZ3 H 26.810 -24.411 3.671 1.00 . A A . 161 LYS HZ3 1 1
5 14423 1 1 161 LYS N N 28.086 -19.389 5.051 1.00 . A A . 161 LYS N 1 1
5 14424 1 1 161 LYS NZ N 27.845 -24.530 3.744 1.00 . A A . 161 LYS NZ 1 1
5 14425 1 1 161 LYS O O 25.728 -19.078 6.619 1.00 . A A . 161 LYS O 1 1
5 14426 1 1 162 ALA C C 22.507 -17.443 4.766 1.00 . A A . 162 ALA C 1 1
5 14427 1 1 162 ALA CA C 23.803 -17.450 5.549 1.00 . A A . 162 ALA CA 1 1
5 14428 1 1 162 ALA CB C 24.218 -16.037 5.899 1.00 . A A . 162 ALA CB 1 1
5 14429 1 1 162 ALA H H 24.914 -17.990 3.831 1.00 . A A . 162 ALA H 1 1
5 14430 1 1 162 ALA HA H 23.651 -17.994 6.471 1.00 . A A . 162 ALA HA 1 1
5 14431 1 1 162 ALA HB1 H 25.119 -16.068 6.493 1.00 . A A . 162 ALA HB1 1 1
5 14432 1 1 162 ALA HB2 H 23.430 -15.559 6.464 1.00 . A A . 162 ALA HB2 1 1
5 14433 1 1 162 ALA HB3 H 24.403 -15.479 4.993 1.00 . A A . 162 ALA HB3 1 1
5 14434 1 1 162 ALA N N 24.851 -18.121 4.804 1.00 . A A . 162 ALA N 1 1
5 14435 1 1 162 ALA O O 22.390 -16.770 3.741 1.00 . A A . 162 ALA O 1 1
5 14436 1 1 163 TYR C C 19.152 -18.479 5.638 1.00 . A A . 163 TYR C 1 1
5 14437 1 1 163 TYR CA C 20.251 -18.329 4.594 1.00 . A A . 163 TYR CA 1 1
5 14438 1 1 163 TYR CB C 20.233 -19.543 3.649 1.00 . A A . 163 TYR CB 1 1
5 14439 1 1 163 TYR CD1 C 20.980 -18.587 1.430 1.00 . A A . 163 TYR CD1 1 1
5 14440 1 1 163 TYR CD2 C 22.355 -20.237 2.465 1.00 . A A . 163 TYR CD2 1 1
5 14441 1 1 163 TYR CE1 C 21.865 -18.507 0.371 1.00 . A A . 163 TYR CE1 1 1
5 14442 1 1 163 TYR CE2 C 23.246 -20.163 1.411 1.00 . A A . 163 TYR CE2 1 1
5 14443 1 1 163 TYR CG C 21.208 -19.453 2.493 1.00 . A A . 163 TYR CG 1 1
5 14444 1 1 163 TYR CZ C 22.998 -19.297 0.368 1.00 . A A . 163 TYR CZ 1 1
5 14445 1 1 163 TYR H H 21.694 -18.675 6.105 1.00 . A A . 163 TYR H 1 1
5 14446 1 1 163 TYR HA H 20.076 -17.430 4.022 1.00 . A A . 163 TYR HA 1 1
5 14447 1 1 163 TYR HB2 H 20.474 -20.430 4.214 1.00 . A A . 163 TYR HB2 1 1
5 14448 1 1 163 TYR HB3 H 19.240 -19.648 3.237 1.00 . A A . 163 TYR HB3 1 1
5 14449 1 1 163 TYR HD1 H 20.093 -17.971 1.437 1.00 . A A . 163 TYR HD1 1 1
5 14450 1 1 163 TYR HD2 H 22.548 -20.915 3.283 1.00 . A A . 163 TYR HD2 1 1
5 14451 1 1 163 TYR HE1 H 21.671 -17.827 -0.445 1.00 . A A . 163 TYR HE1 1 1
5 14452 1 1 163 TYR HE2 H 24.131 -20.781 1.408 1.00 . A A . 163 TYR HE2 1 1
5 14453 1 1 163 TYR HH H 23.971 -20.094 -1.097 1.00 . A A . 163 TYR HH 1 1
5 14454 1 1 163 TYR N N 21.542 -18.201 5.255 1.00 . A A . 163 TYR N 1 1
5 14455 1 1 163 TYR O O 19.420 -18.907 6.762 1.00 . A A . 163 TYR O 1 1
5 14456 1 1 163 TYR OH O 23.883 -19.221 -0.686 1.00 . A A . 163 TYR OH 1 1
5 14457 1 1 164 PRO C C 16.429 -19.789 6.338 1.00 . A A . 164 PRO C 1 1
5 14458 1 1 164 PRO CA C 16.763 -18.307 6.186 1.00 . A A . 164 PRO CA 1 1
5 14459 1 1 164 PRO CB C 15.626 -17.558 5.485 1.00 . A A . 164 PRO CB 1 1
5 14460 1 1 164 PRO CD C 17.521 -17.460 4.031 1.00 . A A . 164 PRO CD 1 1
5 14461 1 1 164 PRO CG C 16.018 -17.524 4.050 1.00 . A A . 164 PRO CG 1 1
5 14462 1 1 164 PRO HA H 16.938 -17.877 7.162 1.00 . A A . 164 PRO HA 1 1
5 14463 1 1 164 PRO HB2 H 14.697 -18.090 5.629 1.00 . A A . 164 PRO HB2 1 1
5 14464 1 1 164 PRO HB3 H 15.542 -16.561 5.893 1.00 . A A . 164 PRO HB3 1 1
5 14465 1 1 164 PRO HD2 H 17.914 -18.005 3.185 1.00 . A A . 164 PRO HD2 1 1
5 14466 1 1 164 PRO HD3 H 17.855 -16.432 4.007 1.00 . A A . 164 PRO HD3 1 1
5 14467 1 1 164 PRO HG2 H 15.673 -18.420 3.554 1.00 . A A . 164 PRO HG2 1 1
5 14468 1 1 164 PRO HG3 H 15.599 -16.648 3.577 1.00 . A A . 164 PRO HG3 1 1
5 14469 1 1 164 PRO N N 17.908 -18.108 5.298 1.00 . A A . 164 PRO N 1 1
5 14470 1 1 164 PRO O O 16.452 -20.544 5.364 1.00 . A A . 164 PRO O 1 1
5 14471 1 1 165 SER C C 14.645 -21.754 8.749 1.00 . A A . 165 SER C 1 1
5 14472 1 1 165 SER CA C 15.854 -21.608 7.831 1.00 . A A . 165 SER CA 1 1
5 14473 1 1 165 SER CB C 17.078 -22.275 8.465 1.00 . A A . 165 SER CB 1 1
5 14474 1 1 165 SER H H 16.084 -19.556 8.295 1.00 . A A . 165 SER H 1 1
5 14475 1 1 165 SER HA H 15.640 -22.093 6.890 1.00 . A A . 165 SER HA 1 1
5 14476 1 1 165 SER HB2 H 17.971 -21.936 7.960 1.00 . A A . 165 SER HB2 1 1
5 14477 1 1 165 SER HB3 H 17.131 -22.006 9.509 1.00 . A A . 165 SER HB3 1 1
5 14478 1 1 165 SER HG H 17.160 -24.087 9.232 1.00 . A A . 165 SER HG 1 1
5 14479 1 1 165 SER N N 16.131 -20.208 7.558 1.00 . A A . 165 SER N 1 1
5 14480 1 1 165 SER O O 14.365 -20.881 9.572 1.00 . A A . 165 SER O 1 1
5 14481 1 1 165 SER OG O 17.006 -23.689 8.360 1.00 . A A . 165 SER OG 1 1
5 14482 1 1 166 GLY C C 13.145 -24.028 10.595 1.00 . A A . 166 GLY C 1 1
5 14483 1 1 166 GLY CA C 12.786 -23.124 9.436 1.00 . A A . 166 GLY CA 1 1
5 14484 1 1 166 GLY H H 14.184 -23.503 7.901 1.00 . A A . 166 GLY H 1 1
5 14485 1 1 166 GLY HA2 H 12.409 -22.189 9.824 1.00 . A A . 166 GLY HA2 1 1
5 14486 1 1 166 GLY HA3 H 12.016 -23.599 8.848 1.00 . A A . 166 GLY HA3 1 1
5 14487 1 1 166 GLY N N 13.928 -22.857 8.593 1.00 . A A . 166 GLY N 1 1
5 14488 1 1 166 GLY O O 14.104 -24.802 10.513 1.00 . A A . 166 GLY O 1 1
5 14489 1 1 167 GLY C C 11.379 -25.127 13.563 1.00 . A A . 167 GLY C 1 1
5 14490 1 1 167 GLY CA C 12.651 -24.741 12.842 1.00 . A A . 167 GLY CA 1 1
5 14491 1 1 167 GLY H H 11.633 -23.296 11.678 1.00 . A A . 167 GLY H 1 1
5 14492 1 1 167 GLY HA2 H 13.168 -25.639 12.537 1.00 . A A . 167 GLY HA2 1 1
5 14493 1 1 167 GLY HA3 H 13.282 -24.186 13.520 1.00 . A A . 167 GLY HA3 1 1
5 14494 1 1 167 GLY N N 12.387 -23.929 11.673 1.00 . A A . 167 GLY N 1 1
5 14495 1 1 167 GLY O O 10.866 -24.359 14.378 1.00 . A A . 167 GLY O 1 1
5 14496 1 1 168 GLY C C 9.922 -27.469 15.206 1.00 . A A . 168 GLY C 1 1
5 14497 1 1 168 GLY CA C 9.650 -26.772 13.891 1.00 . A A . 168 GLY CA 1 1
5 14498 1 1 168 GLY H H 11.321 -26.881 12.603 1.00 . A A . 168 GLY H 1 1
5 14499 1 1 168 GLY HA2 H 9.005 -25.924 14.070 1.00 . A A . 168 GLY HA2 1 1
5 14500 1 1 168 GLY HA3 H 9.150 -27.460 13.227 1.00 . A A . 168 GLY HA3 1 1
5 14501 1 1 168 GLY N N 10.865 -26.309 13.258 1.00 . A A . 168 GLY N 1 1
5 14502 1 1 168 GLY O O 10.857 -28.263 15.314 1.00 . A A . 168 GLY O 1 1
5 14503 1 1 169 GLY C C 8.313 -28.904 17.753 1.00 . A A . 169 GLY C 1 1
5 14504 1 1 169 GLY CA C 9.287 -27.771 17.509 1.00 . A A . 169 GLY CA 1 1
5 14505 1 1 169 GLY H H 8.363 -26.546 16.050 1.00 . A A . 169 GLY H 1 1
5 14506 1 1 169 GLY HA2 H 10.295 -28.153 17.581 1.00 . A A . 169 GLY HA2 1 1
5 14507 1 1 169 GLY HA3 H 9.144 -27.014 18.265 1.00 . A A . 169 GLY HA3 1 1
5 14508 1 1 169 GLY N N 9.107 -27.173 16.204 1.00 . A A . 169 GLY N 1 1
5 14509 1 1 169 GLY O O 7.208 -28.909 17.206 1.00 . A A . 169 GLY O 1 1
5 14510 1 1 170 SER C C 8.216 -31.508 20.288 1.00 . A A . 170 SER C 1 1
5 14511 1 1 170 SER CA C 7.891 -31.009 18.886 1.00 . A A . 170 SER CA 1 1
5 14512 1 1 170 SER CB C 8.111 -32.120 17.850 1.00 . A A . 170 SER CB 1 1
5 14513 1 1 170 SER H H 9.616 -29.802 18.966 1.00 . A A . 170 SER H 1 1
5 14514 1 1 170 SER HA H 6.858 -30.694 18.857 1.00 . A A . 170 SER HA 1 1
5 14515 1 1 170 SER HB2 H 7.860 -31.747 16.869 1.00 . A A . 170 SER HB2 1 1
5 14516 1 1 170 SER HB3 H 9.149 -32.421 17.864 1.00 . A A . 170 SER HB3 1 1
5 14517 1 1 170 SER HG H 7.863 -33.965 18.479 1.00 . A A . 170 SER HG 1 1
5 14518 1 1 170 SER N N 8.723 -29.863 18.566 1.00 . A A . 170 SER N 1 1
5 14519 1 1 170 SER O O 9.384 -31.697 20.631 1.00 . A A . 170 SER O 1 1
5 14520 1 1 170 SER OG O 7.304 -33.255 18.123 1.00 . A A . 170 SER OG 1 1
5 14521 1 1 171 GLY C C 6.423 -31.529 23.432 1.00 . A A . 171 GLY C 1 1
5 14522 1 1 171 GLY CA C 7.382 -32.173 22.452 1.00 . A A . 171 GLY CA 1 1
5 14523 1 1 171 GLY H H 6.278 -31.488 20.782 1.00 . A A . 171 GLY H 1 1
5 14524 1 1 171 GLY HA2 H 7.233 -33.243 22.467 1.00 . A A . 171 GLY HA2 1 1
5 14525 1 1 171 GLY HA3 H 8.394 -31.954 22.759 1.00 . A A . 171 GLY HA3 1 1
5 14526 1 1 171 GLY N N 7.186 -31.690 21.101 1.00 . A A . 171 GLY N 1 1
5 14527 1 1 171 GLY O O 6.114 -30.341 23.319 1.00 . A A . 171 GLY O 1 1
5 14528 1 1 172 GLY C C 5.340 -32.303 26.767 1.00 . A A . 172 GLY C 1 1
5 14529 1 1 172 GLY CA C 5.022 -31.791 25.378 1.00 . A A . 172 GLY CA 1 1
5 14530 1 1 172 GLY H H 6.177 -33.267 24.391 1.00 . A A . 172 GLY H 1 1
5 14531 1 1 172 GLY HA2 H 5.086 -30.713 25.380 1.00 . A A . 172 GLY HA2 1 1
5 14532 1 1 172 GLY HA3 H 4.014 -32.082 25.120 1.00 . A A . 172 GLY HA3 1 1
5 14533 1 1 172 GLY N N 5.931 -32.313 24.378 1.00 . A A . 172 GLY N 1 1
5 14534 1 1 172 GLY O O 4.802 -33.325 27.197 1.00 . A A . 172 GLY O 1 1
5 14535 1 1 173 GLY C C 7.808 -32.881 28.837 1.00 . A A . 173 GLY C 1 1
5 14536 1 1 173 GLY CA C 6.585 -31.986 28.811 1.00 . A A . 173 GLY CA 1 1
5 14537 1 1 173 GLY H H 6.627 -30.796 27.058 1.00 . A A . 173 GLY H 1 1
5 14538 1 1 173 GLY HA2 H 6.789 -31.096 29.388 1.00 . A A . 173 GLY HA2 1 1
5 14539 1 1 173 GLY HA3 H 5.756 -32.513 29.260 1.00 . A A . 173 GLY HA3 1 1
5 14540 1 1 173 GLY N N 6.218 -31.596 27.465 1.00 . A A . 173 GLY N 1 1
5 14541 1 1 173 GLY O O 7.999 -33.704 27.941 1.00 . A A . 173 GLY O 1 1
5 14542 1 1 174 SER C C 9.439 -34.940 30.480 1.00 . A A . 174 SER C 1 1
5 14543 1 1 174 SER CA C 9.832 -33.544 30.002 1.00 . A A . 174 SER CA 1 1
5 14544 1 1 174 SER CB C 10.813 -32.892 30.984 1.00 . A A . 174 SER CB 1 1
5 14545 1 1 174 SER H H 8.452 -32.024 30.529 1.00 . A A . 174 SER H 1 1
5 14546 1 1 174 SER HA H 10.302 -33.625 29.032 1.00 . A A . 174 SER HA 1 1
5 14547 1 1 174 SER HB2 H 10.963 -31.860 30.706 1.00 . A A . 174 SER HB2 1 1
5 14548 1 1 174 SER HB3 H 10.401 -32.936 31.981 1.00 . A A . 174 SER HB3 1 1
5 14549 1 1 174 SER HG H 11.938 -34.505 31.041 1.00 . A A . 174 SER HG 1 1
5 14550 1 1 174 SER N N 8.641 -32.720 29.857 1.00 . A A . 174 SER N 1 1
5 14551 1 1 174 SER O O 10.091 -35.932 30.151 1.00 . A A . 174 SER O 1 1
5 14552 1 1 174 SER OG O 12.073 -33.549 30.983 1.00 . A A . 174 SER OG 1 1
5 14553 1 1 175 GLY C C 8.485 -36.741 32.992 1.00 . A A . 175 GLY C 1 1
5 14554 1 1 175 GLY CA C 7.845 -36.281 31.703 1.00 . A A . 175 GLY CA 1 1
5 14555 1 1 175 GLY H H 7.937 -34.174 31.554 1.00 . A A . 175 GLY H 1 1
5 14556 1 1 175 GLY HA2 H 6.779 -36.189 31.855 1.00 . A A . 175 GLY HA2 1 1
5 14557 1 1 175 GLY HA3 H 8.029 -37.020 30.938 1.00 . A A . 175 GLY HA3 1 1
5 14558 1 1 175 GLY N N 8.366 -35.007 31.258 1.00 . A A . 175 GLY N 1 1
5 14559 1 1 175 GLY O O 8.203 -36.200 34.063 1.00 . A A . 175 GLY O 1 1
5 14560 1 1 176 GLY C C 11.266 -37.464 34.416 1.00 . A A . 176 GLY C 1 1
5 14561 1 1 176 GLY CA C 10.025 -38.254 34.061 1.00 . A A . 176 GLY CA 1 1
5 14562 1 1 176 GLY H H 9.578 -38.087 32.000 1.00 . A A . 176 GLY H 1 1
5 14563 1 1 176 GLY HA2 H 9.338 -38.223 34.894 1.00 . A A . 176 GLY HA2 1 1
5 14564 1 1 176 GLY HA3 H 10.304 -39.281 33.873 1.00 . A A . 176 GLY HA3 1 1
5 14565 1 1 176 GLY N N 9.364 -37.723 32.888 1.00 . A A . 176 GLY N 1 1
5 14566 1 1 176 GLY O O 12.377 -37.998 34.403 1.00 . A A . 176 GLY O 1 1
5 14567 1 1 177 GLY C C 11.917 -33.880 34.703 1.00 . A A . 177 GLY C 1 1
5 14568 1 1 177 GLY CA C 12.188 -35.327 35.063 1.00 . A A . 177 GLY CA 1 1
5 14569 1 1 177 GLY H H 10.165 -35.821 34.705 1.00 . A A . 177 GLY H 1 1
5 14570 1 1 177 GLY HA2 H 12.370 -35.398 36.125 1.00 . A A . 177 GLY HA2 1 1
5 14571 1 1 177 GLY HA3 H 13.066 -35.662 34.533 1.00 . A A . 177 GLY HA3 1 1
5 14572 1 1 177 GLY N N 11.077 -36.188 34.719 1.00 . A A . 177 GLY N 1 1
5 14573 1 1 177 GLY O O 10.819 -33.541 34.257 1.00 . A A . 177 GLY O 1 1
5 14574 1 1 178 SER C C 14.089 -31.106 33.959 1.00 . A A . 178 SER C 1 1
5 14575 1 1 178 SER CA C 12.789 -31.615 34.576 1.00 . A A . 178 SER CA 1 1
5 14576 1 1 178 SER CB C 12.448 -30.805 35.828 1.00 . A A . 178 SER CB 1 1
5 14577 1 1 178 SER H H 13.746 -33.354 35.312 1.00 . A A . 178 SER H 1 1
5 14578 1 1 178 SER HA H 11.993 -31.507 33.855 1.00 . A A . 178 SER HA 1 1
5 14579 1 1 178 SER HB2 H 13.271 -30.860 36.525 1.00 . A A . 178 SER HB2 1 1
5 14580 1 1 178 SER HB3 H 12.276 -29.775 35.553 1.00 . A A . 178 SER HB3 1 1
5 14581 1 1 178 SER HG H 11.047 -32.157 36.058 1.00 . A A . 178 SER HG 1 1
5 14582 1 1 178 SER N N 12.905 -33.026 34.912 1.00 . A A . 178 SER N 1 1
5 14583 1 1 178 SER O O 15.158 -31.675 34.186 1.00 . A A . 178 SER O 1 1
5 14584 1 1 178 SER OG O 11.280 -31.310 36.458 1.00 . A A . 178 SER OG 1 1
5 14585 1 1 179 GLY C C 15.374 -29.967 31.144 1.00 . A A . 179 GLY C 1 1
5 14586 1 1 179 GLY CA C 15.168 -29.469 32.558 1.00 . A A . 179 GLY CA 1 1
5 14587 1 1 179 GLY H H 13.108 -29.637 33.014 1.00 . A A . 179 GLY H 1 1
5 14588 1 1 179 GLY HA2 H 15.065 -28.394 32.540 1.00 . A A . 179 GLY HA2 1 1
5 14589 1 1 179 GLY HA3 H 16.034 -29.727 33.147 1.00 . A A . 179 GLY HA3 1 1
5 14590 1 1 179 GLY N N 13.992 -30.042 33.177 1.00 . A A . 179 GLY N 1 1
5 14591 1 1 179 GLY O O 14.506 -29.799 30.285 1.00 . A A . 179 GLY O 1 1
5 14592 1 1 180 GLY C C 17.778 -30.185 28.828 1.00 . A A . 180 GLY C 1 1
5 14593 1 1 180 GLY CA C 16.829 -31.091 29.583 1.00 . A A . 180 GLY CA 1 1
5 14594 1 1 180 GLY H H 17.188 -30.656 31.625 1.00 . A A . 180 GLY H 1 1
5 14595 1 1 180 GLY HA2 H 17.278 -32.068 29.684 1.00 . A A . 180 GLY HA2 1 1
5 14596 1 1 180 GLY HA3 H 15.910 -31.182 29.022 1.00 . A A . 180 GLY HA3 1 1
5 14597 1 1 180 GLY N N 16.525 -30.573 30.900 1.00 . A A . 180 GLY N 1 1
5 14598 1 1 180 GLY O O 18.923 -30.555 28.555 1.00 . A A . 180 GLY O 1 1
5 14599 1 1 181 GLY C C 17.711 -27.813 26.374 1.00 . A A . 181 GLY C 1 1
5 14600 1 1 181 GLY CA C 18.137 -28.028 27.810 1.00 . A A . 181 GLY CA 1 1
5 14601 1 1 181 GLY H H 16.373 -28.773 28.705 1.00 . A A . 181 GLY H 1 1
5 14602 1 1 181 GLY HA2 H 18.083 -27.086 28.334 1.00 . A A . 181 GLY HA2 1 1
5 14603 1 1 181 GLY HA3 H 19.159 -28.377 27.822 1.00 . A A . 181 GLY HA3 1 1
5 14604 1 1 181 GLY N N 17.303 -28.994 28.493 1.00 . A A . 181 GLY N 1 1
5 14605 1 1 181 GLY O O 16.951 -28.609 25.818 1.00 . A A . 181 GLY O 1 1
5 14606 1 1 182 SER C C 19.197 -26.318 23.595 1.00 . A A . 182 SER C 1 1
5 14607 1 1 182 SER CA C 17.895 -26.425 24.386 1.00 . A A . 182 SER CA 1 1
5 14608 1 1 182 SER CB C 17.106 -25.118 24.287 1.00 . A A . 182 SER CB 1 1
5 14609 1 1 182 SER H H 18.708 -26.082 26.307 1.00 . A A . 182 SER H 1 1
5 14610 1 1 182 SER HA H 17.301 -27.232 23.982 1.00 . A A . 182 SER HA 1 1
5 14611 1 1 182 SER HB2 H 17.740 -24.293 24.575 1.00 . A A . 182 SER HB2 1 1
5 14612 1 1 182 SER HB3 H 16.769 -24.977 23.270 1.00 . A A . 182 SER HB3 1 1
5 14613 1 1 182 SER HG H 15.928 -26.005 25.576 1.00 . A A . 182 SER HG 1 1
5 14614 1 1 182 SER N N 18.174 -26.723 25.782 1.00 . A A . 182 SER N 1 1
5 14615 1 1 182 SER O O 19.225 -25.776 22.490 1.00 . A A . 182 SER O 1 1
5 14616 1 1 182 SER OG O 15.974 -25.146 25.143 1.00 . A A . 182 SER OG 1 1
5 14617 1 1 183 GLY C C 22.217 -25.421 23.750 1.00 . A A . 183 GLY C 1 1
5 14618 1 1 183 GLY CA C 21.568 -26.770 23.526 1.00 . A A . 183 GLY CA 1 1
5 14619 1 1 183 GLY H H 20.178 -27.322 25.020 1.00 . A A . 183 GLY H 1 1
5 14620 1 1 183 GLY HA2 H 22.209 -27.539 23.930 1.00 . A A . 183 GLY HA2 1 1
5 14621 1 1 183 GLY HA3 H 21.452 -26.931 22.465 1.00 . A A . 183 GLY HA3 1 1
5 14622 1 1 183 GLY N N 20.270 -26.855 24.162 1.00 . A A . 183 GLY N 1 1
5 14623 1 1 183 GLY O O 22.888 -25.209 24.760 1.00 . A A . 183 GLY O 1 1
5 14624 1 1 184 ASP C C 21.439 -22.132 22.766 1.00 . A A . 184 ASP C 1 1
5 14625 1 1 184 ASP CA C 22.543 -23.162 22.928 1.00 . A A . 184 ASP CA 1 1
5 14626 1 1 184 ASP CB C 23.613 -22.894 21.866 1.00 . A A . 184 ASP CB 1 1
5 14627 1 1 184 ASP CG C 24.969 -23.490 22.177 1.00 . A A . 184 ASP CG 1 1
5 14628 1 1 184 ASP H H 21.447 -24.733 22.044 1.00 . A A . 184 ASP H 1 1
5 14629 1 1 184 ASP HA H 22.981 -23.057 23.909 1.00 . A A . 184 ASP HA 1 1
5 14630 1 1 184 ASP HB2 H 23.276 -23.297 20.929 1.00 . A A . 184 ASP HB2 1 1
5 14631 1 1 184 ASP HB3 H 23.731 -21.825 21.761 1.00 . A A . 184 ASP HB3 1 1
5 14632 1 1 184 ASP N N 22.002 -24.506 22.819 1.00 . A A . 184 ASP N 1 1
5 14633 1 1 184 ASP O O 20.308 -22.457 22.406 1.00 . A A . 184 ASP O 1 1
5 14634 1 1 184 ASP OD1 O 25.123 -24.725 22.093 1.00 . A A . 184 ASP OD1 1 1
5 14635 1 1 184 ASP OD2 O 25.898 -22.713 22.474 1.00 . A A . 184 ASP OD2 1 1
5 14636 1 1 185 GLY C C 21.289 -18.619 23.709 1.00 . A A . 185 GLY C 1 1
5 14637 1 1 185 GLY CA C 20.874 -19.789 22.854 1.00 . A A . 185 GLY CA 1 1
5 14638 1 1 185 GLY H H 22.709 -20.712 23.296 1.00 . A A . 185 GLY H 1 1
5 14639 1 1 185 GLY HA2 H 20.858 -19.482 21.820 1.00 . A A . 185 GLY HA2 1 1
5 14640 1 1 185 GLY HA3 H 19.886 -20.109 23.146 1.00 . A A . 185 GLY HA3 1 1
5 14641 1 1 185 GLY N N 21.798 -20.889 23.000 1.00 . A A . 185 GLY N 1 1
5 14642 1 1 185 GLY O O 21.831 -18.811 24.799 1.00 . A A . 185 GLY O 1 1
5 14643 1 1 186 GLY C C 20.446 -15.883 25.031 1.00 . A A . 186 GLY C 1 1
5 14644 1 1 186 GLY CA C 21.456 -16.238 23.964 1.00 . A A . 186 GLY CA 1 1
5 14645 1 1 186 GLY H H 20.643 -17.315 22.330 1.00 . A A . 186 GLY H 1 1
5 14646 1 1 186 GLY HA2 H 22.413 -16.416 24.432 1.00 . A A . 186 GLY HA2 1 1
5 14647 1 1 186 GLY HA3 H 21.549 -15.406 23.282 1.00 . A A . 186 GLY HA3 1 1
5 14648 1 1 186 GLY N N 21.074 -17.413 23.213 1.00 . A A . 186 GLY N 1 1
5 14649 1 1 186 GLY O O 19.568 -16.682 25.362 1.00 . A A . 186 GLY O 1 1
5 14650 1 1 187 ALA C C 18.349 -13.752 25.873 1.00 . A A . 187 ALA C 1 1
5 14651 1 1 187 ALA CA C 19.634 -14.197 26.562 1.00 . A A . 187 ALA CA 1 1
5 14652 1 1 187 ALA CB C 20.250 -13.058 27.362 1.00 . A A . 187 ALA CB 1 1
5 14653 1 1 187 ALA H H 21.310 -14.110 25.281 1.00 . A A . 187 ALA H 1 1
5 14654 1 1 187 ALA HA H 19.415 -15.013 27.242 1.00 . A A . 187 ALA HA 1 1
5 14655 1 1 187 ALA HB1 H 20.483 -12.236 26.701 1.00 . A A . 187 ALA HB1 1 1
5 14656 1 1 187 ALA HB2 H 21.155 -13.405 27.839 1.00 . A A . 187 ALA HB2 1 1
5 14657 1 1 187 ALA HB3 H 19.550 -12.727 28.116 1.00 . A A . 187 ALA HB3 1 1
5 14658 1 1 187 ALA N N 20.574 -14.685 25.570 1.00 . A A . 187 ALA N 1 1
5 14659 1 1 187 ALA O O 18.270 -13.745 24.643 1.00 . A A . 187 ALA O 1 1
5 14660 1 1 188 PHE C C 15.816 -11.514 26.237 1.00 . A A . 188 PHE C 1 1
5 14661 1 1 188 PHE CA C 16.065 -13.001 26.080 1.00 . A A . 188 PHE CA 1 1
5 14662 1 1 188 PHE CB C 14.937 -13.806 26.730 1.00 . A A . 188 PHE CB 1 1
5 14663 1 1 188 PHE CD1 C 14.507 -15.802 25.273 1.00 . A A . 188 PHE CD1 1 1
5 14664 1 1 188 PHE CD2 C 15.607 -16.144 27.361 1.00 . A A . 188 PHE CD2 1 1
5 14665 1 1 188 PHE CE1 C 14.580 -17.156 25.009 1.00 . A A . 188 PHE CE1 1 1
5 14666 1 1 188 PHE CE2 C 15.683 -17.499 27.103 1.00 . A A . 188 PHE CE2 1 1
5 14667 1 1 188 PHE CG C 15.018 -15.280 26.450 1.00 . A A . 188 PHE CG 1 1
5 14668 1 1 188 PHE CZ C 15.169 -18.006 25.926 1.00 . A A . 188 PHE CZ 1 1
5 14669 1 1 188 PHE H H 17.486 -13.298 27.619 1.00 . A A . 188 PHE H 1 1
5 14670 1 1 188 PHE HA H 16.094 -13.233 25.026 1.00 . A A . 188 PHE HA 1 1
5 14671 1 1 188 PHE HB2 H 14.975 -13.670 27.801 1.00 . A A . 188 PHE HB2 1 1
5 14672 1 1 188 PHE HB3 H 13.988 -13.448 26.360 1.00 . A A . 188 PHE HB3 1 1
5 14673 1 1 188 PHE HD1 H 14.046 -15.139 24.554 1.00 . A A . 188 PHE HD1 1 1
5 14674 1 1 188 PHE HD2 H 16.009 -15.747 28.282 1.00 . A A . 188 PHE HD2 1 1
5 14675 1 1 188 PHE HE1 H 14.178 -17.551 24.088 1.00 . A A . 188 PHE HE1 1 1
5 14676 1 1 188 PHE HE2 H 16.143 -18.161 27.822 1.00 . A A . 188 PHE HE2 1 1
5 14677 1 1 188 PHE HZ H 15.228 -19.065 25.723 1.00 . A A . 188 PHE HZ 1 1
5 14678 1 1 188 PHE N N 17.351 -13.364 26.647 1.00 . A A . 188 PHE N 1 1
5 14679 1 1 188 PHE O O 15.480 -11.043 27.319 1.00 . A A . 188 PHE O 1 1
5 14680 1 1 189 PRO C C 14.279 -9.002 25.007 1.00 . A A . 189 PRO C 1 1
5 14681 1 1 189 PRO CA C 15.762 -9.312 25.143 1.00 . A A . 189 PRO CA 1 1
5 14682 1 1 189 PRO CB C 16.520 -8.817 23.901 1.00 . A A . 189 PRO CB 1 1
5 14683 1 1 189 PRO CD C 16.447 -11.227 23.840 1.00 . A A . 189 PRO CD 1 1
5 14684 1 1 189 PRO CG C 17.137 -10.026 23.265 1.00 . A A . 189 PRO CG 1 1
5 14685 1 1 189 PRO HA H 16.155 -8.835 26.029 1.00 . A A . 189 PRO HA 1 1
5 14686 1 1 189 PRO HB2 H 15.827 -8.335 23.228 1.00 . A A . 189 PRO HB2 1 1
5 14687 1 1 189 PRO HB3 H 17.276 -8.108 24.206 1.00 . A A . 189 PRO HB3 1 1
5 14688 1 1 189 PRO HD2 H 15.607 -11.511 23.223 1.00 . A A . 189 PRO HD2 1 1
5 14689 1 1 189 PRO HD3 H 17.139 -12.049 23.943 1.00 . A A . 189 PRO HD3 1 1
5 14690 1 1 189 PRO HG2 H 16.990 -9.991 22.197 1.00 . A A . 189 PRO HG2 1 1
5 14691 1 1 189 PRO HG3 H 18.192 -10.059 23.494 1.00 . A A . 189 PRO HG3 1 1
5 14692 1 1 189 PRO N N 15.998 -10.751 25.152 1.00 . A A . 189 PRO N 1 1
5 14693 1 1 189 PRO O O 13.834 -7.877 25.239 1.00 . A A . 189 PRO O 1 1
5 14694 1 1 190 GLU C C 11.347 -9.629 25.662 1.00 . A A . 190 GLU C 1 1
5 14695 1 1 190 GLU CA C 12.100 -9.889 24.369 1.00 . A A . 190 GLU CA 1 1
5 14696 1 1 190 GLU CB C 11.588 -11.153 23.681 1.00 . A A . 190 GLU CB 1 1
5 14697 1 1 190 GLU CD C 9.907 -12.171 22.123 1.00 . A A . 190 GLU CD 1 1
5 14698 1 1 190 GLU CG C 10.237 -10.992 23.009 1.00 . A A . 190 GLU CG 1 1
5 14699 1 1 190 GLU H H 13.937 -10.918 24.584 1.00 . A A . 190 GLU H 1 1
5 14700 1 1 190 GLU HA H 11.969 -9.044 23.708 1.00 . A A . 190 GLU HA 1 1
5 14701 1 1 190 GLU HB2 H 12.305 -11.451 22.931 1.00 . A A . 190 GLU HB2 1 1
5 14702 1 1 190 GLU HB3 H 11.507 -11.937 24.417 1.00 . A A . 190 GLU HB3 1 1
5 14703 1 1 190 GLU HG2 H 9.476 -10.907 23.771 1.00 . A A . 190 GLU HG2 1 1
5 14704 1 1 190 GLU HG3 H 10.248 -10.097 22.407 1.00 . A A . 190 GLU HG3 1 1
5 14705 1 1 190 GLU N N 13.521 -10.031 24.647 1.00 . A A . 190 GLU N 1 1
5 14706 1 1 190 GLU O O 10.366 -8.886 25.694 1.00 . A A . 190 GLU O 1 1
5 14707 1 1 190 GLU OE1 O 10.331 -12.176 20.946 1.00 . A A . 190 GLU OE1 1 1
5 14708 1 1 190 GLU OE2 O 9.254 -13.117 22.600 1.00 . A A . 190 GLU OE2 1 1
5 14709 1 1 191 ILE C C 12.216 -8.879 28.653 1.00 . A A . 191 ILE C 1 1
5 14710 1 1 191 ILE CA C 11.334 -9.958 28.052 1.00 . A A . 191 ILE CA 1 1
5 14711 1 1 191 ILE CB C 11.347 -11.207 28.954 1.00 . A A . 191 ILE CB 1 1
5 14712 1 1 191 ILE CD1 C 12.885 -12.928 30.029 1.00 . A A . 191 ILE CD1 1 1
5 14713 1 1 191 ILE CG1 C 12.788 -11.668 29.204 1.00 . A A . 191 ILE CG1 1 1
5 14714 1 1 191 ILE CG2 C 10.523 -12.322 28.321 1.00 . A A . 191 ILE CG2 1 1
5 14715 1 1 191 ILE H H 12.535 -10.911 26.613 1.00 . A A . 191 ILE H 1 1
5 14716 1 1 191 ILE HA H 10.321 -9.590 27.972 1.00 . A A . 191 ILE HA 1 1
5 14717 1 1 191 ILE HB H 10.891 -10.949 29.896 1.00 . A A . 191 ILE HB 1 1
5 14718 1 1 191 ILE HD11 H 13.923 -13.192 30.164 1.00 . A A . 191 ILE HD11 1 1
5 14719 1 1 191 ILE HD12 H 12.370 -13.728 29.521 1.00 . A A . 191 ILE HD12 1 1
5 14720 1 1 191 ILE HD13 H 12.428 -12.758 30.992 1.00 . A A . 191 ILE HD13 1 1
5 14721 1 1 191 ILE HG12 H 13.273 -11.852 28.257 1.00 . A A . 191 ILE HG12 1 1
5 14722 1 1 191 ILE HG13 H 13.319 -10.886 29.731 1.00 . A A . 191 ILE HG13 1 1
5 14723 1 1 191 ILE HG21 H 9.510 -11.980 28.171 1.00 . A A . 191 ILE HG21 1 1
5 14724 1 1 191 ILE HG22 H 10.521 -13.181 28.976 1.00 . A A . 191 ILE HG22 1 1
5 14725 1 1 191 ILE HG23 H 10.958 -12.595 27.371 1.00 . A A . 191 ILE HG23 1 1
5 14726 1 1 191 ILE N N 11.822 -10.250 26.724 1.00 . A A . 191 ILE N 1 1
5 14727 1 1 191 ILE O O 13.359 -8.710 28.235 1.00 . A A . 191 ILE O 1 1
5 14728 1 1 192 HIS C C 12.996 -7.388 31.555 1.00 . A A . 192 HIS C 1 1
5 14729 1 1 192 HIS CA C 12.477 -7.042 30.167 1.00 . A A . 192 HIS CA 1 1
5 14730 1 1 192 HIS CB C 11.660 -5.749 30.197 1.00 . A A . 192 HIS CB 1 1
5 14731 1 1 192 HIS CD2 C 11.530 -5.632 27.594 1.00 . A A . 192 HIS CD2 1 1
5 14732 1 1 192 HIS CE1 C 10.972 -3.523 27.403 1.00 . A A . 192 HIS CE1 1 1
5 14733 1 1 192 HIS CG C 11.449 -5.118 28.847 1.00 . A A . 192 HIS CG 1 1
5 14734 1 1 192 HIS H H 10.811 -8.345 29.968 1.00 . A A . 192 HIS H 1 1
5 14735 1 1 192 HIS HA H 13.328 -6.893 29.519 1.00 . A A . 192 HIS HA 1 1
5 14736 1 1 192 HIS HB2 H 10.690 -5.958 30.618 1.00 . A A . 192 HIS HB2 1 1
5 14737 1 1 192 HIS HB3 H 12.168 -5.030 30.823 1.00 . A A . 192 HIS HB3 1 1
5 14738 1 1 192 HIS HD1 H 10.955 -3.148 29.419 1.00 . A A . 192 HIS HD1 1 1
5 14739 1 1 192 HIS HD2 H 11.797 -6.649 27.337 1.00 . A A . 192 HIS HD2 1 1
5 14740 1 1 192 HIS HE1 H 10.703 -2.563 26.984 1.00 . A A . 192 HIS HE1 1 1
5 14741 1 1 192 HIS HE2 H 10.998 -4.746 25.764 1.00 . A A . 192 HIS HE2 1 1
5 14742 1 1 192 HIS N N 11.708 -8.140 29.613 1.00 . A A . 192 HIS N 1 1
5 14743 1 1 192 HIS ND1 N 11.098 -3.796 28.689 1.00 . A A . 192 HIS ND1 1 1
5 14744 1 1 192 HIS NE2 N 11.226 -4.620 26.713 1.00 . A A . 192 HIS NE2 1 1
5 14745 1 1 192 HIS O O 12.477 -6.919 32.566 1.00 . A A . 192 HIS O 1 1
5 14746 1 1 193 VAL C C 16.131 -8.931 32.539 1.00 . A A . 193 VAL C 1 1
5 14747 1 1 193 VAL CA C 14.665 -8.620 32.826 1.00 . A A . 193 VAL CA 1 1
5 14748 1 1 193 VAL CB C 13.974 -9.845 33.479 1.00 . A A . 193 VAL CB 1 1
5 14749 1 1 193 VAL CG1 C 14.274 -11.125 32.712 1.00 . A A . 193 VAL CG1 1 1
5 14750 1 1 193 VAL CG2 C 14.375 -9.978 34.942 1.00 . A A . 193 VAL CG2 1 1
5 14751 1 1 193 VAL H H 14.339 -8.617 30.741 1.00 . A A . 193 VAL H 1 1
5 14752 1 1 193 VAL HA H 14.608 -7.785 33.510 1.00 . A A . 193 VAL HA 1 1
5 14753 1 1 193 VAL HB H 12.907 -9.684 33.440 1.00 . A A . 193 VAL HB 1 1
5 14754 1 1 193 VAL HG11 H 15.340 -11.297 32.703 1.00 . A A . 193 VAL HG11 1 1
5 14755 1 1 193 VAL HG12 H 13.917 -11.026 31.698 1.00 . A A . 193 VAL HG12 1 1
5 14756 1 1 193 VAL HG13 H 13.778 -11.957 33.189 1.00 . A A . 193 VAL HG13 1 1
5 14757 1 1 193 VAL HG21 H 15.445 -10.105 35.012 1.00 . A A . 193 VAL HG21 1 1
5 14758 1 1 193 VAL HG22 H 13.881 -10.836 35.374 1.00 . A A . 193 VAL HG22 1 1
5 14759 1 1 193 VAL HG23 H 14.083 -9.088 35.477 1.00 . A A . 193 VAL HG23 1 1
5 14760 1 1 193 VAL N N 14.012 -8.235 31.586 1.00 . A A . 193 VAL N 1 1
5 14761 1 1 193 VAL O O 16.466 -9.367 31.441 1.00 . A A . 193 VAL O 1 1
5 14762 1 1 194 ALA C C 18.795 -10.360 33.564 1.00 . A A . 194 ALA C 1 1
5 14763 1 1 194 ALA CA C 18.424 -8.909 33.292 1.00 . A A . 194 ALA CA 1 1
5 14764 1 1 194 ALA CB C 19.239 -7.974 34.169 1.00 . A A . 194 ALA CB 1 1
5 14765 1 1 194 ALA H H 16.686 -8.371 34.374 1.00 . A A . 194 ALA H 1 1
5 14766 1 1 194 ALA HA H 18.646 -8.680 32.260 1.00 . A A . 194 ALA HA 1 1
5 14767 1 1 194 ALA HB1 H 19.044 -8.194 35.208 1.00 . A A . 194 ALA HB1 1 1
5 14768 1 1 194 ALA HB2 H 18.963 -6.951 33.959 1.00 . A A . 194 ALA HB2 1 1
5 14769 1 1 194 ALA HB3 H 20.290 -8.113 33.963 1.00 . A A . 194 ALA HB3 1 1
5 14770 1 1 194 ALA N N 17.002 -8.690 33.502 1.00 . A A . 194 ALA N 1 1
5 14771 1 1 194 ALA O O 18.627 -10.851 34.680 1.00 . A A . 194 ALA O 1 1
5 14772 1 1 195 GLN C C 20.819 -12.733 31.682 1.00 . A A . 195 GLN C 1 1
5 14773 1 1 195 GLN CA C 19.719 -12.429 32.688 1.00 . A A . 195 GLN CA 1 1
5 14774 1 1 195 GLN CB C 18.540 -13.409 32.523 1.00 . A A . 195 GLN CB 1 1
5 14775 1 1 195 GLN CD C 17.459 -13.176 30.215 1.00 . A A . 195 GLN CD 1 1
5 14776 1 1 195 GLN CG C 18.368 -13.992 31.120 1.00 . A A . 195 GLN CG 1 1
5 14777 1 1 195 GLN H H 19.420 -10.596 31.676 1.00 . A A . 195 GLN H 1 1
5 14778 1 1 195 GLN HA H 20.128 -12.540 33.683 1.00 . A A . 195 GLN HA 1 1
5 14779 1 1 195 GLN HB2 H 18.678 -14.231 33.208 1.00 . A A . 195 GLN HB2 1 1
5 14780 1 1 195 GLN HB3 H 17.627 -12.891 32.784 1.00 . A A . 195 GLN HB3 1 1
5 14781 1 1 195 GLN HE21 H 17.966 -11.499 31.123 1.00 . A A . 195 GLN HE21 1 1
5 14782 1 1 195 GLN HE22 H 16.824 -11.338 29.844 1.00 . A A . 195 GLN HE22 1 1
5 14783 1 1 195 GLN HG2 H 19.339 -14.056 30.653 1.00 . A A . 195 GLN HG2 1 1
5 14784 1 1 195 GLN HG3 H 17.955 -14.987 31.213 1.00 . A A . 195 GLN HG3 1 1
5 14785 1 1 195 GLN N N 19.296 -11.045 32.543 1.00 . A A . 195 GLN N 1 1
5 14786 1 1 195 GLN NE2 N 17.416 -11.874 30.413 1.00 . A A . 195 GLN NE2 1 1
5 14787 1 1 195 GLN O O 20.905 -12.095 30.634 1.00 . A A . 195 GLN O 1 1
5 14788 1 1 195 GLN OE1 O 16.802 -13.722 29.336 1.00 . A A . 195 GLN OE1 1 1
5 14789 1 1 196 TYR C C 22.735 -15.467 30.707 1.00 . A A . 196 TYR C 1 1
5 14790 1 1 196 TYR CA C 22.795 -14.021 31.159 1.00 . A A . 196 TYR CA 1 1
5 14791 1 1 196 TYR CB C 24.104 -13.736 31.890 1.00 . A A . 196 TYR CB 1 1
5 14792 1 1 196 TYR CD1 C 23.728 -11.527 33.044 1.00 . A A . 196 TYR CD1 1 1
5 14793 1 1 196 TYR CD2 C 25.232 -11.604 31.201 1.00 . A A . 196 TYR CD2 1 1
5 14794 1 1 196 TYR CE1 C 23.948 -10.172 33.178 1.00 . A A . 196 TYR CE1 1 1
5 14795 1 1 196 TYR CE2 C 25.463 -10.250 31.331 1.00 . A A . 196 TYR CE2 1 1
5 14796 1 1 196 TYR CG C 24.365 -12.262 32.053 1.00 . A A . 196 TYR CG 1 1
5 14797 1 1 196 TYR CZ C 24.817 -9.537 32.320 1.00 . A A . 196 TYR CZ 1 1
5 14798 1 1 196 TYR H H 21.524 -14.193 32.837 1.00 . A A . 196 TYR H 1 1
5 14799 1 1 196 TYR HA H 22.741 -13.388 30.286 1.00 . A A . 196 TYR HA 1 1
5 14800 1 1 196 TYR HB2 H 24.066 -14.180 32.873 1.00 . A A . 196 TYR HB2 1 1
5 14801 1 1 196 TYR HB3 H 24.925 -14.163 31.333 1.00 . A A . 196 TYR HB3 1 1
5 14802 1 1 196 TYR HD1 H 23.048 -12.030 33.715 1.00 . A A . 196 TYR HD1 1 1
5 14803 1 1 196 TYR HD2 H 25.739 -12.168 30.430 1.00 . A A . 196 TYR HD2 1 1
5 14804 1 1 196 TYR HE1 H 23.446 -9.618 33.956 1.00 . A A . 196 TYR HE1 1 1
5 14805 1 1 196 TYR HE2 H 26.150 -9.757 30.663 1.00 . A A . 196 TYR HE2 1 1
5 14806 1 1 196 TYR HH H 25.211 -7.971 33.367 1.00 . A A . 196 TYR HH 1 1
5 14807 1 1 196 TYR N N 21.665 -13.691 32.008 1.00 . A A . 196 TYR N 1 1
5 14808 1 1 196 TYR O O 22.430 -16.356 31.498 1.00 . A A . 196 TYR O 1 1
5 14809 1 1 196 TYR OH O 25.038 -8.186 32.446 1.00 . A A . 196 TYR OH 1 1
5 14810 1 1 197 PRO C C 23.857 -18.061 29.485 1.00 . A A . 197 PRO C 1 1
5 14811 1 1 197 PRO CA C 22.934 -17.039 28.815 1.00 . A A . 197 PRO CA 1 1
5 14812 1 1 197 PRO CB C 23.348 -16.804 27.355 1.00 . A A . 197 PRO CB 1 1
5 14813 1 1 197 PRO CD C 23.522 -14.704 28.460 1.00 . A A . 197 PRO CD 1 1
5 14814 1 1 197 PRO CG C 24.132 -15.539 27.375 1.00 . A A . 197 PRO CG 1 1
5 14815 1 1 197 PRO HA H 21.913 -17.398 28.845 1.00 . A A . 197 PRO HA 1 1
5 14816 1 1 197 PRO HB2 H 23.944 -17.636 27.009 1.00 . A A . 197 PRO HB2 1 1
5 14817 1 1 197 PRO HB3 H 22.464 -16.706 26.740 1.00 . A A . 197 PRO HB3 1 1
5 14818 1 1 197 PRO HD2 H 24.268 -14.062 28.909 1.00 . A A . 197 PRO HD2 1 1
5 14819 1 1 197 PRO HD3 H 22.701 -14.121 28.071 1.00 . A A . 197 PRO HD3 1 1
5 14820 1 1 197 PRO HG2 H 25.168 -15.751 27.600 1.00 . A A . 197 PRO HG2 1 1
5 14821 1 1 197 PRO HG3 H 24.048 -15.038 26.422 1.00 . A A . 197 PRO HG3 1 1
5 14822 1 1 197 PRO N N 23.042 -15.710 29.423 1.00 . A A . 197 PRO N 1 1
5 14823 1 1 197 PRO O O 23.405 -19.099 29.966 1.00 . A A . 197 PRO O 1 1
5 14824 1 1 198 LEU C C 27.169 -17.918 30.940 1.00 . A A . 198 LEU C 1 1
5 14825 1 1 198 LEU CA C 26.125 -18.669 30.120 1.00 . A A . 198 LEU CA 1 1
5 14826 1 1 198 LEU CB C 26.843 -19.463 29.024 1.00 . A A . 198 LEU CB 1 1
5 14827 1 1 198 LEU CD1 C 29.092 -19.313 27.920 1.00 . A A . 198 LEU CD1 1 1
5 14828 1 1 198 LEU CD2 C 27.089 -18.393 26.765 1.00 . A A . 198 LEU CD2 1 1
5 14829 1 1 198 LEU CG C 27.749 -18.630 28.111 1.00 . A A . 198 LEU CG 1 1
5 14830 1 1 198 LEU H H 25.458 -16.910 29.148 1.00 . A A . 198 LEU H 1 1
5 14831 1 1 198 LEU HA H 25.595 -19.355 30.764 1.00 . A A . 198 LEU HA 1 1
5 14832 1 1 198 LEU HB2 H 27.445 -20.225 29.498 1.00 . A A . 198 LEU HB2 1 1
5 14833 1 1 198 LEU HB3 H 26.098 -19.947 28.411 1.00 . A A . 198 LEU HB3 1 1
5 14834 1 1 198 LEU HD11 H 28.941 -20.292 27.489 1.00 . A A . 198 LEU HD11 1 1
5 14835 1 1 198 LEU HD12 H 29.584 -19.412 28.876 1.00 . A A . 198 LEU HD12 1 1
5 14836 1 1 198 LEU HD13 H 29.707 -18.718 27.260 1.00 . A A . 198 LEU HD13 1 1
5 14837 1 1 198 LEU HD21 H 26.860 -19.342 26.304 1.00 . A A . 198 LEU HD21 1 1
5 14838 1 1 198 LEU HD22 H 27.762 -17.836 26.127 1.00 . A A . 198 LEU HD22 1 1
5 14839 1 1 198 LEU HD23 H 26.178 -17.831 26.904 1.00 . A A . 198 LEU HD23 1 1
5 14840 1 1 198 LEU HG H 27.926 -17.669 28.572 1.00 . A A . 198 LEU HG 1 1
5 14841 1 1 198 LEU N N 25.151 -17.756 29.531 1.00 . A A . 198 LEU N 1 1
5 14842 1 1 198 LEU O O 28.198 -18.491 31.295 1.00 . A A . 198 LEU O 1 1
5 14843 1 1 199 ASP C C 29.060 -15.590 30.900 1.00 . A A . 199 ASP C 1 1
5 14844 1 1 199 ASP CA C 27.894 -15.770 31.864 1.00 . A A . 199 ASP CA 1 1
5 14845 1 1 199 ASP CB C 28.353 -16.285 33.238 1.00 . A A . 199 ASP CB 1 1
5 14846 1 1 199 ASP CG C 29.707 -15.755 33.680 1.00 . A A . 199 ASP CG 1 1
5 14847 1 1 199 ASP H H 25.985 -16.306 31.112 1.00 . A A . 199 ASP H 1 1
5 14848 1 1 199 ASP HA H 27.422 -14.803 32.003 1.00 . A A . 199 ASP HA 1 1
5 14849 1 1 199 ASP HB2 H 27.629 -15.972 33.972 1.00 . A A . 199 ASP HB2 1 1
5 14850 1 1 199 ASP HB3 H 28.395 -17.363 33.215 1.00 . A A . 199 ASP HB3 1 1
5 14851 1 1 199 ASP N N 26.889 -16.650 31.263 1.00 . A A . 199 ASP N 1 1
5 14852 1 1 199 ASP O O 30.072 -16.286 30.951 1.00 . A A . 199 ASP O 1 1
5 14853 1 1 199 ASP OD1 O 29.928 -14.535 33.605 1.00 . A A . 199 ASP OD1 1 1
5 14854 1 1 199 ASP OD2 O 30.549 -16.563 34.121 1.00 . A A . 199 ASP OD2 1 1
5 14855 1 1 200 MET C C 30.032 -12.850 28.895 1.00 . A A . 200 MET C 1 1
5 14856 1 1 200 MET CA C 29.867 -14.355 28.983 1.00 . A A . 200 MET CA 1 1
5 14857 1 1 200 MET CB C 29.499 -14.915 27.608 1.00 . A A . 200 MET CB 1 1
5 14858 1 1 200 MET CE C 28.660 -13.676 24.716 1.00 . A A . 200 MET CE 1 1
5 14859 1 1 200 MET CG C 28.053 -14.640 27.222 1.00 . A A . 200 MET CG 1 1
5 14860 1 1 200 MET H H 27.972 -14.282 29.890 1.00 . A A . 200 MET H 1 1
5 14861 1 1 200 MET HA H 30.795 -14.786 29.314 1.00 . A A . 200 MET HA 1 1
5 14862 1 1 200 MET HB2 H 30.143 -14.468 26.865 1.00 . A A . 200 MET HB2 1 1
5 14863 1 1 200 MET HB3 H 29.654 -15.983 27.612 1.00 . A A . 200 MET HB3 1 1
5 14864 1 1 200 MET HE1 H 29.701 -13.796 24.974 1.00 . A A . 200 MET HE1 1 1
5 14865 1 1 200 MET HE2 H 28.310 -12.711 25.065 1.00 . A A . 200 MET HE2 1 1
5 14866 1 1 200 MET HE3 H 28.545 -13.733 23.643 1.00 . A A . 200 MET HE3 1 1
5 14867 1 1 200 MET HG2 H 27.412 -15.265 27.826 1.00 . A A . 200 MET HG2 1 1
5 14868 1 1 200 MET HG3 H 27.835 -13.602 27.426 1.00 . A A . 200 MET HG3 1 1
5 14869 1 1 200 MET N N 28.848 -14.699 29.955 1.00 . A A . 200 MET N 1 1
5 14870 1 1 200 MET O O 30.963 -12.353 28.266 1.00 . A A . 200 MET O 1 1
5 14871 1 1 200 MET SD S 27.703 -14.973 25.489 1.00 . A A . 200 MET SD 1 1
5 14872 1 1 201 GLY C C 28.776 -10.070 30.822 1.00 . A A . 201 GLY C 1 1
5 14873 1 1 201 GLY CA C 29.183 -10.691 29.507 1.00 . A A . 201 GLY CA 1 1
5 14874 1 1 201 GLY H H 28.396 -12.576 29.999 1.00 . A A . 201 GLY H 1 1
5 14875 1 1 201 GLY HA2 H 30.195 -10.391 29.277 1.00 . A A . 201 GLY HA2 1 1
5 14876 1 1 201 GLY HA3 H 28.525 -10.323 28.731 1.00 . A A . 201 GLY HA3 1 1
5 14877 1 1 201 GLY N N 29.117 -12.130 29.525 1.00 . A A . 201 GLY N 1 1
5 14878 1 1 201 GLY O O 28.503 -8.876 30.878 1.00 . A A . 201 GLY O 1 1
5 14879 1 1 202 ARG C C 29.559 -9.999 34.028 1.00 . A A . 202 ARG C 1 1
5 14880 1 1 202 ARG CA C 28.329 -10.298 33.182 1.00 . A A . 202 ARG CA 1 1
5 14881 1 1 202 ARG CB C 27.372 -11.223 33.938 1.00 . A A . 202 ARG CB 1 1
5 14882 1 1 202 ARG CD C 26.967 -13.465 34.980 1.00 . A A . 202 ARG CD 1 1
5 14883 1 1 202 ARG CG C 27.981 -12.547 34.324 1.00 . A A . 202 ARG CG 1 1
5 14884 1 1 202 ARG CZ C 27.114 -15.285 36.653 1.00 . A A . 202 ARG CZ 1 1
5 14885 1 1 202 ARG H H 28.942 -11.831 31.817 1.00 . A A . 202 ARG H 1 1
5 14886 1 1 202 ARG HA H 27.821 -9.366 32.985 1.00 . A A . 202 ARG HA 1 1
5 14887 1 1 202 ARG HB2 H 27.049 -10.726 34.839 1.00 . A A . 202 ARG HB2 1 1
5 14888 1 1 202 ARG HB3 H 26.511 -11.415 33.316 1.00 . A A . 202 ARG HB3 1 1
5 14889 1 1 202 ARG HD2 H 26.096 -12.888 35.244 1.00 . A A . 202 ARG HD2 1 1
5 14890 1 1 202 ARG HD3 H 26.689 -14.231 34.270 1.00 . A A . 202 ARG HD3 1 1
5 14891 1 1 202 ARG HE H 28.204 -13.609 36.673 1.00 . A A . 202 ARG HE 1 1
5 14892 1 1 202 ARG HG2 H 28.358 -13.022 33.432 1.00 . A A . 202 ARG HG2 1 1
5 14893 1 1 202 ARG HG3 H 28.794 -12.370 35.012 1.00 . A A . 202 ARG HG3 1 1
5 14894 1 1 202 ARG HH11 H 25.804 -15.663 35.151 1.00 . A A . 202 ARG HH11 1 1
5 14895 1 1 202 ARG HH12 H 25.932 -16.911 36.354 1.00 . A A . 202 ARG HH12 1 1
5 14896 1 1 202 ARG HH21 H 28.350 -15.217 38.265 1.00 . A A . 202 ARG HH21 1 1
5 14897 1 1 202 ARG HH22 H 27.352 -16.644 38.148 1.00 . A A . 202 ARG HH22 1 1
5 14898 1 1 202 ARG N N 28.712 -10.864 31.891 1.00 . A A . 202 ARG N 1 1
5 14899 1 1 202 ARG NE N 27.508 -14.101 36.181 1.00 . A A . 202 ARG NE 1 1
5 14900 1 1 202 ARG NH1 N 26.206 -16.005 36.002 1.00 . A A . 202 ARG NH1 1 1
5 14901 1 1 202 ARG NH2 N 27.647 -15.754 37.774 1.00 . A A . 202 ARG NH2 1 1
5 14902 1 1 202 ARG O O 29.585 -9.021 34.772 1.00 . A A . 202 ARG O 1 1
5 14903 1 1 203 LYS C C 32.990 -11.176 33.844 1.00 . A A . 203 LYS C 1 1
5 14904 1 1 203 LYS CA C 31.807 -10.681 34.661 1.00 . A A . 203 LYS CA 1 1
5 14905 1 1 203 LYS CB C 31.737 -11.437 35.999 1.00 . A A . 203 LYS CB 1 1
5 14906 1 1 203 LYS CD C 31.449 -9.715 37.852 1.00 . A A . 203 LYS CD 1 1
5 14907 1 1 203 LYS CE C 31.903 -8.539 36.997 1.00 . A A . 203 LYS CE 1 1
5 14908 1 1 203 LYS CG C 30.789 -10.823 37.028 1.00 . A A . 203 LYS CG 1 1
5 14909 1 1 203 LYS H H 30.507 -11.583 33.264 1.00 . A A . 203 LYS H 1 1
5 14910 1 1 203 LYS HA H 31.937 -9.629 34.858 1.00 . A A . 203 LYS HA 1 1
5 14911 1 1 203 LYS HB2 H 31.410 -12.449 35.807 1.00 . A A . 203 LYS HB2 1 1
5 14912 1 1 203 LYS HB3 H 32.727 -11.467 36.431 1.00 . A A . 203 LYS HB3 1 1
5 14913 1 1 203 LYS HD2 H 30.738 -9.356 38.581 1.00 . A A . 203 LYS HD2 1 1
5 14914 1 1 203 LYS HD3 H 32.307 -10.127 38.364 1.00 . A A . 203 LYS HD3 1 1
5 14915 1 1 203 LYS HE2 H 32.655 -8.885 36.305 1.00 . A A . 203 LYS HE2 1 1
5 14916 1 1 203 LYS HE3 H 31.053 -8.162 36.446 1.00 . A A . 203 LYS HE3 1 1
5 14917 1 1 203 LYS HG2 H 29.940 -10.406 36.509 1.00 . A A . 203 LYS HG2 1 1
5 14918 1 1 203 LYS HG3 H 30.453 -11.602 37.697 1.00 . A A . 203 LYS HG3 1 1
5 14919 1 1 203 LYS HZ1 H 32.897 -6.715 37.194 1.00 . A A . 203 LYS HZ1 1 1
5 14920 1 1 203 LYS HZ2 H 33.217 -7.813 38.450 1.00 . A A . 203 LYS HZ2 1 1
5 14921 1 1 203 LYS HZ3 H 31.732 -6.994 38.395 1.00 . A A . 203 LYS HZ3 1 1
5 14922 1 1 203 LYS N N 30.576 -10.838 33.903 1.00 . A A . 203 LYS N 1 1
5 14923 1 1 203 LYS NZ N 32.478 -7.440 37.815 1.00 . A A . 203 LYS NZ 1 1
5 14924 1 1 203 LYS O O 33.191 -12.406 33.771 1.00 . A A . 203 LYS O 1 1
5 14925 1 1 203 LYS OXT O 33.718 -10.334 33.285 1.00 . A A . 203 LYS OXT 1 1
6 14926 1 1 1 MET C C 6.732 3.451 0.774 1.00 . A A . 1 MET C 1 1
6 14927 1 1 1 MET CA C 7.091 4.691 1.586 1.00 . A A . 1 MET CA 1 1
6 14928 1 1 1 MET CB C 6.163 4.802 2.804 1.00 . A A . 1 MET CB 1 1
6 14929 1 1 1 MET CE C 3.928 6.422 4.436 1.00 . A A . 1 MET CE 1 1
6 14930 1 1 1 MET CG C 6.577 5.874 3.798 1.00 . A A . 1 MET CG 1 1
6 14931 1 1 1 MET H1 H 7.525 5.764 -0.144 1.00 . A A . 1 MET H1 1 1
6 14932 1 1 1 MET H2 H 7.412 6.728 1.245 1.00 . A A . 1 MET H2 1 1
6 14933 1 1 1 MET H3 H 6.007 6.115 0.512 1.00 . A A . 1 MET H3 1 1
6 14934 1 1 1 MET HA H 8.110 4.595 1.929 1.00 . A A . 1 MET HA 1 1
6 14935 1 1 1 MET HB2 H 5.165 5.031 2.462 1.00 . A A . 1 MET HB2 1 1
6 14936 1 1 1 MET HB3 H 6.147 3.852 3.318 1.00 . A A . 1 MET HB3 1 1
6 14937 1 1 1 MET HE1 H 4.040 7.381 3.953 1.00 . A A . 1 MET HE1 1 1
6 14938 1 1 1 MET HE2 H 3.149 6.483 5.182 1.00 . A A . 1 MET HE2 1 1
6 14939 1 1 1 MET HE3 H 3.663 5.677 3.699 1.00 . A A . 1 MET HE3 1 1
6 14940 1 1 1 MET HG2 H 7.575 5.654 4.148 1.00 . A A . 1 MET HG2 1 1
6 14941 1 1 1 MET HG3 H 6.577 6.831 3.296 1.00 . A A . 1 MET HG3 1 1
6 14942 1 1 1 MET N N 7.003 5.909 0.746 1.00 . A A . 1 MET N 1 1
6 14943 1 1 1 MET O O 5.561 3.066 0.689 1.00 . A A . 1 MET O 1 1
6 14944 1 1 1 MET SD S 5.473 5.964 5.223 1.00 . A A . 1 MET SD 1 1
6 14945 1 1 2 ALA C C 8.947 1.121 -1.071 1.00 . A A . 2 ALA C 1 1
6 14946 1 1 2 ALA CA C 7.582 1.641 -0.640 1.00 . A A . 2 ALA CA 1 1
6 14947 1 1 2 ALA CB C 6.712 1.908 -1.864 1.00 . A A . 2 ALA CB 1 1
6 14948 1 1 2 ALA H H 8.651 3.242 0.240 1.00 . A A . 2 ALA H 1 1
6 14949 1 1 2 ALA HA H 7.095 0.895 -0.029 1.00 . A A . 2 ALA HA 1 1
6 14950 1 1 2 ALA HB1 H 6.589 0.994 -2.424 1.00 . A A . 2 ALA HB1 1 1
6 14951 1 1 2 ALA HB2 H 7.187 2.651 -2.489 1.00 . A A . 2 ALA HB2 1 1
6 14952 1 1 2 ALA HB3 H 5.745 2.269 -1.547 1.00 . A A . 2 ALA HB3 1 1
6 14953 1 1 2 ALA N N 7.746 2.851 0.159 1.00 . A A . 2 ALA N 1 1
6 14954 1 1 2 ALA O O 9.590 1.707 -1.943 1.00 . A A . 2 ALA O 1 1
6 14955 1 1 3 ALA C C 10.753 -1.987 -0.275 1.00 . A A . 3 ALA C 1 1
6 14956 1 1 3 ALA CA C 10.691 -0.545 -0.747 1.00 . A A . 3 ALA CA 1 1
6 14957 1 1 3 ALA CB C 11.815 0.252 -0.101 1.00 . A A . 3 ALA CB 1 1
6 14958 1 1 3 ALA H H 8.837 -0.375 0.250 1.00 . A A . 3 ALA H 1 1
6 14959 1 1 3 ALA HA H 10.828 -0.518 -1.818 1.00 . A A . 3 ALA HA 1 1
6 14960 1 1 3 ALA HB1 H 12.765 -0.177 -0.384 1.00 . A A . 3 ALA HB1 1 1
6 14961 1 1 3 ALA HB2 H 11.711 0.215 0.974 1.00 . A A . 3 ALA HB2 1 1
6 14962 1 1 3 ALA HB3 H 11.769 1.278 -0.434 1.00 . A A . 3 ALA HB3 1 1
6 14963 1 1 3 ALA N N 9.395 0.043 -0.439 1.00 . A A . 3 ALA N 1 1
6 14964 1 1 3 ALA O O 10.055 -2.369 0.670 1.00 . A A . 3 ALA O 1 1
6 14965 1 1 4 ILE C C 10.564 -5.012 -0.789 1.00 . A A . 4 ILE C 1 1
6 14966 1 1 4 ILE CA C 11.827 -4.169 -0.602 1.00 . A A . 4 ILE CA 1 1
6 14967 1 1 4 ILE CB C 12.347 -4.348 0.843 1.00 . A A . 4 ILE CB 1 1
6 14968 1 1 4 ILE CD1 C 14.826 -4.049 0.399 1.00 . A A . 4 ILE CD1 1 1
6 14969 1 1 4 ILE CG1 C 13.596 -3.503 1.089 1.00 . A A . 4 ILE CG1 1 1
6 14970 1 1 4 ILE CG2 C 12.680 -5.812 1.094 1.00 . A A . 4 ILE CG2 1 1
6 14971 1 1 4 ILE H H 12.090 -2.389 -1.703 1.00 . A A . 4 ILE H 1 1
6 14972 1 1 4 ILE HA H 12.586 -4.543 -1.274 1.00 . A A . 4 ILE HA 1 1
6 14973 1 1 4 ILE HB H 11.569 -4.046 1.529 1.00 . A A . 4 ILE HB 1 1
6 14974 1 1 4 ILE HD11 H 14.867 -5.118 0.540 1.00 . A A . 4 ILE HD11 1 1
6 14975 1 1 4 ILE HD12 H 15.708 -3.602 0.829 1.00 . A A . 4 ILE HD12 1 1
6 14976 1 1 4 ILE HD13 H 14.780 -3.826 -0.658 1.00 . A A . 4 ILE HD13 1 1
6 14977 1 1 4 ILE HG12 H 13.425 -2.502 0.720 1.00 . A A . 4 ILE HG12 1 1
6 14978 1 1 4 ILE HG13 H 13.796 -3.465 2.151 1.00 . A A . 4 ILE HG13 1 1
6 14979 1 1 4 ILE HG21 H 13.492 -6.102 0.438 1.00 . A A . 4 ILE HG21 1 1
6 14980 1 1 4 ILE HG22 H 11.813 -6.420 0.889 1.00 . A A . 4 ILE HG22 1 1
6 14981 1 1 4 ILE HG23 H 12.982 -5.943 2.122 1.00 . A A . 4 ILE HG23 1 1
6 14982 1 1 4 ILE N N 11.598 -2.769 -0.940 1.00 . A A . 4 ILE N 1 1
6 14983 1 1 4 ILE O O 9.774 -5.183 0.143 1.00 . A A . 4 ILE O 1 1
6 14984 1 1 5 PRO C C 9.869 -7.893 -2.328 1.00 . A A . 5 PRO C 1 1
6 14985 1 1 5 PRO CA C 9.297 -6.472 -2.314 1.00 . A A . 5 PRO CA 1 1
6 14986 1 1 5 PRO CB C 8.831 -6.056 -3.717 1.00 . A A . 5 PRO CB 1 1
6 14987 1 1 5 PRO CD C 11.020 -5.115 -3.244 1.00 . A A . 5 PRO CD 1 1
6 14988 1 1 5 PRO CG C 9.904 -5.146 -4.259 1.00 . A A . 5 PRO CG 1 1
6 14989 1 1 5 PRO HA H 8.475 -6.413 -1.616 1.00 . A A . 5 PRO HA 1 1
6 14990 1 1 5 PRO HB2 H 8.717 -6.936 -4.332 1.00 . A A . 5 PRO HB2 1 1
6 14991 1 1 5 PRO HB3 H 7.885 -5.542 -3.644 1.00 . A A . 5 PRO HB3 1 1
6 14992 1 1 5 PRO HD2 H 11.786 -5.831 -3.502 1.00 . A A . 5 PRO HD2 1 1
6 14993 1 1 5 PRO HD3 H 11.435 -4.122 -3.162 1.00 . A A . 5 PRO HD3 1 1
6 14994 1 1 5 PRO HG2 H 10.270 -5.534 -5.199 1.00 . A A . 5 PRO HG2 1 1
6 14995 1 1 5 PRO HG3 H 9.500 -4.154 -4.400 1.00 . A A . 5 PRO HG3 1 1
6 14996 1 1 5 PRO N N 10.331 -5.500 -2.017 1.00 . A A . 5 PRO N 1 1
6 14997 1 1 5 PRO O O 10.397 -8.351 -3.345 1.00 . A A . 5 PRO O 1 1
6 14998 1 1 6 PRO C C 9.743 -11.001 -1.843 1.00 . A A . 6 PRO C 1 1
6 14999 1 1 6 PRO CA C 10.417 -9.910 -1.019 1.00 . A A . 6 PRO CA 1 1
6 15000 1 1 6 PRO CB C 10.248 -10.206 0.479 1.00 . A A . 6 PRO CB 1 1
6 15001 1 1 6 PRO CD C 9.083 -8.173 0.024 1.00 . A A . 6 PRO CD 1 1
6 15002 1 1 6 PRO CG C 9.813 -8.919 1.098 1.00 . A A . 6 PRO CG 1 1
6 15003 1 1 6 PRO HA H 11.470 -9.877 -1.264 1.00 . A A . 6 PRO HA 1 1
6 15004 1 1 6 PRO HB2 H 9.503 -10.977 0.612 1.00 . A A . 6 PRO HB2 1 1
6 15005 1 1 6 PRO HB3 H 11.190 -10.538 0.888 1.00 . A A . 6 PRO HB3 1 1
6 15006 1 1 6 PRO HD2 H 8.045 -8.470 -0.007 1.00 . A A . 6 PRO HD2 1 1
6 15007 1 1 6 PRO HD3 H 9.172 -7.108 0.170 1.00 . A A . 6 PRO HD3 1 1
6 15008 1 1 6 PRO HG2 H 9.155 -9.115 1.931 1.00 . A A . 6 PRO HG2 1 1
6 15009 1 1 6 PRO HG3 H 10.677 -8.358 1.424 1.00 . A A . 6 PRO HG3 1 1
6 15010 1 1 6 PRO N N 9.789 -8.597 -1.190 1.00 . A A . 6 PRO N 1 1
6 15011 1 1 6 PRO O O 10.415 -11.805 -2.496 1.00 . A A . 6 PRO O 1 1
6 15012 1 1 7 ASP C C 7.906 -13.426 -1.860 1.00 . A A . 7 ASP C 1 1
6 15013 1 1 7 ASP CA C 7.604 -12.049 -2.458 1.00 . A A . 7 ASP CA 1 1
6 15014 1 1 7 ASP CB C 7.856 -12.030 -3.973 1.00 . A A . 7 ASP CB 1 1
6 15015 1 1 7 ASP CG C 6.896 -12.917 -4.739 1.00 . A A . 7 ASP CG 1 1
6 15016 1 1 7 ASP H H 7.949 -10.321 -1.285 1.00 . A A . 7 ASP H 1 1
6 15017 1 1 7 ASP HA H 6.565 -11.818 -2.273 1.00 . A A . 7 ASP HA 1 1
6 15018 1 1 7 ASP HB2 H 7.747 -11.018 -4.336 1.00 . A A . 7 ASP HB2 1 1
6 15019 1 1 7 ASP HB3 H 8.863 -12.369 -4.167 1.00 . A A . 7 ASP HB3 1 1
6 15020 1 1 7 ASP N N 8.409 -11.022 -1.789 1.00 . A A . 7 ASP N 1 1
6 15021 1 1 7 ASP O O 7.639 -14.471 -2.457 1.00 . A A . 7 ASP O 1 1
6 15022 1 1 7 ASP OD1 O 5.675 -12.834 -4.490 1.00 . A A . 7 ASP OD1 1 1
6 15023 1 1 7 ASP OD2 O 7.359 -13.705 -5.591 1.00 . A A . 7 ASP OD2 1 1
6 15024 1 1 8 SER C C 8.552 -14.415 1.559 1.00 . A A . 8 SER C 1 1
6 15025 1 1 8 SER CA C 8.792 -14.617 0.068 1.00 . A A . 8 SER CA 1 1
6 15026 1 1 8 SER CB C 10.254 -14.992 -0.187 1.00 . A A . 8 SER CB 1 1
6 15027 1 1 8 SER H H 8.621 -12.544 -0.227 1.00 . A A . 8 SER H 1 1
6 15028 1 1 8 SER HA H 8.153 -15.412 -0.287 1.00 . A A . 8 SER HA 1 1
6 15029 1 1 8 SER HB2 H 10.893 -14.190 0.151 1.00 . A A . 8 SER HB2 1 1
6 15030 1 1 8 SER HB3 H 10.492 -15.895 0.355 1.00 . A A . 8 SER HB3 1 1
6 15031 1 1 8 SER HG H 10.686 -14.369 -1.992 1.00 . A A . 8 SER HG 1 1
6 15032 1 1 8 SER N N 8.450 -13.407 -0.653 1.00 . A A . 8 SER N 1 1
6 15033 1 1 8 SER O O 9.074 -13.471 2.160 1.00 . A A . 8 SER O 1 1
6 15034 1 1 8 SER OG O 10.491 -15.211 -1.567 1.00 . A A . 8 SER OG 1 1
6 15035 1 1 9 TRP C C 8.648 -15.651 4.379 1.00 . A A . 9 TRP C 1 1
6 15036 1 1 9 TRP CA C 7.439 -15.216 3.563 1.00 . A A . 9 TRP CA 1 1
6 15037 1 1 9 TRP CB C 6.220 -16.084 3.881 1.00 . A A . 9 TRP CB 1 1
6 15038 1 1 9 TRP CD1 C 6.141 -16.980 6.270 1.00 . A A . 9 TRP CD1 1 1
6 15039 1 1 9 TRP CD2 C 5.014 -15.069 5.981 1.00 . A A . 9 TRP CD2 1 1
6 15040 1 1 9 TRP CE2 C 4.895 -15.462 7.327 1.00 . A A . 9 TRP CE2 1 1
6 15041 1 1 9 TRP CE3 C 4.386 -13.890 5.566 1.00 . A A . 9 TRP CE3 1 1
6 15042 1 1 9 TRP CG C 5.817 -16.058 5.323 1.00 . A A . 9 TRP CG 1 1
6 15043 1 1 9 TRP CH2 C 3.569 -13.575 7.825 1.00 . A A . 9 TRP CH2 1 1
6 15044 1 1 9 TRP CZ2 C 4.172 -14.723 8.259 1.00 . A A . 9 TRP CZ2 1 1
6 15045 1 1 9 TRP CZ3 C 3.669 -13.157 6.493 1.00 . A A . 9 TRP CZ3 1 1
6 15046 1 1 9 TRP H H 7.320 -15.988 1.597 1.00 . A A . 9 TRP H 1 1
6 15047 1 1 9 TRP HA H 7.215 -14.196 3.803 1.00 . A A . 9 TRP HA 1 1
6 15048 1 1 9 TRP HB2 H 5.380 -15.738 3.296 1.00 . A A . 9 TRP HB2 1 1
6 15049 1 1 9 TRP HB3 H 6.439 -17.108 3.614 1.00 . A A . 9 TRP HB3 1 1
6 15050 1 1 9 TRP HD1 H 6.744 -17.855 6.083 1.00 . A A . 9 TRP HD1 1 1
6 15051 1 1 9 TRP HE1 H 5.686 -17.144 8.314 1.00 . A A . 9 TRP HE1 1 1
6 15052 1 1 9 TRP HE3 H 4.453 -13.551 4.544 1.00 . A A . 9 TRP HE3 1 1
6 15053 1 1 9 TRP HH2 H 2.998 -12.970 8.514 1.00 . A A . 9 TRP HH2 1 1
6 15054 1 1 9 TRP HZ2 H 4.086 -15.032 9.290 1.00 . A A . 9 TRP HZ2 1 1
6 15055 1 1 9 TRP HZ3 H 3.177 -12.245 6.191 1.00 . A A . 9 TRP HZ3 1 1
6 15056 1 1 9 TRP N N 7.740 -15.283 2.142 1.00 . A A . 9 TRP N 1 1
6 15057 1 1 9 TRP NE1 N 5.592 -16.631 7.476 1.00 . A A . 9 TRP NE1 1 1
6 15058 1 1 9 TRP O O 9.171 -14.877 5.185 1.00 . A A . 9 TRP O 1 1
6 15059 1 1 10 GLN C C 10.102 -17.759 6.230 1.00 . A A . 10 GLN C 1 1
6 15060 1 1 10 GLN CA C 10.297 -17.441 4.750 1.00 . A A . 10 GLN CA 1 1
6 15061 1 1 10 GLN CB C 11.494 -16.493 4.568 1.00 . A A . 10 GLN CB 1 1
6 15062 1 1 10 GLN CD C 11.923 -17.375 2.247 1.00 . A A . 10 GLN CD 1 1
6 15063 1 1 10 GLN CG C 11.784 -16.145 3.120 1.00 . A A . 10 GLN CG 1 1
6 15064 1 1 10 GLN H H 8.554 -17.456 3.541 1.00 . A A . 10 GLN H 1 1
6 15065 1 1 10 GLN HA H 10.516 -18.364 4.234 1.00 . A A . 10 GLN HA 1 1
6 15066 1 1 10 GLN HB2 H 11.295 -15.576 5.103 1.00 . A A . 10 GLN HB2 1 1
6 15067 1 1 10 GLN HB3 H 12.373 -16.960 4.986 1.00 . A A . 10 GLN HB3 1 1
6 15068 1 1 10 GLN HE21 H 9.976 -17.337 1.838 1.00 . A A . 10 GLN HE21 1 1
6 15069 1 1 10 GLN HE22 H 10.881 -18.614 1.095 1.00 . A A . 10 GLN HE22 1 1
6 15070 1 1 10 GLN HG2 H 10.974 -15.541 2.738 1.00 . A A . 10 GLN HG2 1 1
6 15071 1 1 10 GLN HG3 H 12.705 -15.582 3.075 1.00 . A A . 10 GLN HG3 1 1
6 15072 1 1 10 GLN N N 9.083 -16.885 4.143 1.00 . A A . 10 GLN N 1 1
6 15073 1 1 10 GLN NE2 N 10.817 -17.820 1.669 1.00 . A A . 10 GLN NE2 1 1
6 15074 1 1 10 GLN O O 9.276 -17.148 6.907 1.00 . A A . 10 GLN O 1 1
6 15075 1 1 10 GLN OE1 O 13.010 -17.924 2.101 1.00 . A A . 10 GLN OE1 1 1
6 15076 1 1 11 PRO C C 11.274 -17.906 9.022 1.00 . A A . 11 PRO C 1 1
6 15077 1 1 11 PRO CA C 10.839 -19.091 8.162 1.00 . A A . 11 PRO CA 1 1
6 15078 1 1 11 PRO CB C 11.854 -20.235 8.273 1.00 . A A . 11 PRO CB 1 1
6 15079 1 1 11 PRO CD C 11.736 -19.634 5.968 1.00 . A A . 11 PRO CD 1 1
6 15080 1 1 11 PRO CG C 11.955 -20.793 6.895 1.00 . A A . 11 PRO CG 1 1
6 15081 1 1 11 PRO HA H 9.865 -19.431 8.484 1.00 . A A . 11 PRO HA 1 1
6 15082 1 1 11 PRO HB2 H 12.803 -19.846 8.612 1.00 . A A . 11 PRO HB2 1 1
6 15083 1 1 11 PRO HB3 H 11.492 -20.976 8.972 1.00 . A A . 11 PRO HB3 1 1
6 15084 1 1 11 PRO HD2 H 12.673 -19.141 5.748 1.00 . A A . 11 PRO HD2 1 1
6 15085 1 1 11 PRO HD3 H 11.257 -19.962 5.058 1.00 . A A . 11 PRO HD3 1 1
6 15086 1 1 11 PRO HG2 H 12.937 -21.218 6.739 1.00 . A A . 11 PRO HG2 1 1
6 15087 1 1 11 PRO HG3 H 11.193 -21.542 6.744 1.00 . A A . 11 PRO HG3 1 1
6 15088 1 1 11 PRO N N 10.846 -18.753 6.740 1.00 . A A . 11 PRO N 1 1
6 15089 1 1 11 PRO O O 12.136 -17.122 8.621 1.00 . A A . 11 PRO O 1 1
6 15090 1 1 12 PRO C C 12.387 -16.645 11.677 1.00 . A A . 12 PRO C 1 1
6 15091 1 1 12 PRO CA C 10.965 -16.639 11.119 1.00 . A A . 12 PRO CA 1 1
6 15092 1 1 12 PRO CB C 9.954 -16.831 12.255 1.00 . A A . 12 PRO CB 1 1
6 15093 1 1 12 PRO CD C 9.698 -18.698 10.790 1.00 . A A . 12 PRO CD 1 1
6 15094 1 1 12 PRO CG C 9.619 -18.281 12.231 1.00 . A A . 12 PRO CG 1 1
6 15095 1 1 12 PRO HA H 10.778 -15.694 10.629 1.00 . A A . 12 PRO HA 1 1
6 15096 1 1 12 PRO HB2 H 10.408 -16.547 13.193 1.00 . A A . 12 PRO HB2 1 1
6 15097 1 1 12 PRO HB3 H 9.082 -16.220 12.072 1.00 . A A . 12 PRO HB3 1 1
6 15098 1 1 12 PRO HD2 H 10.037 -19.720 10.710 1.00 . A A . 12 PRO HD2 1 1
6 15099 1 1 12 PRO HD3 H 8.738 -18.579 10.311 1.00 . A A . 12 PRO HD3 1 1
6 15100 1 1 12 PRO HG2 H 10.336 -18.834 12.820 1.00 . A A . 12 PRO HG2 1 1
6 15101 1 1 12 PRO HG3 H 8.621 -18.433 12.612 1.00 . A A . 12 PRO HG3 1 1
6 15102 1 1 12 PRO N N 10.689 -17.769 10.221 1.00 . A A . 12 PRO N 1 1
6 15103 1 1 12 PRO O O 12.818 -15.680 12.312 1.00 . A A . 12 PRO O 1 1
6 15104 1 1 13 ASN C C 15.429 -18.371 10.937 1.00 . A A . 13 ASN C 1 1
6 15105 1 1 13 ASN CA C 14.426 -17.940 12.001 1.00 . A A . 13 ASN CA 1 1
6 15106 1 1 13 ASN CB C 14.313 -19.011 13.092 1.00 . A A . 13 ASN CB 1 1
6 15107 1 1 13 ASN CG C 15.653 -19.475 13.620 1.00 . A A . 13 ASN CG 1 1
6 15108 1 1 13 ASN H H 12.760 -18.381 10.784 1.00 . A A . 13 ASN H 1 1
6 15109 1 1 13 ASN HA H 14.761 -17.009 12.444 1.00 . A A . 13 ASN HA 1 1
6 15110 1 1 13 ASN HB2 H 13.750 -18.608 13.918 1.00 . A A . 13 ASN HB2 1 1
6 15111 1 1 13 ASN HB3 H 13.791 -19.866 12.690 1.00 . A A . 13 ASN HB3 1 1
6 15112 1 1 13 ASN HD21 H 15.590 -18.102 15.052 1.00 . A A . 13 ASN HD21 1 1
6 15113 1 1 13 ASN HD22 H 16.990 -19.113 15.036 1.00 . A A . 13 ASN HD22 1 1
6 15114 1 1 13 ASN N N 13.112 -17.720 11.412 1.00 . A A . 13 ASN N 1 1
6 15115 1 1 13 ASN ND2 N 16.125 -18.833 14.675 1.00 . A A . 13 ASN ND2 1 1
6 15116 1 1 13 ASN O O 15.098 -19.139 10.031 1.00 . A A . 13 ASN O 1 1
6 15117 1 1 13 ASN OD1 O 16.248 -20.414 13.093 1.00 . A A . 13 ASN OD1 1 1
6 15118 1 1 14 VAL C C 18.973 -18.609 10.844 1.00 . A A . 14 VAL C 1 1
6 15119 1 1 14 VAL CA C 17.709 -18.187 10.101 1.00 . A A . 14 VAL CA 1 1
6 15120 1 1 14 VAL CB C 18.033 -16.980 9.183 1.00 . A A . 14 VAL CB 1 1
6 15121 1 1 14 VAL CG1 C 16.802 -16.540 8.406 1.00 . A A . 14 VAL CG1 1 1
6 15122 1 1 14 VAL CG2 C 18.596 -15.816 9.986 1.00 . A A . 14 VAL CG2 1 1
6 15123 1 1 14 VAL H H 16.863 -17.298 11.825 1.00 . A A . 14 VAL H 1 1
6 15124 1 1 14 VAL HA H 17.373 -19.008 9.484 1.00 . A A . 14 VAL HA 1 1
6 15125 1 1 14 VAL HB H 18.784 -17.291 8.470 1.00 . A A . 14 VAL HB 1 1
6 15126 1 1 14 VAL HG11 H 16.010 -16.290 9.097 1.00 . A A . 14 VAL HG11 1 1
6 15127 1 1 14 VAL HG12 H 16.478 -17.341 7.760 1.00 . A A . 14 VAL HG12 1 1
6 15128 1 1 14 VAL HG13 H 17.045 -15.673 7.809 1.00 . A A . 14 VAL HG13 1 1
6 15129 1 1 14 VAL HG21 H 19.512 -16.122 10.470 1.00 . A A . 14 VAL HG21 1 1
6 15130 1 1 14 VAL HG22 H 17.878 -15.512 10.734 1.00 . A A . 14 VAL HG22 1 1
6 15131 1 1 14 VAL HG23 H 18.799 -14.988 9.324 1.00 . A A . 14 VAL HG23 1 1
6 15132 1 1 14 VAL N N 16.652 -17.876 11.054 1.00 . A A . 14 VAL N 1 1
6 15133 1 1 14 VAL O O 19.152 -18.267 12.015 1.00 . A A . 14 VAL O 1 1
6 15134 1 1 15 TYR C C 22.290 -19.279 10.049 1.00 . A A . 15 TYR C 1 1
6 15135 1 1 15 TYR CA C 21.077 -19.781 10.824 1.00 . A A . 15 TYR CA 1 1
6 15136 1 1 15 TYR CB C 21.116 -21.311 10.985 1.00 . A A . 15 TYR CB 1 1
6 15137 1 1 15 TYR CD1 C 22.738 -22.394 9.376 1.00 . A A . 15 TYR CD1 1 1
6 15138 1 1 15 TYR CD2 C 20.409 -22.533 8.886 1.00 . A A . 15 TYR CD2 1 1
6 15139 1 1 15 TYR CE1 C 23.026 -23.111 8.233 1.00 . A A . 15 TYR CE1 1 1
6 15140 1 1 15 TYR CE2 C 20.690 -23.254 7.742 1.00 . A A . 15 TYR CE2 1 1
6 15141 1 1 15 TYR CG C 21.425 -22.090 9.722 1.00 . A A . 15 TYR CG 1 1
6 15142 1 1 15 TYR CZ C 22.000 -23.540 7.420 1.00 . A A . 15 TYR CZ 1 1
6 15143 1 1 15 TYR H H 19.670 -19.609 9.252 1.00 . A A . 15 TYR H 1 1
6 15144 1 1 15 TYR HA H 21.098 -19.332 11.806 1.00 . A A . 15 TYR HA 1 1
6 15145 1 1 15 TYR HB2 H 21.868 -21.562 11.711 1.00 . A A . 15 TYR HB2 1 1
6 15146 1 1 15 TYR HB3 H 20.154 -21.646 11.349 1.00 . A A . 15 TYR HB3 1 1
6 15147 1 1 15 TYR HD1 H 23.541 -22.057 10.016 1.00 . A A . 15 TYR HD1 1 1
6 15148 1 1 15 TYR HD2 H 19.384 -22.305 9.140 1.00 . A A . 15 TYR HD2 1 1
6 15149 1 1 15 TYR HE1 H 24.052 -23.335 7.981 1.00 . A A . 15 TYR HE1 1 1
6 15150 1 1 15 TYR HE2 H 19.885 -23.591 7.105 1.00 . A A . 15 TYR HE2 1 1
6 15151 1 1 15 TYR HH H 23.026 -24.846 6.454 1.00 . A A . 15 TYR HH 1 1
6 15152 1 1 15 TYR N N 19.848 -19.352 10.184 1.00 . A A . 15 TYR N 1 1
6 15153 1 1 15 TYR O O 22.303 -19.280 8.816 1.00 . A A . 15 TYR O 1 1
6 15154 1 1 15 TYR OH O 22.284 -24.257 6.281 1.00 . A A . 15 TYR OH 1 1
6 15155 1 1 16 LEU C C 25.682 -19.256 10.595 1.00 . A A . 16 LEU C 1 1
6 15156 1 1 16 LEU CA C 24.528 -18.341 10.200 1.00 . A A . 16 LEU CA 1 1
6 15157 1 1 16 LEU CB C 24.817 -16.918 10.689 1.00 . A A . 16 LEU CB 1 1
6 15158 1 1 16 LEU CD1 C 24.034 -14.601 11.206 1.00 . A A . 16 LEU CD1 1 1
6 15159 1 1 16 LEU CD2 C 23.266 -15.727 9.111 1.00 . A A . 16 LEU CD2 1 1
6 15160 1 1 16 LEU CG C 23.656 -15.928 10.569 1.00 . A A . 16 LEU CG 1 1
6 15161 1 1 16 LEU H H 23.196 -18.819 11.763 1.00 . A A . 16 LEU H 1 1
6 15162 1 1 16 LEU HA H 24.421 -18.338 9.126 1.00 . A A . 16 LEU HA 1 1
6 15163 1 1 16 LEU HB2 H 25.107 -16.972 11.728 1.00 . A A . 16 LEU HB2 1 1
6 15164 1 1 16 LEU HB3 H 25.650 -16.528 10.122 1.00 . A A . 16 LEU HB3 1 1
6 15165 1 1 16 LEU HD11 H 24.894 -14.190 10.699 1.00 . A A . 16 LEU HD11 1 1
6 15166 1 1 16 LEU HD12 H 24.272 -14.758 12.249 1.00 . A A . 16 LEU HD12 1 1
6 15167 1 1 16 LEU HD13 H 23.205 -13.913 11.126 1.00 . A A . 16 LEU HD13 1 1
6 15168 1 1 16 LEU HD21 H 22.442 -15.033 9.049 1.00 . A A . 16 LEU HD21 1 1
6 15169 1 1 16 LEU HD22 H 22.971 -16.674 8.683 1.00 . A A . 16 LEU HD22 1 1
6 15170 1 1 16 LEU HD23 H 24.110 -15.333 8.564 1.00 . A A . 16 LEU HD23 1 1
6 15171 1 1 16 LEU HG H 22.799 -16.321 11.097 1.00 . A A . 16 LEU HG 1 1
6 15172 1 1 16 LEU N N 23.292 -18.830 10.784 1.00 . A A . 16 LEU N 1 1
6 15173 1 1 16 LEU O O 26.151 -19.219 11.735 1.00 . A A . 16 LEU O 1 1
6 15174 1 1 17 GLU C C 28.535 -20.281 9.596 1.00 . A A . 17 GLU C 1 1
6 15175 1 1 17 GLU CA C 27.236 -20.987 9.933 1.00 . A A . 17 GLU CA 1 1
6 15176 1 1 17 GLU CB C 27.111 -22.273 9.118 1.00 . A A . 17 GLU CB 1 1
6 15177 1 1 17 GLU CD C 27.939 -24.642 8.785 1.00 . A A . 17 GLU CD 1 1
6 15178 1 1 17 GLU CG C 28.171 -23.306 9.461 1.00 . A A . 17 GLU CG 1 1
6 15179 1 1 17 GLU H H 25.699 -20.093 8.781 1.00 . A A . 17 GLU H 1 1
6 15180 1 1 17 GLU HA H 27.232 -21.230 10.986 1.00 . A A . 17 GLU HA 1 1
6 15181 1 1 17 GLU HB2 H 26.140 -22.708 9.295 1.00 . A A . 17 GLU HB2 1 1
6 15182 1 1 17 GLU HB3 H 27.206 -22.029 8.069 1.00 . A A . 17 GLU HB3 1 1
6 15183 1 1 17 GLU HG2 H 29.134 -22.928 9.154 1.00 . A A . 17 GLU HG2 1 1
6 15184 1 1 17 GLU HG3 H 28.170 -23.457 10.531 1.00 . A A . 17 GLU HG3 1 1
6 15185 1 1 17 GLU N N 26.121 -20.092 9.672 1.00 . A A . 17 GLU N 1 1
6 15186 1 1 17 GLU O O 28.791 -19.955 8.440 1.00 . A A . 17 GLU O 1 1
6 15187 1 1 17 GLU OE1 O 27.256 -25.501 9.383 1.00 . A A . 17 GLU OE1 1 1
6 15188 1 1 17 GLU OE2 O 28.455 -24.850 7.666 1.00 . A A . 17 GLU OE2 1 1
6 15189 1 1 18 THR C C 31.777 -20.229 10.418 1.00 . A A . 18 THR C 1 1
6 15190 1 1 18 THR CA C 30.574 -19.296 10.417 1.00 . A A . 18 THR CA 1 1
6 15191 1 1 18 THR CB C 30.755 -18.229 11.514 1.00 . A A . 18 THR CB 1 1
6 15192 1 1 18 THR CG2 C 29.584 -17.259 11.522 1.00 . A A . 18 THR CG2 1 1
6 15193 1 1 18 THR H H 29.133 -20.403 11.494 1.00 . A A . 18 THR H 1 1
6 15194 1 1 18 THR HA H 30.518 -18.795 9.461 1.00 . A A . 18 THR HA 1 1
6 15195 1 1 18 THR HB H 31.660 -17.675 11.308 1.00 . A A . 18 THR HB 1 1
6 15196 1 1 18 THR HG1 H 30.109 -18.597 13.342 1.00 . A A . 18 THR HG1 1 1
6 15197 1 1 18 THR HG21 H 28.674 -17.796 11.752 1.00 . A A . 18 THR HG21 1 1
6 15198 1 1 18 THR HG22 H 29.493 -16.796 10.550 1.00 . A A . 18 THR HG22 1 1
6 15199 1 1 18 THR HG23 H 29.751 -16.499 12.270 1.00 . A A . 18 THR HG23 1 1
6 15200 1 1 18 THR N N 29.348 -20.042 10.604 1.00 . A A . 18 THR N 1 1
6 15201 1 1 18 THR O O 31.638 -21.439 10.609 1.00 . A A . 18 THR O 1 1
6 15202 1 1 18 THR OG1 O 30.864 -18.853 12.801 1.00 . A A . 18 THR OG1 1 1
6 15203 1 1 19 SER C C 34.540 -20.872 11.637 1.00 . A A . 19 SER C 1 1
6 15204 1 1 19 SER CA C 34.184 -20.445 10.213 1.00 . A A . 19 SER CA 1 1
6 15205 1 1 19 SER CB C 35.334 -19.639 9.598 1.00 . A A . 19 SER CB 1 1
6 15206 1 1 19 SER H H 32.992 -18.707 9.989 1.00 . A A . 19 SER H 1 1
6 15207 1 1 19 SER HA H 34.021 -21.331 9.618 1.00 . A A . 19 SER HA 1 1
6 15208 1 1 19 SER HB2 H 35.050 -19.307 8.611 1.00 . A A . 19 SER HB2 1 1
6 15209 1 1 19 SER HB3 H 35.541 -18.780 10.220 1.00 . A A . 19 SER HB3 1 1
6 15210 1 1 19 SER HG H 36.607 -20.974 10.278 1.00 . A A . 19 SER HG 1 1
6 15211 1 1 19 SER N N 32.953 -19.666 10.194 1.00 . A A . 19 SER N 1 1
6 15212 1 1 19 SER O O 35.293 -21.824 11.835 1.00 . A A . 19 SER O 1 1
6 15213 1 1 19 SER OG O 36.515 -20.419 9.492 1.00 . A A . 19 SER OG 1 1
6 15214 1 1 20 MET C C 33.229 -21.418 14.608 1.00 . A A . 20 MET C 1 1
6 15215 1 1 20 MET CA C 34.289 -20.490 14.021 1.00 . A A . 20 MET CA 1 1
6 15216 1 1 20 MET CB C 34.405 -19.215 14.863 1.00 . A A . 20 MET CB 1 1
6 15217 1 1 20 MET CE C 36.445 -17.828 17.004 1.00 . A A . 20 MET CE 1 1
6 15218 1 1 20 MET CG C 35.535 -18.291 14.421 1.00 . A A . 20 MET CG 1 1
6 15219 1 1 20 MET H H 33.375 -19.445 12.420 1.00 . A A . 20 MET H 1 1
6 15220 1 1 20 MET HA H 35.239 -21.004 14.041 1.00 . A A . 20 MET HA 1 1
6 15221 1 1 20 MET HB2 H 33.472 -18.673 14.801 1.00 . A A . 20 MET HB2 1 1
6 15222 1 1 20 MET HB3 H 34.579 -19.495 15.890 1.00 . A A . 20 MET HB3 1 1
6 15223 1 1 20 MET HE1 H 36.688 -17.125 17.788 1.00 . A A . 20 MET HE1 1 1
6 15224 1 1 20 MET HE2 H 37.330 -18.383 16.731 1.00 . A A . 20 MET HE2 1 1
6 15225 1 1 20 MET HE3 H 35.686 -18.510 17.355 1.00 . A A . 20 MET HE3 1 1
6 15226 1 1 20 MET HG2 H 36.439 -18.871 14.333 1.00 . A A . 20 MET HG2 1 1
6 15227 1 1 20 MET HG3 H 35.285 -17.868 13.454 1.00 . A A . 20 MET HG3 1 1
6 15228 1 1 20 MET N N 33.993 -20.176 12.628 1.00 . A A . 20 MET N 1 1
6 15229 1 1 20 MET O O 33.532 -22.264 15.448 1.00 . A A . 20 MET O 1 1
6 15230 1 1 20 MET SD S 35.832 -16.938 15.575 1.00 . A A . 20 MET SD 1 1
6 15231 1 1 21 GLY C C 29.650 -21.927 13.857 1.00 . A A . 21 GLY C 1 1
6 15232 1 1 21 GLY CA C 30.931 -22.134 14.624 1.00 . A A . 21 GLY CA 1 1
6 15233 1 1 21 GLY H H 31.775 -20.536 13.543 1.00 . A A . 21 GLY H 1 1
6 15234 1 1 21 GLY HA2 H 31.250 -23.159 14.506 1.00 . A A . 21 GLY HA2 1 1
6 15235 1 1 21 GLY HA3 H 30.743 -21.943 15.668 1.00 . A A . 21 GLY HA3 1 1
6 15236 1 1 21 GLY N N 31.985 -21.258 14.170 1.00 . A A . 21 GLY N 1 1
6 15237 1 1 21 GLY O O 29.665 -21.748 12.646 1.00 . A A . 21 GLY O 1 1
6 15238 1 1 22 ILE C C 26.372 -20.931 14.931 1.00 . A A . 22 ILE C 1 1
6 15239 1 1 22 ILE CA C 27.247 -21.717 13.961 1.00 . A A . 22 ILE CA 1 1
6 15240 1 1 22 ILE CB C 26.584 -23.059 13.537 1.00 . A A . 22 ILE CB 1 1
6 15241 1 1 22 ILE CD1 C 24.140 -22.338 13.154 1.00 . A A . 22 ILE CD1 1 1
6 15242 1 1 22 ILE CG1 C 25.429 -22.838 12.539 1.00 . A A . 22 ILE CG1 1 1
6 15243 1 1 22 ILE CG2 C 26.109 -23.855 14.748 1.00 . A A . 22 ILE CG2 1 1
6 15244 1 1 22 ILE H H 28.597 -22.098 15.526 1.00 . A A . 22 ILE H 1 1
6 15245 1 1 22 ILE HA H 27.400 -21.118 13.073 1.00 . A A . 22 ILE HA 1 1
6 15246 1 1 22 ILE HB H 27.344 -23.645 13.048 1.00 . A A . 22 ILE HB 1 1
6 15247 1 1 22 ILE HD11 H 23.393 -22.229 12.384 1.00 . A A . 22 ILE HD11 1 1
6 15248 1 1 22 ILE HD12 H 24.314 -21.383 13.626 1.00 . A A . 22 ILE HD12 1 1
6 15249 1 1 22 ILE HD13 H 23.795 -23.047 13.893 1.00 . A A . 22 ILE HD13 1 1
6 15250 1 1 22 ILE HG12 H 25.739 -22.111 11.804 1.00 . A A . 22 ILE HG12 1 1
6 15251 1 1 22 ILE HG13 H 25.215 -23.771 12.040 1.00 . A A . 22 ILE HG13 1 1
6 15252 1 1 22 ILE HG21 H 25.356 -23.289 15.278 1.00 . A A . 22 ILE HG21 1 1
6 15253 1 1 22 ILE HG22 H 26.946 -24.043 15.404 1.00 . A A . 22 ILE HG22 1 1
6 15254 1 1 22 ILE HG23 H 25.689 -24.795 14.421 1.00 . A A . 22 ILE HG23 1 1
6 15255 1 1 22 ILE N N 28.544 -21.939 14.567 1.00 . A A . 22 ILE N 1 1
6 15256 1 1 22 ILE O O 26.293 -21.245 16.119 1.00 . A A . 22 ILE O 1 1
6 15257 1 1 23 ILE C C 23.543 -18.893 14.594 1.00 . A A . 23 ILE C 1 1
6 15258 1 1 23 ILE CA C 24.923 -19.008 15.227 1.00 . A A . 23 ILE CA 1 1
6 15259 1 1 23 ILE CB C 25.529 -17.592 15.398 1.00 . A A . 23 ILE CB 1 1
6 15260 1 1 23 ILE CD1 C 28.056 -18.050 15.475 1.00 . A A . 23 ILE CD1 1 1
6 15261 1 1 23 ILE CG1 C 26.813 -17.640 16.237 1.00 . A A . 23 ILE CG1 1 1
6 15262 1 1 23 ILE CG2 C 24.522 -16.643 16.036 1.00 . A A . 23 ILE CG2 1 1
6 15263 1 1 23 ILE H H 25.910 -19.657 13.475 1.00 . A A . 23 ILE H 1 1
6 15264 1 1 23 ILE HA H 24.824 -19.457 16.205 1.00 . A A . 23 ILE HA 1 1
6 15265 1 1 23 ILE HB H 25.764 -17.213 14.417 1.00 . A A . 23 ILE HB 1 1
6 15266 1 1 23 ILE HD11 H 28.897 -18.083 16.154 1.00 . A A . 23 ILE HD11 1 1
6 15267 1 1 23 ILE HD12 H 28.252 -17.333 14.692 1.00 . A A . 23 ILE HD12 1 1
6 15268 1 1 23 ILE HD13 H 27.905 -19.027 15.041 1.00 . A A . 23 ILE HD13 1 1
6 15269 1 1 23 ILE HG12 H 26.995 -16.663 16.658 1.00 . A A . 23 ILE HG12 1 1
6 15270 1 1 23 ILE HG13 H 26.674 -18.348 17.039 1.00 . A A . 23 ILE HG13 1 1
6 15271 1 1 23 ILE HG21 H 24.966 -15.665 16.142 1.00 . A A . 23 ILE HG21 1 1
6 15272 1 1 23 ILE HG22 H 24.240 -17.019 17.008 1.00 . A A . 23 ILE HG22 1 1
6 15273 1 1 23 ILE HG23 H 23.644 -16.574 15.410 1.00 . A A . 23 ILE HG23 1 1
6 15274 1 1 23 ILE N N 25.776 -19.870 14.425 1.00 . A A . 23 ILE N 1 1
6 15275 1 1 23 ILE O O 23.413 -18.511 13.434 1.00 . A A . 23 ILE O 1 1
6 15276 1 1 24 VAL C C 20.469 -17.928 15.465 1.00 . A A . 24 VAL C 1 1
6 15277 1 1 24 VAL CA C 21.154 -19.158 14.872 1.00 . A A . 24 VAL CA 1 1
6 15278 1 1 24 VAL CB C 20.367 -20.430 15.256 1.00 . A A . 24 VAL CB 1 1
6 15279 1 1 24 VAL CG1 C 18.996 -20.441 14.611 1.00 . A A . 24 VAL CG1 1 1
6 15280 1 1 24 VAL CG2 C 21.146 -21.680 14.878 1.00 . A A . 24 VAL CG2 1 1
6 15281 1 1 24 VAL H H 22.684 -19.548 16.268 1.00 . A A . 24 VAL H 1 1
6 15282 1 1 24 VAL HA H 21.174 -19.073 13.795 1.00 . A A . 24 VAL HA 1 1
6 15283 1 1 24 VAL HB H 20.232 -20.431 16.328 1.00 . A A . 24 VAL HB 1 1
6 15284 1 1 24 VAL HG11 H 19.103 -20.379 13.539 1.00 . A A . 24 VAL HG11 1 1
6 15285 1 1 24 VAL HG12 H 18.424 -19.597 14.965 1.00 . A A . 24 VAL HG12 1 1
6 15286 1 1 24 VAL HG13 H 18.484 -21.357 14.870 1.00 . A A . 24 VAL HG13 1 1
6 15287 1 1 24 VAL HG21 H 21.310 -21.693 13.811 1.00 . A A . 24 VAL HG21 1 1
6 15288 1 1 24 VAL HG22 H 20.584 -22.556 15.166 1.00 . A A . 24 VAL HG22 1 1
6 15289 1 1 24 VAL HG23 H 22.098 -21.680 15.388 1.00 . A A . 24 VAL HG23 1 1
6 15290 1 1 24 VAL N N 22.520 -19.237 15.353 1.00 . A A . 24 VAL N 1 1
6 15291 1 1 24 VAL O O 20.657 -17.617 16.639 1.00 . A A . 24 VAL O 1 1
6 15292 1 1 25 LEU C C 17.684 -15.852 14.379 1.00 . A A . 25 LEU C 1 1
6 15293 1 1 25 LEU CA C 18.980 -16.048 15.152 1.00 . A A . 25 LEU CA 1 1
6 15294 1 1 25 LEU CB C 19.865 -14.772 15.126 1.00 . A A . 25 LEU CB 1 1
6 15295 1 1 25 LEU CD1 C 20.721 -15.187 12.769 1.00 . A A . 25 LEU CD1 1 1
6 15296 1 1 25 LEU CD2 C 19.080 -13.343 13.176 1.00 . A A . 25 LEU CD2 1 1
6 15297 1 1 25 LEU CG C 20.234 -14.148 13.760 1.00 . A A . 25 LEU CG 1 1
6 15298 1 1 25 LEU H H 19.602 -17.473 13.714 1.00 . A A . 25 LEU H 1 1
6 15299 1 1 25 LEU HA H 18.720 -16.253 16.181 1.00 . A A . 25 LEU HA 1 1
6 15300 1 1 25 LEU HB2 H 19.357 -14.013 15.701 1.00 . A A . 25 LEU HB2 1 1
6 15301 1 1 25 LEU HB3 H 20.788 -15.009 15.637 1.00 . A A . 25 LEU HB3 1 1
6 15302 1 1 25 LEU HD11 H 21.627 -15.641 13.141 1.00 . A A . 25 LEU HD11 1 1
6 15303 1 1 25 LEU HD12 H 20.917 -14.714 11.819 1.00 . A A . 25 LEU HD12 1 1
6 15304 1 1 25 LEU HD13 H 19.962 -15.945 12.647 1.00 . A A . 25 LEU HD13 1 1
6 15305 1 1 25 LEU HD21 H 18.224 -13.987 13.040 1.00 . A A . 25 LEU HD21 1 1
6 15306 1 1 25 LEU HD22 H 19.375 -12.930 12.223 1.00 . A A . 25 LEU HD22 1 1
6 15307 1 1 25 LEU HD23 H 18.823 -12.541 13.852 1.00 . A A . 25 LEU HD23 1 1
6 15308 1 1 25 LEU HG H 21.050 -13.464 13.920 1.00 . A A . 25 LEU HG 1 1
6 15309 1 1 25 LEU N N 19.698 -17.213 14.660 1.00 . A A . 25 LEU N 1 1
6 15310 1 1 25 LEU O O 17.482 -16.439 13.317 1.00 . A A . 25 LEU O 1 1
6 15311 1 1 26 GLU C C 15.206 -13.296 14.347 1.00 . A A . 26 GLU C 1 1
6 15312 1 1 26 GLU CA C 15.522 -14.778 14.303 1.00 . A A . 26 GLU CA 1 1
6 15313 1 1 26 GLU CB C 14.425 -15.572 15.006 1.00 . A A . 26 GLU CB 1 1
6 15314 1 1 26 GLU CD C 13.239 -16.093 17.165 1.00 . A A . 26 GLU CD 1 1
6 15315 1 1 26 GLU CG C 14.373 -15.342 16.505 1.00 . A A . 26 GLU CG 1 1
6 15316 1 1 26 GLU H H 17.047 -14.569 15.752 1.00 . A A . 26 GLU H 1 1
6 15317 1 1 26 GLU HA H 15.578 -15.092 13.271 1.00 . A A . 26 GLU HA 1 1
6 15318 1 1 26 GLU HB2 H 13.470 -15.290 14.585 1.00 . A A . 26 GLU HB2 1 1
6 15319 1 1 26 GLU HB3 H 14.589 -16.623 14.830 1.00 . A A . 26 GLU HB3 1 1
6 15320 1 1 26 GLU HG2 H 15.305 -15.670 16.941 1.00 . A A . 26 GLU HG2 1 1
6 15321 1 1 26 GLU HG3 H 14.242 -14.285 16.689 1.00 . A A . 26 GLU HG3 1 1
6 15322 1 1 26 GLU N N 16.812 -15.032 14.919 1.00 . A A . 26 GLU N 1 1
6 15323 1 1 26 GLU O O 15.849 -12.544 15.082 1.00 . A A . 26 GLU O 1 1
6 15324 1 1 26 GLU OE1 O 13.443 -17.253 17.576 1.00 . A A . 26 GLU OE1 1 1
6 15325 1 1 26 GLU OE2 O 12.135 -15.526 17.276 1.00 . A A . 26 GLU OE2 1 1
6 15326 1 1 27 LEU C C 12.624 -11.171 14.274 1.00 . A A . 27 LEU C 1 1
6 15327 1 1 27 LEU CA C 13.879 -11.472 13.467 1.00 . A A . 27 LEU CA 1 1
6 15328 1 1 27 LEU CB C 13.652 -11.056 12.004 1.00 . A A . 27 LEU CB 1 1
6 15329 1 1 27 LEU CD1 C 16.134 -11.283 11.613 1.00 . A A . 27 LEU CD1 1 1
6 15330 1 1 27 LEU CD2 C 14.542 -12.858 10.487 1.00 . A A . 27 LEU CD2 1 1
6 15331 1 1 27 LEU CG C 14.752 -11.442 11.002 1.00 . A A . 27 LEU CG 1 1
6 15332 1 1 27 LEU H H 13.712 -13.537 13.047 1.00 . A A . 27 LEU H 1 1
6 15333 1 1 27 LEU HA H 14.700 -10.900 13.874 1.00 . A A . 27 LEU HA 1 1
6 15334 1 1 27 LEU HB2 H 12.726 -11.501 11.670 1.00 . A A . 27 LEU HB2 1 1
6 15335 1 1 27 LEU HB3 H 13.540 -9.983 11.978 1.00 . A A . 27 LEU HB3 1 1
6 15336 1 1 27 LEU HD11 H 16.254 -11.998 12.415 1.00 . A A . 27 LEU HD11 1 1
6 15337 1 1 27 LEU HD12 H 16.241 -10.282 12.004 1.00 . A A . 27 LEU HD12 1 1
6 15338 1 1 27 LEU HD13 H 16.885 -11.459 10.857 1.00 . A A . 27 LEU HD13 1 1
6 15339 1 1 27 LEU HD21 H 14.547 -13.550 11.319 1.00 . A A . 27 LEU HD21 1 1
6 15340 1 1 27 LEU HD22 H 15.336 -13.113 9.801 1.00 . A A . 27 LEU HD22 1 1
6 15341 1 1 27 LEU HD23 H 13.593 -12.916 9.976 1.00 . A A . 27 LEU HD23 1 1
6 15342 1 1 27 LEU HG H 14.693 -10.774 10.154 1.00 . A A . 27 LEU HG 1 1
6 15343 1 1 27 LEU N N 14.223 -12.881 13.567 1.00 . A A . 27 LEU N 1 1
6 15344 1 1 27 LEU O O 11.865 -12.075 14.626 1.00 . A A . 27 LEU O 1 1
6 15345 1 1 28 TYR C C 10.023 -9.336 14.320 1.00 . A A . 28 TYR C 1 1
6 15346 1 1 28 TYR CA C 11.203 -9.478 15.270 1.00 . A A . 28 TYR CA 1 1
6 15347 1 1 28 TYR CB C 11.416 -8.158 15.995 1.00 . A A . 28 TYR CB 1 1
6 15348 1 1 28 TYR CD1 C 13.096 -9.119 17.614 1.00 . A A . 28 TYR CD1 1 1
6 15349 1 1 28 TYR CD2 C 11.442 -7.624 18.454 1.00 . A A . 28 TYR CD2 1 1
6 15350 1 1 28 TYR CE1 C 13.626 -9.249 18.880 1.00 . A A . 28 TYR CE1 1 1
6 15351 1 1 28 TYR CE2 C 11.967 -7.749 19.723 1.00 . A A . 28 TYR CE2 1 1
6 15352 1 1 28 TYR CG C 11.996 -8.306 17.380 1.00 . A A . 28 TYR CG 1 1
6 15353 1 1 28 TYR CZ C 13.059 -8.563 19.930 1.00 . A A . 28 TYR CZ 1 1
6 15354 1 1 28 TYR H H 13.090 -9.231 14.322 1.00 . A A . 28 TYR H 1 1
6 15355 1 1 28 TYR HA H 10.967 -10.239 15.998 1.00 . A A . 28 TYR HA 1 1
6 15356 1 1 28 TYR HB2 H 12.088 -7.541 15.418 1.00 . A A . 28 TYR HB2 1 1
6 15357 1 1 28 TYR HB3 H 10.462 -7.661 16.084 1.00 . A A . 28 TYR HB3 1 1
6 15358 1 1 28 TYR HD1 H 13.538 -9.656 16.787 1.00 . A A . 28 TYR HD1 1 1
6 15359 1 1 28 TYR HD2 H 10.585 -6.989 18.288 1.00 . A A . 28 TYR HD2 1 1
6 15360 1 1 28 TYR HE1 H 14.483 -9.887 19.044 1.00 . A A . 28 TYR HE1 1 1
6 15361 1 1 28 TYR HE2 H 11.523 -7.211 20.548 1.00 . A A . 28 TYR HE2 1 1
6 15362 1 1 28 TYR HH H 12.879 -8.643 21.838 1.00 . A A . 28 TYR HH 1 1
6 15363 1 1 28 TYR N N 12.411 -9.900 14.570 1.00 . A A . 28 TYR N 1 1
6 15364 1 1 28 TYR O O 9.856 -8.311 13.670 1.00 . A A . 28 TYR O 1 1
6 15365 1 1 28 TYR OH O 13.587 -8.688 21.190 1.00 . A A . 28 TYR OH 1 1
6 15366 1 1 29 TRP C C 6.854 -9.621 14.142 1.00 . A A . 29 TRP C 1 1
6 15367 1 1 29 TRP CA C 7.995 -10.334 13.430 1.00 . A A . 29 TRP CA 1 1
6 15368 1 1 29 TRP CB C 7.552 -11.758 13.072 1.00 . A A . 29 TRP CB 1 1
6 15369 1 1 29 TRP CD1 C 9.758 -12.954 12.559 1.00 . A A . 29 TRP CD1 1 1
6 15370 1 1 29 TRP CD2 C 8.309 -12.924 10.852 1.00 . A A . 29 TRP CD2 1 1
6 15371 1 1 29 TRP CE2 C 9.470 -13.605 10.443 1.00 . A A . 29 TRP CE2 1 1
6 15372 1 1 29 TRP CE3 C 7.257 -12.781 9.942 1.00 . A A . 29 TRP CE3 1 1
6 15373 1 1 29 TRP CG C 8.517 -12.508 12.207 1.00 . A A . 29 TRP CG 1 1
6 15374 1 1 29 TRP CH2 C 8.563 -13.993 8.299 1.00 . A A . 29 TRP CH2 1 1
6 15375 1 1 29 TRP CZ2 C 9.607 -14.145 9.168 1.00 . A A . 29 TRP CZ2 1 1
6 15376 1 1 29 TRP CZ3 C 7.395 -13.320 8.677 1.00 . A A . 29 TRP CZ3 1 1
6 15377 1 1 29 TRP H H 9.384 -11.153 14.807 1.00 . A A . 29 TRP H 1 1
6 15378 1 1 29 TRP HA H 8.235 -9.793 12.529 1.00 . A A . 29 TRP HA 1 1
6 15379 1 1 29 TRP HB2 H 7.424 -12.322 13.983 1.00 . A A . 29 TRP HB2 1 1
6 15380 1 1 29 TRP HB3 H 6.606 -11.711 12.552 1.00 . A A . 29 TRP HB3 1 1
6 15381 1 1 29 TRP HD1 H 10.209 -12.796 13.528 1.00 . A A . 29 TRP HD1 1 1
6 15382 1 1 29 TRP HE1 H 11.236 -14.009 11.506 1.00 . A A . 29 TRP HE1 1 1
6 15383 1 1 29 TRP HE3 H 6.347 -12.265 10.214 1.00 . A A . 29 TRP HE3 1 1
6 15384 1 1 29 TRP HH2 H 8.625 -14.396 7.299 1.00 . A A . 29 TRP HH2 1 1
6 15385 1 1 29 TRP HZ2 H 10.502 -14.666 8.863 1.00 . A A . 29 TRP HZ2 1 1
6 15386 1 1 29 TRP HZ3 H 6.592 -13.222 7.959 1.00 . A A . 29 TRP HZ3 1 1
6 15387 1 1 29 TRP N N 9.190 -10.359 14.271 1.00 . A A . 29 TRP N 1 1
6 15388 1 1 29 TRP NE1 N 10.341 -13.603 11.502 1.00 . A A . 29 TRP NE1 1 1
6 15389 1 1 29 TRP O O 5.779 -9.423 13.579 1.00 . A A . 29 TRP O 1 1
6 15390 1 1 30 LYS C C 5.855 -7.168 15.854 1.00 . A A . 30 LYS C 1 1
6 15391 1 1 30 LYS CA C 6.071 -8.633 16.215 1.00 . A A . 30 LYS CA 1 1
6 15392 1 1 30 LYS CB C 6.432 -8.756 17.701 1.00 . A A . 30 LYS CB 1 1
6 15393 1 1 30 LYS CD C 7.475 -11.042 17.739 1.00 . A A . 30 LYS CD 1 1
6 15394 1 1 30 LYS CE C 7.279 -12.489 18.136 1.00 . A A . 30 LYS CE 1 1
6 15395 1 1 30 LYS CG C 6.346 -10.169 18.254 1.00 . A A . 30 LYS CG 1 1
6 15396 1 1 30 LYS H H 8.003 -9.343 15.743 1.00 . A A . 30 LYS H 1 1
6 15397 1 1 30 LYS HA H 5.153 -9.173 16.036 1.00 . A A . 30 LYS HA 1 1
6 15398 1 1 30 LYS HB2 H 7.444 -8.408 17.836 1.00 . A A . 30 LYS HB2 1 1
6 15399 1 1 30 LYS HB3 H 5.766 -8.132 18.272 1.00 . A A . 30 LYS HB3 1 1
6 15400 1 1 30 LYS HD2 H 7.506 -10.976 16.661 1.00 . A A . 30 LYS HD2 1 1
6 15401 1 1 30 LYS HD3 H 8.408 -10.688 18.151 1.00 . A A . 30 LYS HD3 1 1
6 15402 1 1 30 LYS HE2 H 6.305 -12.802 17.795 1.00 . A A . 30 LYS HE2 1 1
6 15403 1 1 30 LYS HE3 H 8.038 -13.084 17.654 1.00 . A A . 30 LYS HE3 1 1
6 15404 1 1 30 LYS HG2 H 6.403 -10.126 19.331 1.00 . A A . 30 LYS HG2 1 1
6 15405 1 1 30 LYS HG3 H 5.401 -10.602 17.958 1.00 . A A . 30 LYS HG3 1 1
6 15406 1 1 30 LYS HZ1 H 7.505 -13.698 19.822 1.00 . A A . 30 LYS HZ1 1 1
6 15407 1 1 30 LYS HZ2 H 6.476 -12.379 20.064 1.00 . A A . 30 LYS HZ2 1 1
6 15408 1 1 30 LYS HZ3 H 8.157 -12.140 20.004 1.00 . A A . 30 LYS HZ3 1 1
6 15409 1 1 30 LYS N N 7.101 -9.230 15.382 1.00 . A A . 30 LYS N 1 1
6 15410 1 1 30 LYS NZ N 7.361 -12.691 19.606 1.00 . A A . 30 LYS NZ 1 1
6 15411 1 1 30 LYS O O 4.770 -6.778 15.424 1.00 . A A . 30 LYS O 1 1
6 15412 1 1 31 HIS C C 7.814 -4.416 14.811 1.00 . A A . 31 HIS C 1 1
6 15413 1 1 31 HIS CA C 6.773 -4.924 15.804 1.00 . A A . 31 HIS CA 1 1
6 15414 1 1 31 HIS CB C 6.916 -4.179 17.136 1.00 . A A . 31 HIS CB 1 1
6 15415 1 1 31 HIS CD2 C 4.402 -4.292 17.784 1.00 . A A . 31 HIS CD2 1 1
6 15416 1 1 31 HIS CE1 C 4.634 -4.594 19.942 1.00 . A A . 31 HIS CE1 1 1
6 15417 1 1 31 HIS CG C 5.731 -4.324 18.048 1.00 . A A . 31 HIS CG 1 1
6 15418 1 1 31 HIS H H 7.750 -6.723 16.308 1.00 . A A . 31 HIS H 1 1
6 15419 1 1 31 HIS HA H 5.789 -4.731 15.403 1.00 . A A . 31 HIS HA 1 1
6 15420 1 1 31 HIS HB2 H 7.780 -4.560 17.656 1.00 . A A . 31 HIS HB2 1 1
6 15421 1 1 31 HIS HB3 H 7.058 -3.132 16.935 1.00 . A A . 31 HIS HB3 1 1
6 15422 1 1 31 HIS HD1 H 6.688 -4.568 19.931 1.00 . A A . 31 HIS HD1 1 1
6 15423 1 1 31 HIS HD2 H 3.945 -4.158 16.814 1.00 . A A . 31 HIS HD2 1 1
6 15424 1 1 31 HIS HE1 H 4.411 -4.739 20.989 1.00 . A A . 31 HIS HE1 1 1
6 15425 1 1 31 HIS HE2 H 2.765 -4.430 19.103 1.00 . A A . 31 HIS HE2 1 1
6 15426 1 1 31 HIS N N 6.891 -6.356 16.023 1.00 . A A . 31 HIS N 1 1
6 15427 1 1 31 HIS ND1 N 5.840 -4.513 19.413 1.00 . A A . 31 HIS ND1 1 1
6 15428 1 1 31 HIS NE2 N 3.747 -4.462 18.976 1.00 . A A . 31 HIS NE2 1 1
6 15429 1 1 31 HIS O O 8.078 -3.218 14.744 1.00 . A A . 31 HIS O 1 1
6 15430 1 1 32 ALA C C 9.265 -5.725 11.755 1.00 . A A . 32 ALA C 1 1
6 15431 1 1 32 ALA CA C 9.409 -4.934 13.058 1.00 . A A . 32 ALA CA 1 1
6 15432 1 1 32 ALA CB C 10.791 -5.123 13.668 1.00 . A A . 32 ALA CB 1 1
6 15433 1 1 32 ALA H H 8.117 -6.259 14.080 1.00 . A A . 32 ALA H 1 1
6 15434 1 1 32 ALA HA H 9.281 -3.883 12.842 1.00 . A A . 32 ALA HA 1 1
6 15435 1 1 32 ALA HB1 H 11.543 -4.787 12.969 1.00 . A A . 32 ALA HB1 1 1
6 15436 1 1 32 ALA HB2 H 10.947 -6.169 13.889 1.00 . A A . 32 ALA HB2 1 1
6 15437 1 1 32 ALA HB3 H 10.865 -4.548 14.580 1.00 . A A . 32 ALA HB3 1 1
6 15438 1 1 32 ALA N N 8.387 -5.319 14.022 1.00 . A A . 32 ALA N 1 1
6 15439 1 1 32 ALA O O 10.074 -6.601 11.451 1.00 . A A . 32 ALA O 1 1
6 15440 1 1 33 PRO C C 8.880 -5.904 8.606 1.00 . A A . 33 PRO C 1 1
6 15441 1 1 33 PRO CA C 7.899 -6.168 9.747 1.00 . A A . 33 PRO CA 1 1
6 15442 1 1 33 PRO CB C 6.495 -5.665 9.366 1.00 . A A . 33 PRO CB 1 1
6 15443 1 1 33 PRO CD C 7.267 -4.331 11.192 1.00 . A A . 33 PRO CD 1 1
6 15444 1 1 33 PRO CG C 6.029 -4.848 10.528 1.00 . A A . 33 PRO CG 1 1
6 15445 1 1 33 PRO HA H 7.859 -7.231 9.939 1.00 . A A . 33 PRO HA 1 1
6 15446 1 1 33 PRO HB2 H 6.558 -5.070 8.467 1.00 . A A . 33 PRO HB2 1 1
6 15447 1 1 33 PRO HB3 H 5.845 -6.510 9.195 1.00 . A A . 33 PRO HB3 1 1
6 15448 1 1 33 PRO HD2 H 7.600 -3.420 10.719 1.00 . A A . 33 PRO HD2 1 1
6 15449 1 1 33 PRO HD3 H 7.099 -4.177 12.248 1.00 . A A . 33 PRO HD3 1 1
6 15450 1 1 33 PRO HG2 H 5.420 -4.027 10.179 1.00 . A A . 33 PRO HG2 1 1
6 15451 1 1 33 PRO HG3 H 5.468 -5.468 11.213 1.00 . A A . 33 PRO HG3 1 1
6 15452 1 1 33 PRO N N 8.222 -5.421 10.966 1.00 . A A . 33 PRO N 1 1
6 15453 1 1 33 PRO O O 9.331 -6.836 7.937 1.00 . A A . 33 PRO O 1 1
6 15454 1 1 34 LYS C C 11.488 -4.681 7.458 1.00 . A A . 34 LYS C 1 1
6 15455 1 1 34 LYS CA C 10.041 -4.252 7.253 1.00 . A A . 34 LYS CA 1 1
6 15456 1 1 34 LYS CB C 9.961 -2.738 7.019 1.00 . A A . 34 LYS CB 1 1
6 15457 1 1 34 LYS CD C 9.944 -2.278 4.510 1.00 . A A . 34 LYS CD 1 1
6 15458 1 1 34 LYS CE C 9.604 -3.693 4.056 1.00 . A A . 34 LYS CE 1 1
6 15459 1 1 34 LYS CG C 10.753 -2.246 5.809 1.00 . A A . 34 LYS CG 1 1
6 15460 1 1 34 LYS H H 8.949 -3.950 9.044 1.00 . A A . 34 LYS H 1 1
6 15461 1 1 34 LYS HA H 9.651 -4.763 6.387 1.00 . A A . 34 LYS HA 1 1
6 15462 1 1 34 LYS HB2 H 8.925 -2.466 6.877 1.00 . A A . 34 LYS HB2 1 1
6 15463 1 1 34 LYS HB3 H 10.337 -2.233 7.896 1.00 . A A . 34 LYS HB3 1 1
6 15464 1 1 34 LYS HD2 H 9.024 -1.735 4.663 1.00 . A A . 34 LYS HD2 1 1
6 15465 1 1 34 LYS HD3 H 10.519 -1.792 3.735 1.00 . A A . 34 LYS HD3 1 1
6 15466 1 1 34 LYS HE2 H 10.522 -4.243 3.916 1.00 . A A . 34 LYS HE2 1 1
6 15467 1 1 34 LYS HE3 H 9.012 -4.170 4.822 1.00 . A A . 34 LYS HE3 1 1
6 15468 1 1 34 LYS HG2 H 11.066 -1.231 5.993 1.00 . A A . 34 LYS HG2 1 1
6 15469 1 1 34 LYS HG3 H 11.624 -2.873 5.691 1.00 . A A . 34 LYS HG3 1 1
6 15470 1 1 34 LYS HZ1 H 9.428 -3.346 1.996 1.00 . A A . 34 LYS HZ1 1 1
6 15471 1 1 34 LYS HZ2 H 7.996 -3.085 2.863 1.00 . A A . 34 LYS HZ2 1 1
6 15472 1 1 34 LYS HZ3 H 8.518 -4.669 2.552 1.00 . A A . 34 LYS HZ3 1 1
6 15473 1 1 34 LYS N N 9.226 -4.638 8.398 1.00 . A A . 34 LYS N 1 1
6 15474 1 1 34 LYS NZ N 8.835 -3.699 2.779 1.00 . A A . 34 LYS NZ 1 1
6 15475 1 1 34 LYS O O 12.163 -5.094 6.513 1.00 . A A . 34 LYS O 1 1
6 15476 1 1 35 THR C C 13.491 -6.494 8.888 1.00 . A A . 35 THR C 1 1
6 15477 1 1 35 THR CA C 13.312 -4.990 9.027 1.00 . A A . 35 THR CA 1 1
6 15478 1 1 35 THR CB C 13.665 -4.570 10.457 1.00 . A A . 35 THR CB 1 1
6 15479 1 1 35 THR CG2 C 13.920 -3.080 10.550 1.00 . A A . 35 THR CG2 1 1
6 15480 1 1 35 THR H H 11.354 -4.289 9.415 1.00 . A A . 35 THR H 1 1
6 15481 1 1 35 THR HA H 13.982 -4.488 8.346 1.00 . A A . 35 THR HA 1 1
6 15482 1 1 35 THR HB H 14.562 -5.093 10.760 1.00 . A A . 35 THR HB 1 1
6 15483 1 1 35 THR HG1 H 12.512 -4.254 12.017 1.00 . A A . 35 THR HG1 1 1
6 15484 1 1 35 THR HG21 H 13.037 -2.545 10.238 1.00 . A A . 35 THR HG21 1 1
6 15485 1 1 35 THR HG22 H 14.750 -2.817 9.912 1.00 . A A . 35 THR HG22 1 1
6 15486 1 1 35 THR HG23 H 14.155 -2.826 11.574 1.00 . A A . 35 THR HG23 1 1
6 15487 1 1 35 THR N N 11.950 -4.604 8.697 1.00 . A A . 35 THR N 1 1
6 15488 1 1 35 THR O O 14.495 -6.967 8.349 1.00 . A A . 35 THR O 1 1
6 15489 1 1 35 THR OG1 O 12.601 -4.926 11.335 1.00 . A A . 35 THR OG1 1 1
6 15490 1 1 36 CYS C C 12.627 -9.098 7.796 1.00 . A A . 36 CYS C 1 1
6 15491 1 1 36 CYS CA C 12.479 -8.683 9.253 1.00 . A A . 36 CYS CA 1 1
6 15492 1 1 36 CYS CB C 11.171 -9.234 9.815 1.00 . A A . 36 CYS CB 1 1
6 15493 1 1 36 CYS H H 11.772 -6.788 9.864 1.00 . A A . 36 CYS H 1 1
6 15494 1 1 36 CYS HA H 13.305 -9.091 9.821 1.00 . A A . 36 CYS HA 1 1
6 15495 1 1 36 CYS HB2 H 11.155 -9.084 10.885 1.00 . A A . 36 CYS HB2 1 1
6 15496 1 1 36 CYS HB3 H 10.342 -8.704 9.369 1.00 . A A . 36 CYS HB3 1 1
6 15497 1 1 36 CYS HG H 10.564 -11.566 10.640 1.00 . A A . 36 CYS HG 1 1
6 15498 1 1 36 CYS N N 12.504 -7.235 9.382 1.00 . A A . 36 CYS N 1 1
6 15499 1 1 36 CYS O O 13.479 -9.918 7.462 1.00 . A A . 36 CYS O 1 1
6 15500 1 1 36 CYS SG S 10.935 -10.992 9.503 1.00 . A A . 36 CYS SG 1 1
6 15501 1 1 37 LYS C C 13.201 -8.509 4.904 1.00 . A A . 37 LYS C 1 1
6 15502 1 1 37 LYS CA C 11.839 -8.825 5.506 1.00 . A A . 37 LYS CA 1 1
6 15503 1 1 37 LYS CB C 10.749 -8.050 4.761 1.00 . A A . 37 LYS CB 1 1
6 15504 1 1 37 LYS CD C 8.887 -9.763 4.548 1.00 . A A . 37 LYS CD 1 1
6 15505 1 1 37 LYS CE C 9.454 -10.955 5.306 1.00 . A A . 37 LYS CE 1 1
6 15506 1 1 37 LYS CG C 9.321 -8.428 5.144 1.00 . A A . 37 LYS CG 1 1
6 15507 1 1 37 LYS H H 11.165 -7.845 7.260 1.00 . A A . 37 LYS H 1 1
6 15508 1 1 37 LYS HA H 11.655 -9.884 5.396 1.00 . A A . 37 LYS HA 1 1
6 15509 1 1 37 LYS HB2 H 10.879 -6.997 4.961 1.00 . A A . 37 LYS HB2 1 1
6 15510 1 1 37 LYS HB3 H 10.869 -8.220 3.700 1.00 . A A . 37 LYS HB3 1 1
6 15511 1 1 37 LYS HD2 H 7.810 -9.819 4.573 1.00 . A A . 37 LYS HD2 1 1
6 15512 1 1 37 LYS HD3 H 9.223 -9.809 3.522 1.00 . A A . 37 LYS HD3 1 1
6 15513 1 1 37 LYS HE2 H 10.532 -10.920 5.256 1.00 . A A . 37 LYS HE2 1 1
6 15514 1 1 37 LYS HE3 H 9.139 -10.892 6.338 1.00 . A A . 37 LYS HE3 1 1
6 15515 1 1 37 LYS HG2 H 9.258 -8.494 6.220 1.00 . A A . 37 LYS HG2 1 1
6 15516 1 1 37 LYS HG3 H 8.652 -7.655 4.793 1.00 . A A . 37 LYS HG3 1 1
6 15517 1 1 37 LYS HZ1 H 7.939 -12.240 4.655 1.00 . A A . 37 LYS HZ1 1 1
6 15518 1 1 37 LYS HZ2 H 9.268 -13.041 5.336 1.00 . A A . 37 LYS HZ2 1 1
6 15519 1 1 37 LYS HZ3 H 9.382 -12.386 3.780 1.00 . A A . 37 LYS HZ3 1 1
6 15520 1 1 37 LYS N N 11.808 -8.510 6.930 1.00 . A A . 37 LYS N 1 1
6 15521 1 1 37 LYS NZ N 8.981 -12.243 4.731 1.00 . A A . 37 LYS NZ 1 1
6 15522 1 1 37 LYS O O 13.684 -9.244 4.048 1.00 . A A . 37 LYS O 1 1
6 15523 1 1 38 ASN C C 16.162 -8.111 5.153 1.00 . A A . 38 ASN C 1 1
6 15524 1 1 38 ASN CA C 15.128 -7.030 4.856 1.00 . A A . 38 ASN CA 1 1
6 15525 1 1 38 ASN CB C 15.556 -5.690 5.470 1.00 . A A . 38 ASN CB 1 1
6 15526 1 1 38 ASN CG C 16.863 -5.165 4.897 1.00 . A A . 38 ASN CG 1 1
6 15527 1 1 38 ASN H H 13.391 -6.885 6.063 1.00 . A A . 38 ASN H 1 1
6 15528 1 1 38 ASN HA H 15.046 -6.915 3.786 1.00 . A A . 38 ASN HA 1 1
6 15529 1 1 38 ASN HB2 H 14.787 -4.956 5.285 1.00 . A A . 38 ASN HB2 1 1
6 15530 1 1 38 ASN HB3 H 15.678 -5.815 6.536 1.00 . A A . 38 ASN HB3 1 1
6 15531 1 1 38 ASN HD21 H 17.889 -5.980 6.390 1.00 . A A . 38 ASN HD21 1 1
6 15532 1 1 38 ASN HD22 H 18.818 -5.108 5.226 1.00 . A A . 38 ASN HD22 1 1
6 15533 1 1 38 ASN N N 13.820 -7.427 5.364 1.00 . A A . 38 ASN N 1 1
6 15534 1 1 38 ASN ND2 N 17.968 -5.450 5.571 1.00 . A A . 38 ASN ND2 1 1
6 15535 1 1 38 ASN O O 16.795 -8.643 4.244 1.00 . A A . 38 ASN O 1 1
6 15536 1 1 38 ASN OD1 O 16.875 -4.491 3.869 1.00 . A A . 38 ASN OD1 1 1
6 15537 1 1 39 PHE C C 16.951 -10.840 6.282 1.00 . A A . 39 PHE C 1 1
6 15538 1 1 39 PHE CA C 17.286 -9.459 6.835 1.00 . A A . 39 PHE CA 1 1
6 15539 1 1 39 PHE CB C 17.399 -9.509 8.360 1.00 . A A . 39 PHE CB 1 1
6 15540 1 1 39 PHE CD1 C 18.570 -7.282 8.325 1.00 . A A . 39 PHE CD1 1 1
6 15541 1 1 39 PHE CD2 C 19.121 -8.831 10.049 1.00 . A A . 39 PHE CD2 1 1
6 15542 1 1 39 PHE CE1 C 19.479 -6.378 8.841 1.00 . A A . 39 PHE CE1 1 1
6 15543 1 1 39 PHE CE2 C 20.030 -7.932 10.569 1.00 . A A . 39 PHE CE2 1 1
6 15544 1 1 39 PHE CG C 18.381 -8.519 8.922 1.00 . A A . 39 PHE CG 1 1
6 15545 1 1 39 PHE CZ C 20.209 -6.705 9.964 1.00 . A A . 39 PHE CZ 1 1
6 15546 1 1 39 PHE H H 15.718 -8.052 7.104 1.00 . A A . 39 PHE H 1 1
6 15547 1 1 39 PHE HA H 18.239 -9.154 6.431 1.00 . A A . 39 PHE HA 1 1
6 15548 1 1 39 PHE HB2 H 16.431 -9.300 8.792 1.00 . A A . 39 PHE HB2 1 1
6 15549 1 1 39 PHE HB3 H 17.714 -10.498 8.658 1.00 . A A . 39 PHE HB3 1 1
6 15550 1 1 39 PHE HD1 H 17.999 -7.025 7.445 1.00 . A A . 39 PHE HD1 1 1
6 15551 1 1 39 PHE HD2 H 18.980 -9.791 10.525 1.00 . A A . 39 PHE HD2 1 1
6 15552 1 1 39 PHE HE1 H 19.617 -5.417 8.367 1.00 . A A . 39 PHE HE1 1 1
6 15553 1 1 39 PHE HE2 H 20.601 -8.190 11.449 1.00 . A A . 39 PHE HE2 1 1
6 15554 1 1 39 PHE HZ H 20.921 -6.000 10.370 1.00 . A A . 39 PHE HZ 1 1
6 15555 1 1 39 PHE N N 16.300 -8.463 6.425 1.00 . A A . 39 PHE N 1 1
6 15556 1 1 39 PHE O O 17.842 -11.570 5.847 1.00 . A A . 39 PHE O 1 1
6 15557 1 1 40 ALA C C 15.590 -12.616 4.290 1.00 . A A . 40 ALA C 1 1
6 15558 1 1 40 ALA CA C 15.226 -12.473 5.762 1.00 . A A . 40 ALA CA 1 1
6 15559 1 1 40 ALA CB C 13.727 -12.638 5.952 1.00 . A A . 40 ALA CB 1 1
6 15560 1 1 40 ALA H H 15.004 -10.567 6.659 1.00 . A A . 40 ALA H 1 1
6 15561 1 1 40 ALA HA H 15.726 -13.252 6.320 1.00 . A A . 40 ALA HA 1 1
6 15562 1 1 40 ALA HB1 H 13.485 -12.541 6.999 1.00 . A A . 40 ALA HB1 1 1
6 15563 1 1 40 ALA HB2 H 13.425 -13.614 5.600 1.00 . A A . 40 ALA HB2 1 1
6 15564 1 1 40 ALA HB3 H 13.208 -11.875 5.391 1.00 . A A . 40 ALA HB3 1 1
6 15565 1 1 40 ALA N N 15.669 -11.188 6.287 1.00 . A A . 40 ALA N 1 1
6 15566 1 1 40 ALA O O 16.082 -13.665 3.865 1.00 . A A . 40 ALA O 1 1
6 15567 1 1 41 GLU C C 17.175 -11.782 1.870 1.00 . A A . 41 GLU C 1 1
6 15568 1 1 41 GLU CA C 15.687 -11.570 2.101 1.00 . A A . 41 GLU CA 1 1
6 15569 1 1 41 GLU CB C 15.219 -10.288 1.420 1.00 . A A . 41 GLU CB 1 1
6 15570 1 1 41 GLU CD C 13.489 -11.491 0.044 1.00 . A A . 41 GLU CD 1 1
6 15571 1 1 41 GLU CG C 13.764 -10.345 0.998 1.00 . A A . 41 GLU CG 1 1
6 15572 1 1 41 GLU H H 14.938 -10.757 3.911 1.00 . A A . 41 GLU H 1 1
6 15573 1 1 41 GLU HA H 15.158 -12.401 1.659 1.00 . A A . 41 GLU HA 1 1
6 15574 1 1 41 GLU HB2 H 15.345 -9.462 2.105 1.00 . A A . 41 GLU HB2 1 1
6 15575 1 1 41 GLU HB3 H 15.823 -10.115 0.541 1.00 . A A . 41 GLU HB3 1 1
6 15576 1 1 41 GLU HG2 H 13.151 -10.473 1.877 1.00 . A A . 41 GLU HG2 1 1
6 15577 1 1 41 GLU HG3 H 13.505 -9.417 0.509 1.00 . A A . 41 GLU HG3 1 1
6 15578 1 1 41 GLU N N 15.357 -11.559 3.518 1.00 . A A . 41 GLU N 1 1
6 15579 1 1 41 GLU O O 17.559 -12.645 1.083 1.00 . A A . 41 GLU O 1 1
6 15580 1 1 41 GLU OE1 O 13.619 -11.294 -1.180 1.00 . A A . 41 GLU OE1 1 1
6 15581 1 1 41 GLU OE2 O 13.155 -12.599 0.509 1.00 . A A . 41 GLU OE2 1 1
6 15582 1 1 42 LEU C C 19.939 -12.545 2.839 1.00 . A A . 42 LEU C 1 1
6 15583 1 1 42 LEU CA C 19.462 -11.170 2.379 1.00 . A A . 42 LEU CA 1 1
6 15584 1 1 42 LEU CB C 20.255 -10.067 3.104 1.00 . A A . 42 LEU CB 1 1
6 15585 1 1 42 LEU CD1 C 20.244 -8.885 0.874 1.00 . A A . 42 LEU CD1 1 1
6 15586 1 1 42 LEU CD2 C 19.290 -7.750 2.888 1.00 . A A . 42 LEU CD2 1 1
6 15587 1 1 42 LEU CG C 20.347 -8.711 2.382 1.00 . A A . 42 LEU CG 1 1
6 15588 1 1 42 LEU H H 17.670 -10.372 3.212 1.00 . A A . 42 LEU H 1 1
6 15589 1 1 42 LEU HA H 19.652 -11.091 1.318 1.00 . A A . 42 LEU HA 1 1
6 15590 1 1 42 LEU HB2 H 19.798 -9.903 4.069 1.00 . A A . 42 LEU HB2 1 1
6 15591 1 1 42 LEU HB3 H 21.260 -10.429 3.263 1.00 . A A . 42 LEU HB3 1 1
6 15592 1 1 42 LEU HD11 H 19.305 -9.360 0.631 1.00 . A A . 42 LEU HD11 1 1
6 15593 1 1 42 LEU HD12 H 21.058 -9.502 0.526 1.00 . A A . 42 LEU HD12 1 1
6 15594 1 1 42 LEU HD13 H 20.294 -7.918 0.395 1.00 . A A . 42 LEU HD13 1 1
6 15595 1 1 42 LEU HD21 H 19.355 -6.823 2.336 1.00 . A A . 42 LEU HD21 1 1
6 15596 1 1 42 LEU HD22 H 19.453 -7.554 3.937 1.00 . A A . 42 LEU HD22 1 1
6 15597 1 1 42 LEU HD23 H 18.311 -8.185 2.749 1.00 . A A . 42 LEU HD23 1 1
6 15598 1 1 42 LEU HG H 21.315 -8.272 2.591 1.00 . A A . 42 LEU HG 1 1
6 15599 1 1 42 LEU N N 18.020 -11.027 2.564 1.00 . A A . 42 LEU N 1 1
6 15600 1 1 42 LEU O O 20.954 -13.055 2.350 1.00 . A A . 42 LEU O 1 1
6 15601 1 1 43 ALA C C 19.241 -15.530 3.187 1.00 . A A . 43 ALA C 1 1
6 15602 1 1 43 ALA CA C 19.532 -14.478 4.248 1.00 . A A . 43 ALA CA 1 1
6 15603 1 1 43 ALA CB C 18.754 -14.787 5.521 1.00 . A A . 43 ALA CB 1 1
6 15604 1 1 43 ALA H H 18.413 -12.687 4.126 1.00 . A A . 43 ALA H 1 1
6 15605 1 1 43 ALA HA H 20.586 -14.499 4.483 1.00 . A A . 43 ALA HA 1 1
6 15606 1 1 43 ALA HB1 H 18.931 -14.010 6.248 1.00 . A A . 43 ALA HB1 1 1
6 15607 1 1 43 ALA HB2 H 19.078 -15.737 5.922 1.00 . A A . 43 ALA HB2 1 1
6 15608 1 1 43 ALA HB3 H 17.696 -14.836 5.296 1.00 . A A . 43 ALA HB3 1 1
6 15609 1 1 43 ALA N N 19.202 -13.150 3.761 1.00 . A A . 43 ALA N 1 1
6 15610 1 1 43 ALA O O 20.124 -16.283 2.783 1.00 . A A . 43 ALA O 1 1
6 15611 1 1 44 ARG C C 18.009 -16.387 0.383 1.00 . A A . 44 ARG C 1 1
6 15612 1 1 44 ARG CA C 17.546 -16.604 1.826 1.00 . A A . 44 ARG CA 1 1
6 15613 1 1 44 ARG CB C 16.014 -16.728 1.901 1.00 . A A . 44 ARG CB 1 1
6 15614 1 1 44 ARG CD C 15.004 -15.774 -0.192 1.00 . A A . 44 ARG CD 1 1
6 15615 1 1 44 ARG CG C 15.243 -15.562 1.294 1.00 . A A . 44 ARG CG 1 1
6 15616 1 1 44 ARG CZ C 13.949 -14.626 -2.097 1.00 . A A . 44 ARG CZ 1 1
6 15617 1 1 44 ARG H H 17.378 -14.835 2.982 1.00 . A A . 44 ARG H 1 1
6 15618 1 1 44 ARG HA H 17.978 -17.528 2.180 1.00 . A A . 44 ARG HA 1 1
6 15619 1 1 44 ARG HB2 H 15.716 -17.628 1.385 1.00 . A A . 44 ARG HB2 1 1
6 15620 1 1 44 ARG HB3 H 15.727 -16.815 2.940 1.00 . A A . 44 ARG HB3 1 1
6 15621 1 1 44 ARG HD2 H 15.960 -15.878 -0.684 1.00 . A A . 44 ARG HD2 1 1
6 15622 1 1 44 ARG HD3 H 14.435 -16.682 -0.323 1.00 . A A . 44 ARG HD3 1 1
6 15623 1 1 44 ARG HE H 14.000 -13.917 -0.217 1.00 . A A . 44 ARG HE 1 1
6 15624 1 1 44 ARG HG2 H 14.290 -15.473 1.793 1.00 . A A . 44 ARG HG2 1 1
6 15625 1 1 44 ARG HG3 H 15.813 -14.654 1.434 1.00 . A A . 44 ARG HG3 1 1
6 15626 1 1 44 ARG HH11 H 14.895 -16.360 -2.566 1.00 . A A . 44 ARG HH11 1 1
6 15627 1 1 44 ARG HH12 H 14.083 -15.579 -3.892 1.00 . A A . 44 ARG HH12 1 1
6 15628 1 1 44 ARG HH21 H 12.996 -12.838 -1.945 1.00 . A A . 44 ARG HH21 1 1
6 15629 1 1 44 ARG HH22 H 12.988 -13.556 -3.535 1.00 . A A . 44 ARG HH22 1 1
6 15630 1 1 44 ARG N N 18.004 -15.548 2.716 1.00 . A A . 44 ARG N 1 1
6 15631 1 1 44 ARG NE N 14.277 -14.669 -0.808 1.00 . A A . 44 ARG NE 1 1
6 15632 1 1 44 ARG NH1 N 14.341 -15.596 -2.916 1.00 . A A . 44 ARG NH1 1 1
6 15633 1 1 44 ARG NH2 N 13.259 -13.594 -2.567 1.00 . A A . 44 ARG NH2 1 1
6 15634 1 1 44 ARG O O 18.172 -17.349 -0.365 1.00 . A A . 44 ARG O 1 1
6 15635 1 1 45 ARG C C 20.010 -15.208 -1.670 1.00 . A A . 45 ARG C 1 1
6 15636 1 1 45 ARG CA C 18.561 -14.832 -1.396 1.00 . A A . 45 ARG CA 1 1
6 15637 1 1 45 ARG CB C 18.321 -13.352 -1.673 1.00 . A A . 45 ARG CB 1 1
6 15638 1 1 45 ARG CD C 18.096 -11.497 -3.314 1.00 . A A . 45 ARG CD 1 1
6 15639 1 1 45 ARG CG C 18.461 -12.956 -3.127 1.00 . A A . 45 ARG CG 1 1
6 15640 1 1 45 ARG CZ C 15.892 -10.446 -3.721 1.00 . A A . 45 ARG CZ 1 1
6 15641 1 1 45 ARG H H 18.120 -14.391 0.628 1.00 . A A . 45 ARG H 1 1
6 15642 1 1 45 ARG HA H 17.922 -15.420 -2.036 1.00 . A A . 45 ARG HA 1 1
6 15643 1 1 45 ARG HB2 H 17.321 -13.098 -1.354 1.00 . A A . 45 ARG HB2 1 1
6 15644 1 1 45 ARG HB3 H 19.028 -12.772 -1.097 1.00 . A A . 45 ARG HB3 1 1
6 15645 1 1 45 ARG HD2 H 18.713 -10.908 -2.651 1.00 . A A . 45 ARG HD2 1 1
6 15646 1 1 45 ARG HD3 H 18.290 -11.214 -4.338 1.00 . A A . 45 ARG HD3 1 1
6 15647 1 1 45 ARG HE H 16.319 -11.667 -2.197 1.00 . A A . 45 ARG HE 1 1
6 15648 1 1 45 ARG HG2 H 19.484 -13.109 -3.438 1.00 . A A . 45 ARG HG2 1 1
6 15649 1 1 45 ARG HG3 H 17.800 -13.567 -3.726 1.00 . A A . 45 ARG HG3 1 1
6 15650 1 1 45 ARG HH11 H 17.298 -9.974 -5.114 1.00 . A A . 45 ARG HH11 1 1
6 15651 1 1 45 ARG HH12 H 15.728 -9.258 -5.352 1.00 . A A . 45 ARG HH12 1 1
6 15652 1 1 45 ARG HH21 H 14.276 -10.697 -2.508 1.00 . A A . 45 ARG HH21 1 1
6 15653 1 1 45 ARG HH22 H 14.038 -9.653 -3.889 1.00 . A A . 45 ARG HH22 1 1
6 15654 1 1 45 ARG N N 18.211 -15.133 -0.016 1.00 . A A . 45 ARG N 1 1
6 15655 1 1 45 ARG NE N 16.689 -11.237 -3.000 1.00 . A A . 45 ARG NE 1 1
6 15656 1 1 45 ARG NH1 N 16.342 -9.846 -4.814 1.00 . A A . 45 ARG NH1 1 1
6 15657 1 1 45 ARG NH2 N 14.637 -10.251 -3.345 1.00 . A A . 45 ARG NH2 1 1
6 15658 1 1 45 ARG O O 20.305 -15.941 -2.615 1.00 . A A . 45 ARG O 1 1
6 15659 1 1 46 GLY C C 23.240 -13.926 -0.695 1.00 . A A . 46 GLY C 1 1
6 15660 1 1 46 GLY CA C 22.302 -15.082 -0.961 1.00 . A A . 46 GLY CA 1 1
6 15661 1 1 46 GLY H H 20.628 -14.072 -0.150 1.00 . A A . 46 GLY H 1 1
6 15662 1 1 46 GLY HA2 H 22.512 -15.873 -0.255 1.00 . A A . 46 GLY HA2 1 1
6 15663 1 1 46 GLY HA3 H 22.476 -15.451 -1.961 1.00 . A A . 46 GLY HA3 1 1
6 15664 1 1 46 GLY N N 20.910 -14.708 -0.840 1.00 . A A . 46 GLY N 1 1
6 15665 1 1 46 GLY O O 24.140 -13.657 -1.487 1.00 . A A . 46 GLY O 1 1
6 15666 1 1 47 TYR C C 24.854 -12.516 1.893 1.00 . A A . 47 TYR C 1 1
6 15667 1 1 47 TYR CA C 23.889 -12.119 0.786 1.00 . A A . 47 TYR CA 1 1
6 15668 1 1 47 TYR CB C 23.051 -10.919 1.224 1.00 . A A . 47 TYR CB 1 1
6 15669 1 1 47 TYR CD1 C 24.574 -8.904 1.159 1.00 . A A . 47 TYR CD1 1 1
6 15670 1 1 47 TYR CD2 C 23.890 -9.731 3.286 1.00 . A A . 47 TYR CD2 1 1
6 15671 1 1 47 TYR CE1 C 25.312 -7.916 1.779 1.00 . A A . 47 TYR CE1 1 1
6 15672 1 1 47 TYR CE2 C 24.624 -8.746 3.913 1.00 . A A . 47 TYR CE2 1 1
6 15673 1 1 47 TYR CG C 23.851 -9.827 1.901 1.00 . A A . 47 TYR CG 1 1
6 15674 1 1 47 TYR CZ C 25.335 -7.842 3.156 1.00 . A A . 47 TYR CZ 1 1
6 15675 1 1 47 TYR H H 22.276 -13.470 1.000 1.00 . A A . 47 TYR H 1 1
6 15676 1 1 47 TYR HA H 24.462 -11.841 -0.086 1.00 . A A . 47 TYR HA 1 1
6 15677 1 1 47 TYR HB2 H 22.576 -10.489 0.356 1.00 . A A . 47 TYR HB2 1 1
6 15678 1 1 47 TYR HB3 H 22.292 -11.253 1.916 1.00 . A A . 47 TYR HB3 1 1
6 15679 1 1 47 TYR HD1 H 24.555 -8.965 0.082 1.00 . A A . 47 TYR HD1 1 1
6 15680 1 1 47 TYR HD2 H 23.331 -10.443 3.877 1.00 . A A . 47 TYR HD2 1 1
6 15681 1 1 47 TYR HE1 H 25.868 -7.206 1.185 1.00 . A A . 47 TYR HE1 1 1
6 15682 1 1 47 TYR HE2 H 24.641 -8.688 4.992 1.00 . A A . 47 TYR HE2 1 1
6 15683 1 1 47 TYR HH H 26.615 -7.249 4.465 1.00 . A A . 47 TYR HH 1 1
6 15684 1 1 47 TYR N N 23.030 -13.233 0.416 1.00 . A A . 47 TYR N 1 1
6 15685 1 1 47 TYR O O 26.061 -12.314 1.768 1.00 . A A . 47 TYR O 1 1
6 15686 1 1 47 TYR OH O 26.069 -6.856 3.776 1.00 . A A . 47 TYR OH 1 1
6 15687 1 1 48 TYR C C 26.121 -14.538 3.817 1.00 . A A . 48 TYR C 1 1
6 15688 1 1 48 TYR CA C 25.145 -13.414 4.130 1.00 . A A . 48 TYR CA 1 1
6 15689 1 1 48 TYR CB C 24.278 -13.759 5.338 1.00 . A A . 48 TYR CB 1 1
6 15690 1 1 48 TYR CD1 C 24.167 -11.569 6.580 1.00 . A A . 48 TYR CD1 1 1
6 15691 1 1 48 TYR CD2 C 22.146 -12.449 5.679 1.00 . A A . 48 TYR CD2 1 1
6 15692 1 1 48 TYR CE1 C 23.479 -10.476 7.070 1.00 . A A . 48 TYR CE1 1 1
6 15693 1 1 48 TYR CE2 C 21.450 -11.359 6.167 1.00 . A A . 48 TYR CE2 1 1
6 15694 1 1 48 TYR CG C 23.514 -12.572 5.876 1.00 . A A . 48 TYR CG 1 1
6 15695 1 1 48 TYR CZ C 22.121 -10.376 6.862 1.00 . A A . 48 TYR CZ 1 1
6 15696 1 1 48 TYR H H 23.369 -13.294 2.993 1.00 . A A . 48 TYR H 1 1
6 15697 1 1 48 TYR HA H 25.720 -12.532 4.369 1.00 . A A . 48 TYR HA 1 1
6 15698 1 1 48 TYR HB2 H 23.563 -14.518 5.057 1.00 . A A . 48 TYR HB2 1 1
6 15699 1 1 48 TYR HB3 H 24.909 -14.137 6.130 1.00 . A A . 48 TYR HB3 1 1
6 15700 1 1 48 TYR HD1 H 25.232 -11.650 6.742 1.00 . A A . 48 TYR HD1 1 1
6 15701 1 1 48 TYR HD2 H 21.623 -13.220 5.135 1.00 . A A . 48 TYR HD2 1 1
6 15702 1 1 48 TYR HE1 H 24.007 -9.706 7.615 1.00 . A A . 48 TYR HE1 1 1
6 15703 1 1 48 TYR HE2 H 20.385 -11.281 6.002 1.00 . A A . 48 TYR HE2 1 1
6 15704 1 1 48 TYR HH H 21.973 -8.492 7.242 1.00 . A A . 48 TYR HH 1 1
6 15705 1 1 48 TYR N N 24.325 -13.088 2.973 1.00 . A A . 48 TYR N 1 1
6 15706 1 1 48 TYR O O 27.117 -14.712 4.515 1.00 . A A . 48 TYR O 1 1
6 15707 1 1 48 TYR OH O 21.433 -9.287 7.344 1.00 . A A . 48 TYR OH 1 1
6 15708 1 1 49 ASN C C 27.914 -15.505 1.545 1.00 . A A . 49 ASN C 1 1
6 15709 1 1 49 ASN CA C 26.810 -16.254 2.262 1.00 . A A . 49 ASN CA 1 1
6 15710 1 1 49 ASN CB C 26.182 -17.247 1.308 1.00 . A A . 49 ASN CB 1 1
6 15711 1 1 49 ASN CG C 25.013 -18.006 1.911 1.00 . A A . 49 ASN CG 1 1
6 15712 1 1 49 ASN H H 24.984 -15.197 2.315 1.00 . A A . 49 ASN H 1 1
6 15713 1 1 49 ASN HA H 27.230 -16.779 3.107 1.00 . A A . 49 ASN HA 1 1
6 15714 1 1 49 ASN HB2 H 25.845 -16.710 0.448 1.00 . A A . 49 ASN HB2 1 1
6 15715 1 1 49 ASN HB3 H 26.936 -17.958 1.010 1.00 . A A . 49 ASN HB3 1 1
6 15716 1 1 49 ASN HD21 H 23.721 -16.694 1.168 1.00 . A A . 49 ASN HD21 1 1
6 15717 1 1 49 ASN HD22 H 23.033 -17.980 2.096 1.00 . A A . 49 ASN HD22 1 1
6 15718 1 1 49 ASN N N 25.845 -15.291 2.762 1.00 . A A . 49 ASN N 1 1
6 15719 1 1 49 ASN ND2 N 23.802 -17.509 1.699 1.00 . A A . 49 ASN ND2 1 1
6 15720 1 1 49 ASN O O 27.877 -15.294 0.331 1.00 . A A . 49 ASN O 1 1
6 15721 1 1 49 ASN OD1 O 25.195 -19.041 2.547 1.00 . A A . 49 ASN OD1 1 1
6 15722 1 1 50 GLY C C 30.134 -12.995 2.643 1.00 . A A . 50 GLY C 1 1
6 15723 1 1 50 GLY CA C 29.959 -14.271 1.842 1.00 . A A . 50 GLY CA 1 1
6 15724 1 1 50 GLY H H 28.780 -15.279 3.276 1.00 . A A . 50 GLY H 1 1
6 15725 1 1 50 GLY HA2 H 30.866 -14.856 1.906 1.00 . A A . 50 GLY HA2 1 1
6 15726 1 1 50 GLY HA3 H 29.778 -14.015 0.809 1.00 . A A . 50 GLY HA3 1 1
6 15727 1 1 50 GLY N N 28.852 -15.065 2.332 1.00 . A A . 50 GLY N 1 1
6 15728 1 1 50 GLY O O 30.688 -12.012 2.153 1.00 . A A . 50 GLY O 1 1
6 15729 1 1 51 THR C C 30.775 -12.129 5.851 1.00 . A A . 51 THR C 1 1
6 15730 1 1 51 THR CA C 29.761 -11.862 4.759 1.00 . A A . 51 THR CA 1 1
6 15731 1 1 51 THR CB C 28.402 -11.511 5.394 1.00 . A A . 51 THR CB 1 1
6 15732 1 1 51 THR CG2 C 27.458 -10.955 4.346 1.00 . A A . 51 THR CG2 1 1
6 15733 1 1 51 THR H H 29.264 -13.836 4.226 1.00 . A A . 51 THR H 1 1
6 15734 1 1 51 THR HA H 30.092 -11.019 4.170 1.00 . A A . 51 THR HA 1 1
6 15735 1 1 51 THR HB H 28.563 -10.749 6.144 1.00 . A A . 51 THR HB 1 1
6 15736 1 1 51 THR HG1 H 27.717 -13.367 5.371 1.00 . A A . 51 THR HG1 1 1
6 15737 1 1 51 THR HG21 H 27.839 -10.002 3.997 1.00 . A A . 51 THR HG21 1 1
6 15738 1 1 51 THR HG22 H 26.480 -10.814 4.781 1.00 . A A . 51 THR HG22 1 1
6 15739 1 1 51 THR HG23 H 27.395 -11.648 3.517 1.00 . A A . 51 THR HG23 1 1
6 15740 1 1 51 THR N N 29.663 -13.015 3.882 1.00 . A A . 51 THR N 1 1
6 15741 1 1 51 THR O O 31.083 -13.281 6.144 1.00 . A A . 51 THR O 1 1
6 15742 1 1 51 THR OG1 O 27.821 -12.661 6.019 1.00 . A A . 51 THR OG1 1 1
6 15743 1 1 52 LYS C C 32.119 -10.299 8.622 1.00 . A A . 52 LYS C 1 1
6 15744 1 1 52 LYS CA C 32.343 -11.228 7.443 1.00 . A A . 52 LYS CA 1 1
6 15745 1 1 52 LYS CB C 33.701 -10.958 6.795 1.00 . A A . 52 LYS CB 1 1
6 15746 1 1 52 LYS CD C 34.988 -9.485 5.222 1.00 . A A . 52 LYS CD 1 1
6 15747 1 1 52 LYS CE C 34.693 -10.264 3.949 1.00 . A A . 52 LYS CE 1 1
6 15748 1 1 52 LYS CG C 33.828 -9.564 6.199 1.00 . A A . 52 LYS CG 1 1
6 15749 1 1 52 LYS H H 30.971 -10.178 6.225 1.00 . A A . 52 LYS H 1 1
6 15750 1 1 52 LYS HA H 32.320 -12.248 7.796 1.00 . A A . 52 LYS HA 1 1
6 15751 1 1 52 LYS HB2 H 34.473 -11.080 7.540 1.00 . A A . 52 LYS HB2 1 1
6 15752 1 1 52 LYS HB3 H 33.858 -11.679 6.007 1.00 . A A . 52 LYS HB3 1 1
6 15753 1 1 52 LYS HD2 H 35.164 -8.451 4.968 1.00 . A A . 52 LYS HD2 1 1
6 15754 1 1 52 LYS HD3 H 35.868 -9.899 5.690 1.00 . A A . 52 LYS HD3 1 1
6 15755 1 1 52 LYS HE2 H 34.379 -11.263 4.218 1.00 . A A . 52 LYS HE2 1 1
6 15756 1 1 52 LYS HE3 H 33.894 -9.771 3.415 1.00 . A A . 52 LYS HE3 1 1
6 15757 1 1 52 LYS HG2 H 32.915 -9.321 5.677 1.00 . A A . 52 LYS HG2 1 1
6 15758 1 1 52 LYS HG3 H 33.989 -8.853 6.996 1.00 . A A . 52 LYS HG3 1 1
6 15759 1 1 52 LYS HZ1 H 35.596 -10.532 2.079 1.00 . A A . 52 LYS HZ1 1 1
6 15760 1 1 52 LYS HZ2 H 36.506 -11.130 3.379 1.00 . A A . 52 LYS HZ2 1 1
6 15761 1 1 52 LYS HZ3 H 36.429 -9.462 3.101 1.00 . A A . 52 LYS HZ3 1 1
6 15762 1 1 52 LYS N N 31.296 -11.077 6.451 1.00 . A A . 52 LYS N 1 1
6 15763 1 1 52 LYS NZ N 35.886 -10.351 3.066 1.00 . A A . 52 LYS NZ 1 1
6 15764 1 1 52 LYS O O 31.403 -9.301 8.512 1.00 . A A . 52 LYS O 1 1
6 15765 1 1 53 PHE C C 33.700 -8.731 10.860 1.00 . A A . 53 PHE C 1 1
6 15766 1 1 53 PHE CA C 32.634 -9.808 10.932 1.00 . A A . 53 PHE CA 1 1
6 15767 1 1 53 PHE CB C 32.792 -10.644 12.202 1.00 . A A . 53 PHE CB 1 1
6 15768 1 1 53 PHE CD1 C 30.415 -11.213 12.760 1.00 . A A . 53 PHE CD1 1 1
6 15769 1 1 53 PHE CD2 C 31.911 -12.994 12.242 1.00 . A A . 53 PHE CD2 1 1
6 15770 1 1 53 PHE CE1 C 29.392 -12.122 12.951 1.00 . A A . 53 PHE CE1 1 1
6 15771 1 1 53 PHE CE2 C 30.894 -13.909 12.431 1.00 . A A . 53 PHE CE2 1 1
6 15772 1 1 53 PHE CG C 31.684 -11.638 12.404 1.00 . A A . 53 PHE CG 1 1
6 15773 1 1 53 PHE CZ C 29.632 -13.473 12.786 1.00 . A A . 53 PHE CZ 1 1
6 15774 1 1 53 PHE H H 33.232 -11.475 9.786 1.00 . A A . 53 PHE H 1 1
6 15775 1 1 53 PHE HA H 31.663 -9.336 10.938 1.00 . A A . 53 PHE HA 1 1
6 15776 1 1 53 PHE HB2 H 33.723 -11.189 12.154 1.00 . A A . 53 PHE HB2 1 1
6 15777 1 1 53 PHE HB3 H 32.810 -9.985 13.057 1.00 . A A . 53 PHE HB3 1 1
6 15778 1 1 53 PHE HD1 H 30.227 -10.157 12.887 1.00 . A A . 53 PHE HD1 1 1
6 15779 1 1 53 PHE HD2 H 32.898 -13.337 11.965 1.00 . A A . 53 PHE HD2 1 1
6 15780 1 1 53 PHE HE1 H 28.408 -11.778 13.230 1.00 . A A . 53 PHE HE1 1 1
6 15781 1 1 53 PHE HE2 H 31.084 -14.964 12.300 1.00 . A A . 53 PHE HE2 1 1
6 15782 1 1 53 PHE HZ H 28.836 -14.187 12.934 1.00 . A A . 53 PHE HZ 1 1
6 15783 1 1 53 PHE N N 32.712 -10.642 9.751 1.00 . A A . 53 PHE N 1 1
6 15784 1 1 53 PHE O O 34.890 -9.026 10.759 1.00 . A A . 53 PHE O 1 1
6 15785 1 1 54 HIS C C 34.655 -5.811 12.019 1.00 . A A . 54 HIS C 1 1
6 15786 1 1 54 HIS CA C 34.168 -6.368 10.690 1.00 . A A . 54 HIS CA 1 1
6 15787 1 1 54 HIS CB C 33.469 -5.274 9.876 1.00 . A A . 54 HIS CB 1 1
6 15788 1 1 54 HIS CD2 C 35.556 -3.815 9.354 1.00 . A A . 54 HIS CD2 1 1
6 15789 1 1 54 HIS CE1 C 35.159 -3.452 7.231 1.00 . A A . 54 HIS CE1 1 1
6 15790 1 1 54 HIS CG C 34.401 -4.450 9.041 1.00 . A A . 54 HIS CG 1 1
6 15791 1 1 54 HIS H H 32.324 -7.310 11.112 1.00 . A A . 54 HIS H 1 1
6 15792 1 1 54 HIS HA H 35.019 -6.730 10.133 1.00 . A A . 54 HIS HA 1 1
6 15793 1 1 54 HIS HB2 H 32.752 -5.733 9.214 1.00 . A A . 54 HIS HB2 1 1
6 15794 1 1 54 HIS HB3 H 32.951 -4.608 10.551 1.00 . A A . 54 HIS HB3 1 1
6 15795 1 1 54 HIS HD1 H 33.409 -4.532 7.172 1.00 . A A . 54 HIS HD1 1 1
6 15796 1 1 54 HIS HD2 H 36.032 -3.793 10.325 1.00 . A A . 54 HIS HD2 1 1
6 15797 1 1 54 HIS HE1 H 35.248 -3.099 6.215 1.00 . A A . 54 HIS HE1 1 1
6 15798 1 1 54 HIS HE2 H 36.892 -2.781 8.103 1.00 . A A . 54 HIS HE2 1 1
6 15799 1 1 54 HIS N N 33.270 -7.484 10.907 1.00 . A A . 54 HIS N 1 1
6 15800 1 1 54 HIS ND1 N 34.184 -4.203 7.705 1.00 . A A . 54 HIS ND1 1 1
6 15801 1 1 54 HIS NE2 N 36.005 -3.202 8.213 1.00 . A A . 54 HIS NE2 1 1
6 15802 1 1 54 HIS O O 35.825 -5.467 12.160 1.00 . A A . 54 HIS O 1 1
6 15803 1 1 55 ARG C C 33.811 -6.158 15.400 1.00 . A A . 55 ARG C 1 1
6 15804 1 1 55 ARG CA C 34.111 -5.161 14.294 1.00 . A A . 55 ARG CA 1 1
6 15805 1 1 55 ARG CB C 33.339 -3.862 14.546 1.00 . A A . 55 ARG CB 1 1
6 15806 1 1 55 ARG CD C 34.795 -2.432 13.058 1.00 . A A . 55 ARG CD 1 1
6 15807 1 1 55 ARG CG C 33.378 -2.886 13.380 1.00 . A A . 55 ARG CG 1 1
6 15808 1 1 55 ARG CZ C 35.807 -0.369 13.949 1.00 . A A . 55 ARG CZ 1 1
6 15809 1 1 55 ARG H H 32.841 -6.049 12.849 1.00 . A A . 55 ARG H 1 1
6 15810 1 1 55 ARG HA H 35.168 -4.950 14.293 1.00 . A A . 55 ARG HA 1 1
6 15811 1 1 55 ARG HB2 H 32.305 -4.107 14.747 1.00 . A A . 55 ARG HB2 1 1
6 15812 1 1 55 ARG HB3 H 33.756 -3.372 15.413 1.00 . A A . 55 ARG HB3 1 1
6 15813 1 1 55 ARG HD2 H 35.411 -3.306 12.909 1.00 . A A . 55 ARG HD2 1 1
6 15814 1 1 55 ARG HD3 H 34.772 -1.851 12.148 1.00 . A A . 55 ARG HD3 1 1
6 15815 1 1 55 ARG HE H 35.485 -2.038 15.009 1.00 . A A . 55 ARG HE 1 1
6 15816 1 1 55 ARG HG2 H 32.964 -3.373 12.507 1.00 . A A . 55 ARG HG2 1 1
6 15817 1 1 55 ARG HG3 H 32.780 -2.021 13.628 1.00 . A A . 55 ARG HG3 1 1
6 15818 1 1 55 ARG HH11 H 35.244 -0.271 11.998 1.00 . A A . 55 ARG HH11 1 1
6 15819 1 1 55 ARG HH12 H 35.971 1.179 12.632 1.00 . A A . 55 ARG HH12 1 1
6 15820 1 1 55 ARG HH21 H 36.466 -0.171 15.858 1.00 . A A . 55 ARG HH21 1 1
6 15821 1 1 55 ARG HH22 H 36.709 1.225 14.841 1.00 . A A . 55 ARG HH22 1 1
6 15822 1 1 55 ARG N N 33.759 -5.723 12.996 1.00 . A A . 55 ARG N 1 1
6 15823 1 1 55 ARG NE N 35.383 -1.620 14.122 1.00 . A A . 55 ARG NE 1 1
6 15824 1 1 55 ARG NH1 N 35.667 0.224 12.766 1.00 . A A . 55 ARG NH1 1 1
6 15825 1 1 55 ARG NH2 N 36.366 0.282 14.963 1.00 . A A . 55 ARG NH2 1 1
6 15826 1 1 55 ARG O O 32.656 -6.491 15.640 1.00 . A A . 55 ARG O 1 1
6 15827 1 1 56 ILE C C 35.230 -6.993 18.423 1.00 . A A . 56 ILE C 1 1
6 15828 1 1 56 ILE CA C 34.694 -7.595 17.139 1.00 . A A . 56 ILE CA 1 1
6 15829 1 1 56 ILE CB C 35.422 -8.939 16.859 1.00 . A A . 56 ILE CB 1 1
6 15830 1 1 56 ILE CD1 C 35.579 -9.021 14.300 1.00 . A A . 56 ILE CD1 1 1
6 15831 1 1 56 ILE CG1 C 34.935 -9.584 15.552 1.00 . A A . 56 ILE CG1 1 1
6 15832 1 1 56 ILE CG2 C 35.218 -9.906 18.019 1.00 . A A . 56 ILE CG2 1 1
6 15833 1 1 56 ILE H H 35.741 -6.287 15.870 1.00 . A A . 56 ILE H 1 1
6 15834 1 1 56 ILE HA H 33.637 -7.794 17.260 1.00 . A A . 56 ILE HA 1 1
6 15835 1 1 56 ILE HB H 36.479 -8.736 16.778 1.00 . A A . 56 ILE HB 1 1
6 15836 1 1 56 ILE HD11 H 36.645 -9.181 14.341 1.00 . A A . 56 ILE HD11 1 1
6 15837 1 1 56 ILE HD12 H 35.376 -7.961 14.236 1.00 . A A . 56 ILE HD12 1 1
6 15838 1 1 56 ILE HD13 H 35.173 -9.518 13.431 1.00 . A A . 56 ILE HD13 1 1
6 15839 1 1 56 ILE HG12 H 35.147 -10.641 15.582 1.00 . A A . 56 ILE HG12 1 1
6 15840 1 1 56 ILE HG13 H 33.869 -9.442 15.468 1.00 . A A . 56 ILE HG13 1 1
6 15841 1 1 56 ILE HG21 H 35.627 -9.477 18.923 1.00 . A A . 56 ILE HG21 1 1
6 15842 1 1 56 ILE HG22 H 35.719 -10.838 17.804 1.00 . A A . 56 ILE HG22 1 1
6 15843 1 1 56 ILE HG23 H 34.162 -10.088 18.155 1.00 . A A . 56 ILE HG23 1 1
6 15844 1 1 56 ILE N N 34.849 -6.626 16.071 1.00 . A A . 56 ILE N 1 1
6 15845 1 1 56 ILE O O 36.422 -7.079 18.718 1.00 . A A . 56 ILE O 1 1
6 15846 1 1 57 ILE C C 34.423 -6.609 21.557 1.00 . A A . 57 ILE C 1 1
6 15847 1 1 57 ILE CA C 34.760 -5.704 20.389 1.00 . A A . 57 ILE CA 1 1
6 15848 1 1 57 ILE CB C 34.079 -4.346 20.608 1.00 . A A . 57 ILE CB 1 1
6 15849 1 1 57 ILE CD1 C 33.350 -2.207 19.446 1.00 . A A . 57 ILE CD1 1 1
6 15850 1 1 57 ILE CG1 C 34.139 -3.494 19.341 1.00 . A A . 57 ILE CG1 1 1
6 15851 1 1 57 ILE CG2 C 34.752 -3.625 21.765 1.00 . A A . 57 ILE CG2 1 1
6 15852 1 1 57 ILE H H 33.435 -6.248 18.848 1.00 . A A . 57 ILE H 1 1
6 15853 1 1 57 ILE HA H 35.826 -5.550 20.358 1.00 . A A . 57 ILE HA 1 1
6 15854 1 1 57 ILE HB H 33.048 -4.522 20.872 1.00 . A A . 57 ILE HB 1 1
6 15855 1 1 57 ILE HD11 H 33.762 -1.598 20.237 1.00 . A A . 57 ILE HD11 1 1
6 15856 1 1 57 ILE HD12 H 32.317 -2.437 19.670 1.00 . A A . 57 ILE HD12 1 1
6 15857 1 1 57 ILE HD13 H 33.407 -1.672 18.510 1.00 . A A . 57 ILE HD13 1 1
6 15858 1 1 57 ILE HG12 H 35.168 -3.237 19.137 1.00 . A A . 57 ILE HG12 1 1
6 15859 1 1 57 ILE HG13 H 33.742 -4.059 18.512 1.00 . A A . 57 ILE HG13 1 1
6 15860 1 1 57 ILE HG21 H 34.710 -4.248 22.648 1.00 . A A . 57 ILE HG21 1 1
6 15861 1 1 57 ILE HG22 H 34.239 -2.695 21.955 1.00 . A A . 57 ILE HG22 1 1
6 15862 1 1 57 ILE HG23 H 35.784 -3.425 21.514 1.00 . A A . 57 ILE HG23 1 1
6 15863 1 1 57 ILE N N 34.362 -6.323 19.150 1.00 . A A . 57 ILE N 1 1
6 15864 1 1 57 ILE O O 33.258 -6.970 21.755 1.00 . A A . 57 ILE O 1 1
6 15865 1 1 58 LYS C C 34.249 -7.207 24.443 1.00 . A A . 58 LYS C 1 1
6 15866 1 1 58 LYS CA C 35.278 -7.811 23.492 1.00 . A A . 58 LYS CA 1 1
6 15867 1 1 58 LYS CB C 36.615 -8.020 24.223 1.00 . A A . 58 LYS CB 1 1
6 15868 1 1 58 LYS CD C 38.115 -6.017 23.826 1.00 . A A . 58 LYS CD 1 1
6 15869 1 1 58 LYS CE C 39.339 -6.833 23.441 1.00 . A A . 58 LYS CE 1 1
6 15870 1 1 58 LYS CG C 37.232 -6.759 24.822 1.00 . A A . 58 LYS CG 1 1
6 15871 1 1 58 LYS H H 36.344 -6.702 22.052 1.00 . A A . 58 LYS H 1 1
6 15872 1 1 58 LYS HA H 34.914 -8.772 23.162 1.00 . A A . 58 LYS HA 1 1
6 15873 1 1 58 LYS HB2 H 36.462 -8.726 25.023 1.00 . A A . 58 LYS HB2 1 1
6 15874 1 1 58 LYS HB3 H 37.324 -8.436 23.525 1.00 . A A . 58 LYS HB3 1 1
6 15875 1 1 58 LYS HD2 H 37.543 -5.806 22.937 1.00 . A A . 58 LYS HD2 1 1
6 15876 1 1 58 LYS HD3 H 38.440 -5.090 24.273 1.00 . A A . 58 LYS HD3 1 1
6 15877 1 1 58 LYS HE2 H 39.016 -7.796 23.073 1.00 . A A . 58 LYS HE2 1 1
6 15878 1 1 58 LYS HE3 H 39.871 -6.312 22.659 1.00 . A A . 58 LYS HE3 1 1
6 15879 1 1 58 LYS HG2 H 36.438 -6.099 25.138 1.00 . A A . 58 LYS HG2 1 1
6 15880 1 1 58 LYS HG3 H 37.827 -7.039 25.677 1.00 . A A . 58 LYS HG3 1 1
6 15881 1 1 58 LYS HZ1 H 40.746 -6.148 24.830 1.00 . A A . 58 LYS HZ1 1 1
6 15882 1 1 58 LYS HZ2 H 40.970 -7.764 24.371 1.00 . A A . 58 LYS HZ2 1 1
6 15883 1 1 58 LYS HZ3 H 39.718 -7.353 25.430 1.00 . A A . 58 LYS HZ3 1 1
6 15884 1 1 58 LYS N N 35.447 -6.980 22.311 1.00 . A A . 58 LYS N 1 1
6 15885 1 1 58 LYS NZ N 40.255 -7.037 24.596 1.00 . A A . 58 LYS NZ 1 1
6 15886 1 1 58 LYS O O 34.309 -6.017 24.769 1.00 . A A . 58 LYS O 1 1
6 15887 1 1 59 ASP C C 31.442 -6.456 25.341 1.00 . A A . 59 ASP C 1 1
6 15888 1 1 59 ASP CA C 32.251 -7.661 25.815 1.00 . A A . 59 ASP CA 1 1
6 15889 1 1 59 ASP CB C 32.872 -7.342 27.180 1.00 . A A . 59 ASP CB 1 1
6 15890 1 1 59 ASP CG C 33.769 -8.445 27.696 1.00 . A A . 59 ASP CG 1 1
6 15891 1 1 59 ASP H H 33.284 -8.953 24.483 1.00 . A A . 59 ASP H 1 1
6 15892 1 1 59 ASP HA H 31.581 -8.503 25.920 1.00 . A A . 59 ASP HA 1 1
6 15893 1 1 59 ASP HB2 H 33.460 -6.441 27.096 1.00 . A A . 59 ASP HB2 1 1
6 15894 1 1 59 ASP HB3 H 32.081 -7.182 27.898 1.00 . A A . 59 ASP HB3 1 1
6 15895 1 1 59 ASP N N 33.289 -8.039 24.845 1.00 . A A . 59 ASP N 1 1
6 15896 1 1 59 ASP O O 30.883 -5.715 26.148 1.00 . A A . 59 ASP O 1 1
6 15897 1 1 59 ASP OD1 O 33.256 -9.422 28.271 1.00 . A A . 59 ASP OD1 1 1
6 15898 1 1 59 ASP OD2 O 35.005 -8.331 27.543 1.00 . A A . 59 ASP OD2 1 1
6 15899 1 1 60 PHE C C 29.658 -5.560 22.442 1.00 . A A . 60 PHE C 1 1
6 15900 1 1 60 PHE CA C 30.659 -5.121 23.492 1.00 . A A . 60 PHE CA 1 1
6 15901 1 1 60 PHE CB C 31.649 -4.142 22.872 1.00 . A A . 60 PHE CB 1 1
6 15902 1 1 60 PHE CD1 C 30.513 -1.982 22.291 1.00 . A A . 60 PHE CD1 1 1
6 15903 1 1 60 PHE CD2 C 31.848 -2.066 24.265 1.00 . A A . 60 PHE CD2 1 1
6 15904 1 1 60 PHE CE1 C 30.220 -0.655 22.542 1.00 . A A . 60 PHE CE1 1 1
6 15905 1 1 60 PHE CE2 C 31.558 -0.739 24.522 1.00 . A A . 60 PHE CE2 1 1
6 15906 1 1 60 PHE CG C 31.329 -2.701 23.148 1.00 . A A . 60 PHE CG 1 1
6 15907 1 1 60 PHE CZ C 30.743 -0.033 23.659 1.00 . A A . 60 PHE CZ 1 1
6 15908 1 1 60 PHE H H 31.775 -6.914 23.431 1.00 . A A . 60 PHE H 1 1
6 15909 1 1 60 PHE HA H 30.136 -4.629 24.296 1.00 . A A . 60 PHE HA 1 1
6 15910 1 1 60 PHE HB2 H 32.638 -4.352 23.249 1.00 . A A . 60 PHE HB2 1 1
6 15911 1 1 60 PHE HB3 H 31.648 -4.280 21.800 1.00 . A A . 60 PHE HB3 1 1
6 15912 1 1 60 PHE HD1 H 30.103 -2.468 21.419 1.00 . A A . 60 PHE HD1 1 1
6 15913 1 1 60 PHE HD2 H 32.486 -2.618 24.940 1.00 . A A . 60 PHE HD2 1 1
6 15914 1 1 60 PHE HE1 H 29.583 -0.105 21.866 1.00 . A A . 60 PHE HE1 1 1
6 15915 1 1 60 PHE HE2 H 31.968 -0.255 25.396 1.00 . A A . 60 PHE HE2 1 1
6 15916 1 1 60 PHE HZ H 30.514 1.003 23.857 1.00 . A A . 60 PHE HZ 1 1
6 15917 1 1 60 PHE N N 31.359 -6.268 24.036 1.00 . A A . 60 PHE N 1 1
6 15918 1 1 60 PHE O O 28.478 -5.752 22.728 1.00 . A A . 60 PHE O 1 1
6 15919 1 1 61 MET C C 30.173 -6.690 18.990 1.00 . A A . 61 MET C 1 1
6 15920 1 1 61 MET CA C 29.319 -6.107 20.102 1.00 . A A . 61 MET CA 1 1
6 15921 1 1 61 MET CB C 28.531 -4.895 19.588 1.00 . A A . 61 MET CB 1 1
6 15922 1 1 61 MET CE C 29.746 -1.279 17.899 1.00 . A A . 61 MET CE 1 1
6 15923 1 1 61 MET CG C 29.403 -3.780 19.031 1.00 . A A . 61 MET CG 1 1
6 15924 1 1 61 MET H H 31.120 -5.654 21.093 1.00 . A A . 61 MET H 1 1
6 15925 1 1 61 MET HA H 28.622 -6.862 20.434 1.00 . A A . 61 MET HA 1 1
6 15926 1 1 61 MET HB2 H 27.863 -5.223 18.807 1.00 . A A . 61 MET HB2 1 1
6 15927 1 1 61 MET HB3 H 27.947 -4.491 20.402 1.00 . A A . 61 MET HB3 1 1
6 15928 1 1 61 MET HE1 H 30.311 -1.769 17.120 1.00 . A A . 61 MET HE1 1 1
6 15929 1 1 61 MET HE2 H 30.401 -1.038 18.723 1.00 . A A . 61 MET HE2 1 1
6 15930 1 1 61 MET HE3 H 29.308 -0.372 17.510 1.00 . A A . 61 MET HE3 1 1
6 15931 1 1 61 MET HG2 H 30.079 -3.447 19.805 1.00 . A A . 61 MET HG2 1 1
6 15932 1 1 61 MET HG3 H 29.976 -4.166 18.199 1.00 . A A . 61 MET HG3 1 1
6 15933 1 1 61 MET N N 30.153 -5.744 21.230 1.00 . A A . 61 MET N 1 1
6 15934 1 1 61 MET O O 31.366 -6.389 18.884 1.00 . A A . 61 MET O 1 1
6 15935 1 1 61 MET SD S 28.441 -2.367 18.464 1.00 . A A . 61 MET SD 1 1
6 15936 1 1 62 ILE C C 29.524 -7.746 15.775 1.00 . A A . 62 ILE C 1 1
6 15937 1 1 62 ILE CA C 30.230 -8.147 17.055 1.00 . A A . 62 ILE CA 1 1
6 15938 1 1 62 ILE CB C 30.234 -9.682 17.156 1.00 . A A . 62 ILE CB 1 1
6 15939 1 1 62 ILE CD1 C 30.468 -11.605 18.788 1.00 . A A . 62 ILE CD1 1 1
6 15940 1 1 62 ILE CG1 C 30.660 -10.128 18.550 1.00 . A A . 62 ILE CG1 1 1
6 15941 1 1 62 ILE CG2 C 31.171 -10.266 16.110 1.00 . A A . 62 ILE CG2 1 1
6 15942 1 1 62 ILE H H 28.614 -7.735 18.334 1.00 . A A . 62 ILE H 1 1
6 15943 1 1 62 ILE HA H 31.251 -7.798 17.030 1.00 . A A . 62 ILE HA 1 1
6 15944 1 1 62 ILE HB H 29.236 -10.040 16.955 1.00 . A A . 62 ILE HB 1 1
6 15945 1 1 62 ILE HD11 H 30.983 -12.164 18.021 1.00 . A A . 62 ILE HD11 1 1
6 15946 1 1 62 ILE HD12 H 29.414 -11.837 18.761 1.00 . A A . 62 ILE HD12 1 1
6 15947 1 1 62 ILE HD13 H 30.870 -11.865 19.755 1.00 . A A . 62 ILE HD13 1 1
6 15948 1 1 62 ILE HG12 H 31.706 -9.903 18.690 1.00 . A A . 62 ILE HG12 1 1
6 15949 1 1 62 ILE HG13 H 30.075 -9.592 19.286 1.00 . A A . 62 ILE HG13 1 1
6 15950 1 1 62 ILE HG21 H 32.182 -9.938 16.313 1.00 . A A . 62 ILE HG21 1 1
6 15951 1 1 62 ILE HG22 H 30.872 -9.925 15.130 1.00 . A A . 62 ILE HG22 1 1
6 15952 1 1 62 ILE HG23 H 31.127 -11.343 16.150 1.00 . A A . 62 ILE HG23 1 1
6 15953 1 1 62 ILE N N 29.560 -7.530 18.179 1.00 . A A . 62 ILE N 1 1
6 15954 1 1 62 ILE O O 28.469 -8.287 15.442 1.00 . A A . 62 ILE O 1 1
6 15955 1 1 63 GLN C C 29.922 -7.137 12.690 1.00 . A A . 63 GLN C 1 1
6 15956 1 1 63 GLN CA C 29.501 -6.273 13.859 1.00 . A A . 63 GLN CA 1 1
6 15957 1 1 63 GLN CB C 29.941 -4.836 13.596 1.00 . A A . 63 GLN CB 1 1
6 15958 1 1 63 GLN CD C 29.698 -2.774 12.154 1.00 . A A . 63 GLN CD 1 1
6 15959 1 1 63 GLN CG C 29.198 -4.174 12.446 1.00 . A A . 63 GLN CG 1 1
6 15960 1 1 63 GLN H H 30.931 -6.391 15.417 1.00 . A A . 63 GLN H 1 1
6 15961 1 1 63 GLN HA H 28.427 -6.307 13.957 1.00 . A A . 63 GLN HA 1 1
6 15962 1 1 63 GLN HB2 H 29.789 -4.252 14.487 1.00 . A A . 63 GLN HB2 1 1
6 15963 1 1 63 GLN HB3 H 30.992 -4.839 13.355 1.00 . A A . 63 GLN HB3 1 1
6 15964 1 1 63 GLN HE21 H 29.232 -2.978 10.230 1.00 . A A . 63 GLN HE21 1 1
6 15965 1 1 63 GLN HE22 H 29.922 -1.460 10.688 1.00 . A A . 63 GLN HE22 1 1
6 15966 1 1 63 GLN HG2 H 29.325 -4.777 11.560 1.00 . A A . 63 GLN HG2 1 1
6 15967 1 1 63 GLN HG3 H 28.149 -4.122 12.697 1.00 . A A . 63 GLN HG3 1 1
6 15968 1 1 63 GLN N N 30.085 -6.774 15.090 1.00 . A A . 63 GLN N 1 1
6 15969 1 1 63 GLN NE2 N 29.610 -2.362 10.900 1.00 . A A . 63 GLN NE2 1 1
6 15970 1 1 63 GLN O O 31.113 -7.313 12.442 1.00 . A A . 63 GLN O 1 1
6 15971 1 1 63 GLN OE1 O 30.163 -2.069 13.046 1.00 . A A . 63 GLN OE1 1 1
6 15972 1 1 64 GLY C C 28.336 -8.125 9.644 1.00 . A A . 64 GLY C 1 1
6 15973 1 1 64 GLY CA C 29.233 -8.470 10.809 1.00 . A A . 64 GLY CA 1 1
6 15974 1 1 64 GLY H H 28.013 -7.498 12.243 1.00 . A A . 64 GLY H 1 1
6 15975 1 1 64 GLY HA2 H 30.258 -8.310 10.515 1.00 . A A . 64 GLY HA2 1 1
6 15976 1 1 64 GLY HA3 H 29.098 -9.512 11.060 1.00 . A A . 64 GLY HA3 1 1
6 15977 1 1 64 GLY N N 28.948 -7.663 11.976 1.00 . A A . 64 GLY N 1 1
6 15978 1 1 64 GLY O O 27.209 -7.670 9.835 1.00 . A A . 64 GLY O 1 1
6 15979 1 1 65 GLY C C 28.790 -7.784 6.015 1.00 . A A . 65 GLY C 1 1
6 15980 1 1 65 GLY CA C 28.008 -8.077 7.275 1.00 . A A . 65 GLY CA 1 1
6 15981 1 1 65 GLY H H 29.764 -8.637 8.335 1.00 . A A . 65 GLY H 1 1
6 15982 1 1 65 GLY HA2 H 27.394 -8.947 7.100 1.00 . A A . 65 GLY HA2 1 1
6 15983 1 1 65 GLY HA3 H 27.361 -7.236 7.484 1.00 . A A . 65 GLY HA3 1 1
6 15984 1 1 65 GLY N N 28.833 -8.322 8.436 1.00 . A A . 65 GLY N 1 1
6 15985 1 1 65 GLY O O 28.955 -8.657 5.180 1.00 . A A . 65 GLY O 1 1
6 15986 1 1 66 ASP C C 30.717 -7.011 3.890 1.00 . A A . 66 ASP C 1 1
6 15987 1 1 66 ASP CA C 29.802 -6.029 4.634 1.00 . A A . 66 ASP CA 1 1
6 15988 1 1 66 ASP CB C 30.495 -4.671 4.844 1.00 . A A . 66 ASP CB 1 1
6 15989 1 1 66 ASP CG C 31.822 -4.742 5.576 1.00 . A A . 66 ASP CG 1 1
6 15990 1 1 66 ASP H H 29.328 -6.006 6.697 1.00 . A A . 66 ASP H 1 1
6 15991 1 1 66 ASP HA H 28.940 -5.861 4.006 1.00 . A A . 66 ASP HA 1 1
6 15992 1 1 66 ASP HB2 H 30.673 -4.222 3.880 1.00 . A A . 66 ASP HB2 1 1
6 15993 1 1 66 ASP HB3 H 29.833 -4.030 5.409 1.00 . A A . 66 ASP HB3 1 1
6 15994 1 1 66 ASP N N 29.288 -6.564 5.902 1.00 . A A . 66 ASP N 1 1
6 15995 1 1 66 ASP O O 31.839 -7.298 4.300 1.00 . A A . 66 ASP O 1 1
6 15996 1 1 66 ASP OD1 O 31.835 -5.070 6.780 1.00 . A A . 66 ASP OD1 1 1
6 15997 1 1 66 ASP OD2 O 32.855 -4.425 4.952 1.00 . A A . 66 ASP OD2 1 1
6 15998 1 1 67 PRO C C 31.998 -7.815 1.093 1.00 . A A . 67 PRO C 1 1
6 15999 1 1 67 PRO CA C 30.927 -8.503 1.921 1.00 . A A . 67 PRO CA 1 1
6 16000 1 1 67 PRO CB C 29.832 -9.050 1.002 1.00 . A A . 67 PRO CB 1 1
6 16001 1 1 67 PRO CD C 28.841 -7.293 2.270 1.00 . A A . 67 PRO CD 1 1
6 16002 1 1 67 PRO CG C 28.819 -7.967 0.931 1.00 . A A . 67 PRO CG 1 1
6 16003 1 1 67 PRO HA H 31.366 -9.307 2.492 1.00 . A A . 67 PRO HA 1 1
6 16004 1 1 67 PRO HB2 H 30.244 -9.260 0.029 1.00 . A A . 67 PRO HB2 1 1
6 16005 1 1 67 PRO HB3 H 29.417 -9.949 1.428 1.00 . A A . 67 PRO HB3 1 1
6 16006 1 1 67 PRO HD2 H 28.669 -6.232 2.161 1.00 . A A . 67 PRO HD2 1 1
6 16007 1 1 67 PRO HD3 H 28.099 -7.728 2.922 1.00 . A A . 67 PRO HD3 1 1
6 16008 1 1 67 PRO HG2 H 29.081 -7.266 0.152 1.00 . A A . 67 PRO HG2 1 1
6 16009 1 1 67 PRO HG3 H 27.843 -8.391 0.743 1.00 . A A . 67 PRO HG3 1 1
6 16010 1 1 67 PRO N N 30.200 -7.554 2.773 1.00 . A A . 67 PRO N 1 1
6 16011 1 1 67 PRO O O 32.881 -8.453 0.520 1.00 . A A . 67 PRO O 1 1
6 16012 1 1 68 THR C C 34.087 -5.390 0.942 1.00 . A A . 68 THR C 1 1
6 16013 1 1 68 THR CA C 32.777 -5.701 0.219 1.00 . A A . 68 THR CA 1 1
6 16014 1 1 68 THR CB C 32.069 -4.394 -0.169 1.00 . A A . 68 THR CB 1 1
6 16015 1 1 68 THR CG2 C 30.870 -4.680 -1.060 1.00 . A A . 68 THR CG2 1 1
6 16016 1 1 68 THR H H 31.210 -6.057 1.572 1.00 . A A . 68 THR H 1 1
6 16017 1 1 68 THR HA H 32.992 -6.252 -0.683 1.00 . A A . 68 THR HA 1 1
6 16018 1 1 68 THR HB H 32.763 -3.765 -0.707 1.00 . A A . 68 THR HB 1 1
6 16019 1 1 68 THR HG1 H 31.682 -2.756 0.872 1.00 . A A . 68 THR HG1 1 1
6 16020 1 1 68 THR HG21 H 31.191 -5.233 -1.930 1.00 . A A . 68 THR HG21 1 1
6 16021 1 1 68 THR HG22 H 30.421 -3.748 -1.370 1.00 . A A . 68 THR HG22 1 1
6 16022 1 1 68 THR HG23 H 30.144 -5.264 -0.509 1.00 . A A . 68 THR HG23 1 1
6 16023 1 1 68 THR N N 31.901 -6.503 1.039 1.00 . A A . 68 THR N 1 1
6 16024 1 1 68 THR O O 35.131 -5.210 0.309 1.00 . A A . 68 THR O 1 1
6 16025 1 1 68 THR OG1 O 31.628 -3.712 1.016 1.00 . A A . 68 THR OG1 1 1
6 16026 1 1 69 GLY C C 35.373 -3.475 3.123 1.00 . A A . 69 GLY C 1 1
6 16027 1 1 69 GLY CA C 35.195 -4.975 3.053 1.00 . A A . 69 GLY CA 1 1
6 16028 1 1 69 GLY H H 33.181 -5.535 2.722 1.00 . A A . 69 GLY H 1 1
6 16029 1 1 69 GLY HA2 H 35.081 -5.363 4.054 1.00 . A A . 69 GLY HA2 1 1
6 16030 1 1 69 GLY HA3 H 36.073 -5.412 2.602 1.00 . A A . 69 GLY HA3 1 1
6 16031 1 1 69 GLY N N 34.027 -5.334 2.268 1.00 . A A . 69 GLY N 1 1
6 16032 1 1 69 GLY O O 36.335 -2.975 3.707 1.00 . A A . 69 GLY O 1 1
6 16033 1 1 70 THR C C 33.838 -0.683 3.675 1.00 . A A . 70 THR C 1 1
6 16034 1 1 70 THR CA C 34.485 -1.309 2.451 1.00 . A A . 70 THR CA 1 1
6 16035 1 1 70 THR CB C 33.760 -0.806 1.188 1.00 . A A . 70 THR CB 1 1
6 16036 1 1 70 THR CG2 C 34.351 -1.448 -0.051 1.00 . A A . 70 THR CG2 1 1
6 16037 1 1 70 THR H H 33.662 -3.224 2.132 1.00 . A A . 70 THR H 1 1
6 16038 1 1 70 THR HA H 35.521 -1.011 2.399 1.00 . A A . 70 THR HA 1 1
6 16039 1 1 70 THR HB H 33.878 0.265 1.118 1.00 . A A . 70 THR HB 1 1
6 16040 1 1 70 THR HG1 H 31.922 -0.848 0.440 1.00 . A A . 70 THR HG1 1 1
6 16041 1 1 70 THR HG21 H 35.390 -1.169 -0.141 1.00 . A A . 70 THR HG21 1 1
6 16042 1 1 70 THR HG22 H 33.808 -1.117 -0.923 1.00 . A A . 70 THR HG22 1 1
6 16043 1 1 70 THR HG23 H 34.272 -2.523 0.039 1.00 . A A . 70 THR HG23 1 1
6 16044 1 1 70 THR N N 34.427 -2.759 2.528 1.00 . A A . 70 THR N 1 1
6 16045 1 1 70 THR O O 34.148 0.447 4.056 1.00 . A A . 70 THR O 1 1
6 16046 1 1 70 THR OG1 O 32.361 -1.128 1.261 1.00 . A A . 70 THR OG1 1 1
6 16047 1 1 71 GLY C C 30.766 -0.580 5.044 1.00 . A A . 71 GLY C 1 1
6 16048 1 1 71 GLY CA C 32.190 -0.935 5.416 1.00 . A A . 71 GLY CA 1 1
6 16049 1 1 71 GLY H H 32.791 -2.353 3.967 1.00 . A A . 71 GLY H 1 1
6 16050 1 1 71 GLY HA2 H 32.168 -1.695 6.180 1.00 . A A . 71 GLY HA2 1 1
6 16051 1 1 71 GLY HA3 H 32.682 -0.057 5.804 1.00 . A A . 71 GLY HA3 1 1
6 16052 1 1 71 GLY N N 32.939 -1.435 4.285 1.00 . A A . 71 GLY N 1 1
6 16053 1 1 71 GLY O O 29.916 -0.419 5.916 1.00 . A A . 71 GLY O 1 1
6 16054 1 1 72 ARG C C 28.362 -1.474 3.181 1.00 . A A . 72 ARG C 1 1
6 16055 1 1 72 ARG CA C 29.158 -0.179 3.264 1.00 . A A . 72 ARG CA 1 1
6 16056 1 1 72 ARG CB C 29.218 0.461 1.884 1.00 . A A . 72 ARG CB 1 1
6 16057 1 1 72 ARG CD C 30.321 2.104 0.364 1.00 . A A . 72 ARG CD 1 1
6 16058 1 1 72 ARG CG C 30.233 1.577 1.780 1.00 . A A . 72 ARG CG 1 1
6 16059 1 1 72 ARG CZ C 28.461 2.516 -1.215 1.00 . A A . 72 ARG CZ 1 1
6 16060 1 1 72 ARG H H 31.239 -0.506 3.099 1.00 . A A . 72 ARG H 1 1
6 16061 1 1 72 ARG HA H 28.675 0.497 3.954 1.00 . A A . 72 ARG HA 1 1
6 16062 1 1 72 ARG HB2 H 29.471 -0.297 1.158 1.00 . A A . 72 ARG HB2 1 1
6 16063 1 1 72 ARG HB3 H 28.247 0.864 1.645 1.00 . A A . 72 ARG HB3 1 1
6 16064 1 1 72 ARG HD2 H 31.129 2.812 0.317 1.00 . A A . 72 ARG HD2 1 1
6 16065 1 1 72 ARG HD3 H 30.528 1.278 -0.301 1.00 . A A . 72 ARG HD3 1 1
6 16066 1 1 72 ARG HE H 28.685 3.422 0.563 1.00 . A A . 72 ARG HE 1 1
6 16067 1 1 72 ARG HG2 H 29.942 2.382 2.437 1.00 . A A . 72 ARG HG2 1 1
6 16068 1 1 72 ARG HG3 H 31.202 1.199 2.074 1.00 . A A . 72 ARG HG3 1 1
6 16069 1 1 72 ARG HH11 H 29.818 1.155 -1.852 1.00 . A A . 72 ARG HH11 1 1
6 16070 1 1 72 ARG HH12 H 28.509 1.462 -2.951 1.00 . A A . 72 ARG HH12 1 1
6 16071 1 1 72 ARG HH21 H 26.957 3.835 -0.866 1.00 . A A . 72 ARG HH21 1 1
6 16072 1 1 72 ARG HH22 H 26.867 2.990 -2.385 1.00 . A A . 72 ARG HH22 1 1
6 16073 1 1 72 ARG N N 30.506 -0.446 3.747 1.00 . A A . 72 ARG N 1 1
6 16074 1 1 72 ARG NE N 29.080 2.756 -0.058 1.00 . A A . 72 ARG NE 1 1
6 16075 1 1 72 ARG NH1 N 28.968 1.638 -2.072 1.00 . A A . 72 ARG NH1 1 1
6 16076 1 1 72 ARG NH2 N 27.339 3.162 -1.511 1.00 . A A . 72 ARG NH2 1 1
6 16077 1 1 72 ARG O O 27.237 -1.564 3.669 1.00 . A A . 72 ARG O 1 1
6 16078 1 1 73 GLY C C 27.713 -3.887 0.994 1.00 . A A . 73 GLY C 1 1
6 16079 1 1 73 GLY CA C 28.300 -3.749 2.384 1.00 . A A . 73 GLY CA 1 1
6 16080 1 1 73 GLY H H 29.895 -2.371 2.271 1.00 . A A . 73 GLY H 1 1
6 16081 1 1 73 GLY HA2 H 29.009 -4.548 2.542 1.00 . A A . 73 GLY HA2 1 1
6 16082 1 1 73 GLY HA3 H 27.505 -3.836 3.111 1.00 . A A . 73 GLY HA3 1 1
6 16083 1 1 73 GLY N N 28.973 -2.484 2.578 1.00 . A A . 73 GLY N 1 1
6 16084 1 1 73 GLY O O 27.946 -3.040 0.128 1.00 . A A . 73 GLY O 1 1
6 16085 1 1 74 GLY C C 24.918 -4.524 -0.467 1.00 . A A . 74 GLY C 1 1
6 16086 1 1 74 GLY CA C 26.289 -5.183 -0.476 1.00 . A A . 74 GLY CA 1 1
6 16087 1 1 74 GLY H H 26.923 -5.647 1.481 1.00 . A A . 74 GLY H 1 1
6 16088 1 1 74 GLY HA2 H 26.881 -4.767 -1.279 1.00 . A A . 74 GLY HA2 1 1
6 16089 1 1 74 GLY HA3 H 26.172 -6.246 -0.637 1.00 . A A . 74 GLY HA3 1 1
6 16090 1 1 74 GLY N N 26.985 -4.974 0.780 1.00 . A A . 74 GLY N 1 1
6 16091 1 1 74 GLY O O 24.796 -3.342 -0.790 1.00 . A A . 74 GLY O 1 1
6 16092 1 1 75 ALA C C 21.968 -4.153 -1.170 1.00 . A A . 75 ALA C 1 1
6 16093 1 1 75 ALA CA C 22.540 -4.764 0.106 1.00 . A A . 75 ALA CA 1 1
6 16094 1 1 75 ALA CB C 22.551 -3.748 1.234 1.00 . A A . 75 ALA CB 1 1
6 16095 1 1 75 ALA H H 24.041 -6.253 0.029 1.00 . A A . 75 ALA H 1 1
6 16096 1 1 75 ALA HA H 21.907 -5.586 0.407 1.00 . A A . 75 ALA HA 1 1
6 16097 1 1 75 ALA HB1 H 21.553 -3.364 1.383 1.00 . A A . 75 ALA HB1 1 1
6 16098 1 1 75 ALA HB2 H 23.218 -2.936 0.984 1.00 . A A . 75 ALA HB2 1 1
6 16099 1 1 75 ALA HB3 H 22.889 -4.228 2.142 1.00 . A A . 75 ALA HB3 1 1
6 16100 1 1 75 ALA N N 23.890 -5.295 -0.098 1.00 . A A . 75 ALA N 1 1
6 16101 1 1 75 ALA O O 21.299 -3.119 -1.148 1.00 . A A . 75 ALA O 1 1
6 16102 1 1 76 SER C C 20.323 -4.696 -3.881 1.00 . A A . 76 SER C 1 1
6 16103 1 1 76 SER CA C 21.778 -4.352 -3.574 1.00 . A A . 76 SER CA 1 1
6 16104 1 1 76 SER CB C 22.704 -4.947 -4.631 1.00 . A A . 76 SER CB 1 1
6 16105 1 1 76 SER H H 22.584 -5.730 -2.200 1.00 . A A . 76 SER H 1 1
6 16106 1 1 76 SER HA H 21.892 -3.280 -3.572 1.00 . A A . 76 SER HA 1 1
6 16107 1 1 76 SER HB2 H 22.595 -6.021 -4.636 1.00 . A A . 76 SER HB2 1 1
6 16108 1 1 76 SER HB3 H 22.441 -4.553 -5.602 1.00 . A A . 76 SER HB3 1 1
6 16109 1 1 76 SER HG H 24.101 -3.747 -3.936 1.00 . A A . 76 SER HG 1 1
6 16110 1 1 76 SER N N 22.168 -4.846 -2.269 1.00 . A A . 76 SER N 1 1
6 16111 1 1 76 SER O O 19.922 -4.776 -5.041 1.00 . A A . 76 SER O 1 1
6 16112 1 1 76 SER OG O 24.057 -4.625 -4.352 1.00 . A A . 76 SER OG 1 1
6 16113 1 1 77 ILE C C 17.235 -3.989 -2.831 1.00 . A A . 77 ILE C 1 1
6 16114 1 1 77 ILE CA C 18.121 -5.215 -3.024 1.00 . A A . 77 ILE CA 1 1
6 16115 1 1 77 ILE CB C 17.649 -6.340 -2.079 1.00 . A A . 77 ILE CB 1 1
6 16116 1 1 77 ILE CD1 C 17.102 -6.868 0.356 1.00 . A A . 77 ILE CD1 1 1
6 16117 1 1 77 ILE CG1 C 17.761 -5.908 -0.613 1.00 . A A . 77 ILE CG1 1 1
6 16118 1 1 77 ILE CG2 C 18.457 -7.607 -2.322 1.00 . A A . 77 ILE CG2 1 1
6 16119 1 1 77 ILE H H 19.896 -4.823 -1.933 1.00 . A A . 77 ILE H 1 1
6 16120 1 1 77 ILE HA H 18.004 -5.562 -4.039 1.00 . A A . 77 ILE HA 1 1
6 16121 1 1 77 ILE HB H 16.615 -6.554 -2.306 1.00 . A A . 77 ILE HB 1 1
6 16122 1 1 77 ILE HD11 H 16.047 -6.936 0.137 1.00 . A A . 77 ILE HD11 1 1
6 16123 1 1 77 ILE HD12 H 17.239 -6.509 1.365 1.00 . A A . 77 ILE HD12 1 1
6 16124 1 1 77 ILE HD13 H 17.555 -7.844 0.259 1.00 . A A . 77 ILE HD13 1 1
6 16125 1 1 77 ILE HG12 H 18.804 -5.836 -0.346 1.00 . A A . 77 ILE HG12 1 1
6 16126 1 1 77 ILE HG13 H 17.295 -4.940 -0.493 1.00 . A A . 77 ILE HG13 1 1
6 16127 1 1 77 ILE HG21 H 19.504 -7.402 -2.151 1.00 . A A . 77 ILE HG21 1 1
6 16128 1 1 77 ILE HG22 H 18.316 -7.936 -3.341 1.00 . A A . 77 ILE HG22 1 1
6 16129 1 1 77 ILE HG23 H 18.128 -8.381 -1.645 1.00 . A A . 77 ILE HG23 1 1
6 16130 1 1 77 ILE N N 19.527 -4.891 -2.838 1.00 . A A . 77 ILE N 1 1
6 16131 1 1 77 ILE O O 16.078 -3.979 -3.253 1.00 . A A . 77 ILE O 1 1
6 16132 1 1 78 TYR C C 17.689 -0.513 -2.613 1.00 . A A . 78 TYR C 1 1
6 16133 1 1 78 TYR CA C 17.002 -1.729 -1.991 1.00 . A A . 78 TYR CA 1 1
6 16134 1 1 78 TYR CB C 16.721 -1.463 -0.507 1.00 . A A . 78 TYR CB 1 1
6 16135 1 1 78 TYR CD1 C 18.296 -2.712 1.029 1.00 . A A . 78 TYR CD1 1 1
6 16136 1 1 78 TYR CD2 C 18.646 -0.380 0.714 1.00 . A A . 78 TYR CD2 1 1
6 16137 1 1 78 TYR CE1 C 19.366 -2.756 1.900 1.00 . A A . 78 TYR CE1 1 1
6 16138 1 1 78 TYR CE2 C 19.711 -0.413 1.587 1.00 . A A . 78 TYR CE2 1 1
6 16139 1 1 78 TYR CG C 17.919 -1.523 0.419 1.00 . A A . 78 TYR CG 1 1
6 16140 1 1 78 TYR CZ C 20.067 -1.602 2.176 1.00 . A A . 78 TYR CZ 1 1
6 16141 1 1 78 TYR H H 18.692 -3.018 -1.857 1.00 . A A . 78 TYR H 1 1
6 16142 1 1 78 TYR HA H 16.049 -1.877 -2.484 1.00 . A A . 78 TYR HA 1 1
6 16143 1 1 78 TYR HB2 H 16.296 -0.476 -0.410 1.00 . A A . 78 TYR HB2 1 1
6 16144 1 1 78 TYR HB3 H 16.000 -2.182 -0.160 1.00 . A A . 78 TYR HB3 1 1
6 16145 1 1 78 TYR HD1 H 17.746 -3.615 0.806 1.00 . A A . 78 TYR HD1 1 1
6 16146 1 1 78 TYR HD2 H 18.366 0.552 0.247 1.00 . A A . 78 TYR HD2 1 1
6 16147 1 1 78 TYR HE1 H 19.647 -3.690 2.362 1.00 . A A . 78 TYR HE1 1 1
6 16148 1 1 78 TYR HE2 H 20.263 0.490 1.802 1.00 . A A . 78 TYR HE2 1 1
6 16149 1 1 78 TYR HH H 21.079 -0.861 3.629 1.00 . A A . 78 TYR HH 1 1
6 16150 1 1 78 TYR N N 17.771 -2.955 -2.193 1.00 . A A . 78 TYR N 1 1
6 16151 1 1 78 TYR O O 17.037 0.488 -2.920 1.00 . A A . 78 TYR O 1 1
6 16152 1 1 78 TYR OH O 21.123 -1.633 3.052 1.00 . A A . 78 TYR OH 1 1
6 16153 1 1 79 GLY C C 19.949 1.588 -2.230 1.00 . A A . 79 GLY C 1 1
6 16154 1 1 79 GLY CA C 19.754 0.536 -3.307 1.00 . A A . 79 GLY CA 1 1
6 16155 1 1 79 GLY H H 19.461 -1.444 -2.613 1.00 . A A . 79 GLY H 1 1
6 16156 1 1 79 GLY HA2 H 20.721 0.197 -3.650 1.00 . A A . 79 GLY HA2 1 1
6 16157 1 1 79 GLY HA3 H 19.220 0.976 -4.135 1.00 . A A . 79 GLY HA3 1 1
6 16158 1 1 79 GLY N N 19.001 -0.603 -2.808 1.00 . A A . 79 GLY N 1 1
6 16159 1 1 79 GLY O O 20.827 1.455 -1.377 1.00 . A A . 79 GLY O 1 1
6 16160 1 1 80 LYS C C 18.352 3.073 0.007 1.00 . A A . 80 LYS C 1 1
6 16161 1 1 80 LYS CA C 19.129 3.611 -1.180 1.00 . A A . 80 LYS CA 1 1
6 16162 1 1 80 LYS CB C 18.509 4.937 -1.609 1.00 . A A . 80 LYS CB 1 1
6 16163 1 1 80 LYS CD C 18.894 7.247 -2.459 1.00 . A A . 80 LYS CD 1 1
6 16164 1 1 80 LYS CE C 18.914 7.828 -1.053 1.00 . A A . 80 LYS CE 1 1
6 16165 1 1 80 LYS CG C 19.410 5.818 -2.456 1.00 . A A . 80 LYS CG 1 1
6 16166 1 1 80 LYS H H 18.509 2.739 -3.007 1.00 . A A . 80 LYS H 1 1
6 16167 1 1 80 LYS HA H 20.155 3.779 -0.881 1.00 . A A . 80 LYS HA 1 1
6 16168 1 1 80 LYS HB2 H 17.615 4.731 -2.177 1.00 . A A . 80 LYS HB2 1 1
6 16169 1 1 80 LYS HB3 H 18.237 5.490 -0.721 1.00 . A A . 80 LYS HB3 1 1
6 16170 1 1 80 LYS HD2 H 19.524 7.846 -3.098 1.00 . A A . 80 LYS HD2 1 1
6 16171 1 1 80 LYS HD3 H 17.879 7.256 -2.833 1.00 . A A . 80 LYS HD3 1 1
6 16172 1 1 80 LYS HE2 H 18.582 7.069 -0.360 1.00 . A A . 80 LYS HE2 1 1
6 16173 1 1 80 LYS HE3 H 19.929 8.108 -0.813 1.00 . A A . 80 LYS HE3 1 1
6 16174 1 1 80 LYS HG2 H 20.407 5.801 -2.043 1.00 . A A . 80 LYS HG2 1 1
6 16175 1 1 80 LYS HG3 H 19.425 5.443 -3.468 1.00 . A A . 80 LYS HG3 1 1
6 16176 1 1 80 LYS HZ1 H 17.054 8.769 -1.148 1.00 . A A . 80 LYS HZ1 1 1
6 16177 1 1 80 LYS HZ2 H 18.352 9.782 -1.549 1.00 . A A . 80 LYS HZ2 1 1
6 16178 1 1 80 LYS HZ3 H 18.066 9.368 0.073 1.00 . A A . 80 LYS HZ3 1 1
6 16179 1 1 80 LYS N N 19.131 2.633 -2.257 1.00 . A A . 80 LYS N 1 1
6 16180 1 1 80 LYS NZ N 18.039 9.019 -0.911 1.00 . A A . 80 LYS NZ 1 1
6 16181 1 1 80 LYS O O 17.545 2.155 -0.139 1.00 . A A . 80 LYS O 1 1
6 16182 1 1 81 GLN C C 16.415 3.433 2.330 1.00 . A A . 81 GLN C 1 1
6 16183 1 1 81 GLN CA C 17.921 3.215 2.390 1.00 . A A . 81 GLN CA 1 1
6 16184 1 1 81 GLN CB C 18.475 3.944 3.613 1.00 . A A . 81 GLN CB 1 1
6 16185 1 1 81 GLN CD C 20.832 4.716 3.101 1.00 . A A . 81 GLN CD 1 1
6 16186 1 1 81 GLN CG C 19.960 3.740 3.867 1.00 . A A . 81 GLN CG 1 1
6 16187 1 1 81 GLN H H 19.172 4.441 1.207 1.00 . A A . 81 GLN H 1 1
6 16188 1 1 81 GLN HA H 18.116 2.158 2.494 1.00 . A A . 81 GLN HA 1 1
6 16189 1 1 81 GLN HB2 H 18.304 5.001 3.486 1.00 . A A . 81 GLN HB2 1 1
6 16190 1 1 81 GLN HB3 H 17.937 3.607 4.486 1.00 . A A . 81 GLN HB3 1 1
6 16191 1 1 81 GLN HE21 H 21.107 3.391 1.661 1.00 . A A . 81 GLN HE21 1 1
6 16192 1 1 81 GLN HE22 H 21.899 4.910 1.444 1.00 . A A . 81 GLN HE22 1 1
6 16193 1 1 81 GLN HG2 H 20.145 3.867 4.921 1.00 . A A . 81 GLN HG2 1 1
6 16194 1 1 81 GLN HG3 H 20.228 2.734 3.576 1.00 . A A . 81 GLN HG3 1 1
6 16195 1 1 81 GLN N N 18.569 3.669 1.170 1.00 . A A . 81 GLN N 1 1
6 16196 1 1 81 GLN NE2 N 21.326 4.298 1.951 1.00 . A A . 81 GLN NE2 1 1
6 16197 1 1 81 GLN O O 15.899 4.098 1.425 1.00 . A A . 81 GLN O 1 1
6 16198 1 1 81 GLN OE1 O 21.086 5.827 3.557 1.00 . A A . 81 GLN OE1 1 1
6 16199 1 1 82 PHE C C 13.897 4.184 4.257 1.00 . A A . 82 PHE C 1 1
6 16200 1 1 82 PHE CA C 14.276 3.006 3.380 1.00 . A A . 82 PHE CA 1 1
6 16201 1 1 82 PHE CB C 13.667 1.707 3.922 1.00 . A A . 82 PHE CB 1 1
6 16202 1 1 82 PHE CD1 C 11.335 1.805 2.991 1.00 . A A . 82 PHE CD1 1 1
6 16203 1 1 82 PHE CD2 C 11.604 1.752 5.360 1.00 . A A . 82 PHE CD2 1 1
6 16204 1 1 82 PHE CE1 C 9.962 1.850 3.145 1.00 . A A . 82 PHE CE1 1 1
6 16205 1 1 82 PHE CE2 C 10.233 1.798 5.521 1.00 . A A . 82 PHE CE2 1 1
6 16206 1 1 82 PHE CG C 12.171 1.755 4.094 1.00 . A A . 82 PHE CG 1 1
6 16207 1 1 82 PHE CZ C 9.410 1.847 4.411 1.00 . A A . 82 PHE CZ 1 1
6 16208 1 1 82 PHE H H 16.208 2.465 4.056 1.00 . A A . 82 PHE H 1 1
6 16209 1 1 82 PHE HA H 13.910 3.182 2.378 1.00 . A A . 82 PHE HA 1 1
6 16210 1 1 82 PHE HB2 H 13.894 0.902 3.240 1.00 . A A . 82 PHE HB2 1 1
6 16211 1 1 82 PHE HB3 H 14.105 1.490 4.885 1.00 . A A . 82 PHE HB3 1 1
6 16212 1 1 82 PHE HD1 H 11.766 1.807 2.000 1.00 . A A . 82 PHE HD1 1 1
6 16213 1 1 82 PHE HD2 H 12.246 1.714 6.228 1.00 . A A . 82 PHE HD2 1 1
6 16214 1 1 82 PHE HE1 H 9.322 1.888 2.275 1.00 . A A . 82 PHE HE1 1 1
6 16215 1 1 82 PHE HE2 H 9.804 1.796 6.511 1.00 . A A . 82 PHE HE2 1 1
6 16216 1 1 82 PHE HZ H 8.337 1.884 4.535 1.00 . A A . 82 PHE HZ 1 1
6 16217 1 1 82 PHE N N 15.724 2.904 3.322 1.00 . A A . 82 PHE N 1 1
6 16218 1 1 82 PHE O O 13.450 5.219 3.768 1.00 . A A . 82 PHE O 1 1
6 16219 1 1 83 GLU C C 14.487 4.575 7.838 1.00 . A A . 83 GLU C 1 1
6 16220 1 1 83 GLU CA C 13.900 5.055 6.523 1.00 . A A . 83 GLU CA 1 1
6 16221 1 1 83 GLU CB C 12.409 5.364 6.680 1.00 . A A . 83 GLU CB 1 1
6 16222 1 1 83 GLU CD C 12.598 7.861 6.432 1.00 . A A . 83 GLU CD 1 1
6 16223 1 1 83 GLU CG C 12.143 6.715 7.311 1.00 . A A . 83 GLU CG 1 1
6 16224 1 1 83 GLU H H 14.397 3.134 5.870 1.00 . A A . 83 GLU H 1 1
6 16225 1 1 83 GLU HA H 14.426 5.938 6.194 1.00 . A A . 83 GLU HA 1 1
6 16226 1 1 83 GLU HB2 H 11.943 5.346 5.705 1.00 . A A . 83 GLU HB2 1 1
6 16227 1 1 83 GLU HB3 H 11.956 4.605 7.301 1.00 . A A . 83 GLU HB3 1 1
6 16228 1 1 83 GLU HG2 H 11.084 6.813 7.489 1.00 . A A . 83 GLU HG2 1 1
6 16229 1 1 83 GLU HG3 H 12.674 6.767 8.248 1.00 . A A . 83 GLU HG3 1 1
6 16230 1 1 83 GLU N N 14.104 4.010 5.550 1.00 . A A . 83 GLU N 1 1
6 16231 1 1 83 GLU O O 14.894 3.417 7.938 1.00 . A A . 83 GLU O 1 1
6 16232 1 1 83 GLU OE1 O 13.804 8.190 6.447 1.00 . A A . 83 GLU OE1 1 1
6 16233 1 1 83 GLU OE2 O 11.753 8.436 5.716 1.00 . A A . 83 GLU OE2 1 1
6 16234 1 1 84 ASP C C 13.945 4.259 10.861 1.00 . A A . 84 ASP C 1 1
6 16235 1 1 84 ASP CA C 15.044 5.021 10.132 1.00 . A A . 84 ASP CA 1 1
6 16236 1 1 84 ASP CB C 15.543 6.218 10.958 1.00 . A A . 84 ASP CB 1 1
6 16237 1 1 84 ASP CG C 14.453 7.218 11.295 1.00 . A A . 84 ASP CG 1 1
6 16238 1 1 84 ASP H H 14.259 6.365 8.698 1.00 . A A . 84 ASP H 1 1
6 16239 1 1 84 ASP HA H 15.871 4.345 9.964 1.00 . A A . 84 ASP HA 1 1
6 16240 1 1 84 ASP HB2 H 15.964 5.854 11.885 1.00 . A A . 84 ASP HB2 1 1
6 16241 1 1 84 ASP HB3 H 16.312 6.730 10.400 1.00 . A A . 84 ASP HB3 1 1
6 16242 1 1 84 ASP N N 14.556 5.437 8.832 1.00 . A A . 84 ASP N 1 1
6 16243 1 1 84 ASP O O 12.947 4.830 11.288 1.00 . A A . 84 ASP O 1 1
6 16244 1 1 84 ASP OD1 O 13.804 7.731 10.363 1.00 . A A . 84 ASP OD1 1 1
6 16245 1 1 84 ASP OD2 O 14.253 7.508 12.493 1.00 . A A . 84 ASP OD2 1 1
6 16246 1 1 85 GLU C C 13.445 2.001 13.099 1.00 . A A . 85 GLU C 1 1
6 16247 1 1 85 GLU CA C 13.144 2.092 11.614 1.00 . A A . 85 GLU CA 1 1
6 16248 1 1 85 GLU CB C 13.159 0.697 10.979 1.00 . A A . 85 GLU CB 1 1
6 16249 1 1 85 GLU CD C 11.176 0.979 9.434 1.00 . A A . 85 GLU CD 1 1
6 16250 1 1 85 GLU CG C 12.656 0.665 9.541 1.00 . A A . 85 GLU CG 1 1
6 16251 1 1 85 GLU H H 14.948 2.556 10.622 1.00 . A A . 85 GLU H 1 1
6 16252 1 1 85 GLU HA H 12.169 2.536 11.479 1.00 . A A . 85 GLU HA 1 1
6 16253 1 1 85 GLU HB2 H 14.172 0.322 10.989 1.00 . A A . 85 GLU HB2 1 1
6 16254 1 1 85 GLU HB3 H 12.537 0.041 11.568 1.00 . A A . 85 GLU HB3 1 1
6 16255 1 1 85 GLU HG2 H 13.205 1.395 8.964 1.00 . A A . 85 GLU HG2 1 1
6 16256 1 1 85 GLU HG3 H 12.832 -0.319 9.134 1.00 . A A . 85 GLU HG3 1 1
6 16257 1 1 85 GLU N N 14.127 2.953 10.971 1.00 . A A . 85 GLU N 1 1
6 16258 1 1 85 GLU O O 12.977 1.097 13.791 1.00 . A A . 85 GLU O 1 1
6 16259 1 1 85 GLU OE1 O 10.819 2.171 9.349 1.00 . A A . 85 GLU OE1 1 1
6 16260 1 1 85 GLU OE2 O 10.360 0.028 9.433 1.00 . A A . 85 GLU OE2 1 1
6 16261 1 1 86 LEU C C 13.469 3.039 15.883 1.00 . A A . 86 LEU C 1 1
6 16262 1 1 86 LEU CA C 14.671 3.016 14.949 1.00 . A A . 86 LEU CA 1 1
6 16263 1 1 86 LEU CB C 15.513 4.272 15.175 1.00 . A A . 86 LEU CB 1 1
6 16264 1 1 86 LEU CD1 C 17.277 5.833 14.341 1.00 . A A . 86 LEU CD1 1 1
6 16265 1 1 86 LEU CD2 C 17.789 3.418 14.591 1.00 . A A . 86 LEU CD2 1 1
6 16266 1 1 86 LEU CG C 16.716 4.430 14.246 1.00 . A A . 86 LEU CG 1 1
6 16267 1 1 86 LEU H H 14.519 3.669 12.959 1.00 . A A . 86 LEU H 1 1
6 16268 1 1 86 LEU HA H 15.273 2.135 15.147 1.00 . A A . 86 LEU HA 1 1
6 16269 1 1 86 LEU HB2 H 14.872 5.131 15.049 1.00 . A A . 86 LEU HB2 1 1
6 16270 1 1 86 LEU HB3 H 15.872 4.260 16.192 1.00 . A A . 86 LEU HB3 1 1
6 16271 1 1 86 LEU HD11 H 18.130 5.925 13.686 1.00 . A A . 86 LEU HD11 1 1
6 16272 1 1 86 LEU HD12 H 17.580 6.031 15.360 1.00 . A A . 86 LEU HD12 1 1
6 16273 1 1 86 LEU HD13 H 16.519 6.543 14.046 1.00 . A A . 86 LEU HD13 1 1
6 16274 1 1 86 LEU HD21 H 18.639 3.559 13.941 1.00 . A A . 86 LEU HD21 1 1
6 16275 1 1 86 LEU HD22 H 17.397 2.419 14.460 1.00 . A A . 86 LEU HD22 1 1
6 16276 1 1 86 LEU HD23 H 18.095 3.553 15.618 1.00 . A A . 86 LEU HD23 1 1
6 16277 1 1 86 LEU HG H 16.406 4.260 13.226 1.00 . A A . 86 LEU HG 1 1
6 16278 1 1 86 LEU N N 14.233 2.962 13.568 1.00 . A A . 86 LEU N 1 1
6 16279 1 1 86 LEU O O 12.811 4.068 16.038 1.00 . A A . 86 LEU O 1 1
6 16280 1 1 87 HIS C C 12.262 0.600 18.319 1.00 . A A . 87 HIS C 1 1
6 16281 1 1 87 HIS CA C 12.043 1.781 17.385 1.00 . A A . 87 HIS CA 1 1
6 16282 1 1 87 HIS CB C 10.733 1.604 16.603 1.00 . A A . 87 HIS CB 1 1
6 16283 1 1 87 HIS CD2 C 8.749 2.770 17.793 1.00 . A A . 87 HIS CD2 1 1
6 16284 1 1 87 HIS CE1 C 7.850 1.007 18.730 1.00 . A A . 87 HIS CE1 1 1
6 16285 1 1 87 HIS CG C 9.502 1.701 17.451 1.00 . A A . 87 HIS CG 1 1
6 16286 1 1 87 HIS H H 13.726 1.112 16.304 1.00 . A A . 87 HIS H 1 1
6 16287 1 1 87 HIS HA H 11.988 2.686 17.970 1.00 . A A . 87 HIS HA 1 1
6 16288 1 1 87 HIS HB2 H 10.672 2.368 15.843 1.00 . A A . 87 HIS HB2 1 1
6 16289 1 1 87 HIS HB3 H 10.735 0.633 16.129 1.00 . A A . 87 HIS HB3 1 1
6 16290 1 1 87 HIS HD1 H 9.231 -0.315 18.001 1.00 . A A . 87 HIS HD1 1 1
6 16291 1 1 87 HIS HD2 H 8.924 3.796 17.498 1.00 . A A . 87 HIS HD2 1 1
6 16292 1 1 87 HIS HE1 H 7.194 0.370 19.303 1.00 . A A . 87 HIS HE1 1 1
6 16293 1 1 87 HIS HE2 H 7.150 2.885 19.143 1.00 . A A . 87 HIS HE2 1 1
6 16294 1 1 87 HIS N N 13.171 1.899 16.478 1.00 . A A . 87 HIS N 1 1
6 16295 1 1 87 HIS ND1 N 8.913 0.611 18.054 1.00 . A A . 87 HIS ND1 1 1
6 16296 1 1 87 HIS NE2 N 7.729 2.314 18.589 1.00 . A A . 87 HIS NE2 1 1
6 16297 1 1 87 HIS O O 11.682 -0.471 18.130 1.00 . A A . 87 HIS O 1 1
6 16298 1 1 88 PRO C C 12.231 -0.570 21.184 1.00 . A A . 88 PRO C 1 1
6 16299 1 1 88 PRO CA C 13.431 -0.274 20.293 1.00 . A A . 88 PRO CA 1 1
6 16300 1 1 88 PRO CB C 14.586 0.302 21.116 1.00 . A A . 88 PRO CB 1 1
6 16301 1 1 88 PRO CD C 13.950 1.978 19.541 1.00 . A A . 88 PRO CD 1 1
6 16302 1 1 88 PRO CG C 14.485 1.774 20.929 1.00 . A A . 88 PRO CG 1 1
6 16303 1 1 88 PRO HA H 13.751 -1.188 19.814 1.00 . A A . 88 PRO HA 1 1
6 16304 1 1 88 PRO HB2 H 14.467 0.025 22.154 1.00 . A A . 88 PRO HB2 1 1
6 16305 1 1 88 PRO HB3 H 15.524 -0.079 20.741 1.00 . A A . 88 PRO HB3 1 1
6 16306 1 1 88 PRO HD2 H 13.336 2.863 19.494 1.00 . A A . 88 PRO HD2 1 1
6 16307 1 1 88 PRO HD3 H 14.761 2.041 18.830 1.00 . A A . 88 PRO HD3 1 1
6 16308 1 1 88 PRO HG2 H 13.805 2.190 21.658 1.00 . A A . 88 PRO HG2 1 1
6 16309 1 1 88 PRO HG3 H 15.463 2.223 21.023 1.00 . A A . 88 PRO HG3 1 1
6 16310 1 1 88 PRO N N 13.145 0.767 19.309 1.00 . A A . 88 PRO N 1 1
6 16311 1 1 88 PRO O O 12.012 0.085 22.202 1.00 . A A . 88 PRO O 1 1
6 16312 1 1 89 ASP C C 10.829 -3.027 22.564 1.00 . A A . 89 ASP C 1 1
6 16313 1 1 89 ASP CA C 10.309 -2.022 21.541 1.00 . A A . 89 ASP CA 1 1
6 16314 1 1 89 ASP CB C 9.272 -2.663 20.610 1.00 . A A . 89 ASP CB 1 1
6 16315 1 1 89 ASP CG C 8.137 -3.341 21.347 1.00 . A A . 89 ASP CG 1 1
6 16316 1 1 89 ASP H H 11.588 -1.912 19.863 1.00 . A A . 89 ASP H 1 1
6 16317 1 1 89 ASP HA H 9.866 -1.184 22.057 1.00 . A A . 89 ASP HA 1 1
6 16318 1 1 89 ASP HB2 H 8.851 -1.898 19.977 1.00 . A A . 89 ASP HB2 1 1
6 16319 1 1 89 ASP HB3 H 9.765 -3.400 19.992 1.00 . A A . 89 ASP HB3 1 1
6 16320 1 1 89 ASP N N 11.430 -1.529 20.751 1.00 . A A . 89 ASP N 1 1
6 16321 1 1 89 ASP O O 10.178 -3.351 23.560 1.00 . A A . 89 ASP O 1 1
6 16322 1 1 89 ASP OD1 O 7.493 -2.691 22.192 1.00 . A A . 89 ASP OD1 1 1
6 16323 1 1 89 ASP OD2 O 7.875 -4.529 21.065 1.00 . A A . 89 ASP OD2 1 1
6 16324 1 1 90 LEU C C 13.595 -3.692 24.168 1.00 . A A . 90 LEU C 1 1
6 16325 1 1 90 LEU CA C 12.706 -4.431 23.176 1.00 . A A . 90 LEU CA 1 1
6 16326 1 1 90 LEU CB C 13.546 -5.388 22.333 1.00 . A A . 90 LEU CB 1 1
6 16327 1 1 90 LEU CD1 C 16.020 -5.053 22.120 1.00 . A A . 90 LEU CD1 1 1
6 16328 1 1 90 LEU CD2 C 14.582 -5.141 20.069 1.00 . A A . 90 LEU CD2 1 1
6 16329 1 1 90 LEU CG C 14.660 -4.721 21.528 1.00 . A A . 90 LEU CG 1 1
6 16330 1 1 90 LEU H H 12.502 -3.175 21.509 1.00 . A A . 90 LEU H 1 1
6 16331 1 1 90 LEU HA H 11.956 -4.990 23.715 1.00 . A A . 90 LEU HA 1 1
6 16332 1 1 90 LEU HB2 H 13.992 -6.119 22.993 1.00 . A A . 90 LEU HB2 1 1
6 16333 1 1 90 LEU HB3 H 12.891 -5.900 21.644 1.00 . A A . 90 LEU HB3 1 1
6 16334 1 1 90 LEU HD11 H 16.178 -6.121 22.080 1.00 . A A . 90 LEU HD11 1 1
6 16335 1 1 90 LEU HD12 H 16.054 -4.724 23.148 1.00 . A A . 90 LEU HD12 1 1
6 16336 1 1 90 LEU HD13 H 16.793 -4.553 21.556 1.00 . A A . 90 LEU HD13 1 1
6 16337 1 1 90 LEU HD21 H 14.672 -6.215 19.998 1.00 . A A . 90 LEU HD21 1 1
6 16338 1 1 90 LEU HD22 H 15.385 -4.674 19.517 1.00 . A A . 90 LEU HD22 1 1
6 16339 1 1 90 LEU HD23 H 13.634 -4.831 19.655 1.00 . A A . 90 LEU HD23 1 1
6 16340 1 1 90 LEU HG H 14.534 -3.648 21.578 1.00 . A A . 90 LEU HG 1 1
6 16341 1 1 90 LEU N N 12.037 -3.490 22.308 1.00 . A A . 90 LEU N 1 1
6 16342 1 1 90 LEU O O 13.742 -2.472 24.098 1.00 . A A . 90 LEU O 1 1
6 16343 1 1 91 LYS C C 16.389 -4.661 26.110 1.00 . A A . 91 LYS C 1 1
6 16344 1 1 91 LYS CA C 15.095 -3.861 26.063 1.00 . A A . 91 LYS CA 1 1
6 16345 1 1 91 LYS CB C 14.416 -3.835 27.443 1.00 . A A . 91 LYS CB 1 1
6 16346 1 1 91 LYS CD C 14.605 -3.432 29.917 1.00 . A A . 91 LYS CD 1 1
6 16347 1 1 91 LYS CE C 15.503 -3.635 31.129 1.00 . A A . 91 LYS CE 1 1
6 16348 1 1 91 LYS CG C 15.365 -3.624 28.614 1.00 . A A . 91 LYS CG 1 1
6 16349 1 1 91 LYS H H 14.040 -5.408 25.081 1.00 . A A . 91 LYS H 1 1
6 16350 1 1 91 LYS HA H 15.318 -2.850 25.755 1.00 . A A . 91 LYS HA 1 1
6 16351 1 1 91 LYS HB2 H 13.689 -3.038 27.455 1.00 . A A . 91 LYS HB2 1 1
6 16352 1 1 91 LYS HB3 H 13.904 -4.774 27.592 1.00 . A A . 91 LYS HB3 1 1
6 16353 1 1 91 LYS HD2 H 14.205 -2.430 29.943 1.00 . A A . 91 LYS HD2 1 1
6 16354 1 1 91 LYS HD3 H 13.795 -4.145 29.957 1.00 . A A . 91 LYS HD3 1 1
6 16355 1 1 91 LYS HE2 H 15.710 -4.692 31.231 1.00 . A A . 91 LYS HE2 1 1
6 16356 1 1 91 LYS HE3 H 16.429 -3.100 30.971 1.00 . A A . 91 LYS HE3 1 1
6 16357 1 1 91 LYS HG2 H 16.005 -4.488 28.706 1.00 . A A . 91 LYS HG2 1 1
6 16358 1 1 91 LYS HG3 H 15.965 -2.747 28.423 1.00 . A A . 91 LYS HG3 1 1
6 16359 1 1 91 LYS HZ1 H 15.437 -3.437 33.209 1.00 . A A . 91 LYS HZ1 1 1
6 16360 1 1 91 LYS HZ2 H 13.909 -3.548 32.482 1.00 . A A . 91 LYS HZ2 1 1
6 16361 1 1 91 LYS HZ3 H 14.798 -2.111 32.372 1.00 . A A . 91 LYS HZ3 1 1
6 16362 1 1 91 LYS N N 14.195 -4.435 25.079 1.00 . A A . 91 LYS N 1 1
6 16363 1 1 91 LYS NZ N 14.869 -3.150 32.382 1.00 . A A . 91 LYS NZ 1 1
6 16364 1 1 91 LYS O O 16.376 -5.872 25.894 1.00 . A A . 91 LYS O 1 1
6 16365 1 1 92 PHE C C 18.768 -5.471 27.802 1.00 . A A . 92 PHE C 1 1
6 16366 1 1 92 PHE CA C 18.779 -4.673 26.515 1.00 . A A . 92 PHE CA 1 1
6 16367 1 1 92 PHE CB C 19.958 -3.699 26.505 1.00 . A A . 92 PHE CB 1 1
6 16368 1 1 92 PHE CD1 C 20.694 -3.459 24.135 1.00 . A A . 92 PHE CD1 1 1
6 16369 1 1 92 PHE CD2 C 19.559 -1.630 25.155 1.00 . A A . 92 PHE CD2 1 1
6 16370 1 1 92 PHE CE1 C 20.809 -2.739 22.964 1.00 . A A . 92 PHE CE1 1 1
6 16371 1 1 92 PHE CE2 C 19.668 -0.904 23.988 1.00 . A A . 92 PHE CE2 1 1
6 16372 1 1 92 PHE CG C 20.069 -2.914 25.239 1.00 . A A . 92 PHE CG 1 1
6 16373 1 1 92 PHE CZ C 20.294 -1.457 22.892 1.00 . A A . 92 PHE CZ 1 1
6 16374 1 1 92 PHE H H 17.470 -3.012 26.468 1.00 . A A . 92 PHE H 1 1
6 16375 1 1 92 PHE HA H 18.881 -5.359 25.685 1.00 . A A . 92 PHE HA 1 1
6 16376 1 1 92 PHE HB2 H 19.858 -3.003 27.318 1.00 . A A . 92 PHE HB2 1 1
6 16377 1 1 92 PHE HB3 H 20.875 -4.256 26.629 1.00 . A A . 92 PHE HB3 1 1
6 16378 1 1 92 PHE HD1 H 21.089 -4.464 24.196 1.00 . A A . 92 PHE HD1 1 1
6 16379 1 1 92 PHE HD2 H 19.068 -1.198 26.015 1.00 . A A . 92 PHE HD2 1 1
6 16380 1 1 92 PHE HE1 H 21.300 -3.174 22.108 1.00 . A A . 92 PHE HE1 1 1
6 16381 1 1 92 PHE HE2 H 19.264 0.096 23.933 1.00 . A A . 92 PHE HE2 1 1
6 16382 1 1 92 PHE HZ H 20.382 -0.891 21.976 1.00 . A A . 92 PHE HZ 1 1
6 16383 1 1 92 PHE N N 17.507 -3.985 26.366 1.00 . A A . 92 PHE N 1 1
6 16384 1 1 92 PHE O O 19.043 -4.949 28.882 1.00 . A A . 92 PHE O 1 1
6 16385 1 1 93 THR C C 19.605 -8.153 29.241 1.00 . A A . 93 THR C 1 1
6 16386 1 1 93 THR CA C 18.254 -7.601 28.811 1.00 . A A . 93 THR CA 1 1
6 16387 1 1 93 THR CB C 17.280 -8.744 28.471 1.00 . A A . 93 THR CB 1 1
6 16388 1 1 93 THR CG2 C 15.875 -8.195 28.275 1.00 . A A . 93 THR CG2 1 1
6 16389 1 1 93 THR H H 18.234 -7.078 26.774 1.00 . A A . 93 THR H 1 1
6 16390 1 1 93 THR HA H 17.835 -7.024 29.623 1.00 . A A . 93 THR HA 1 1
6 16391 1 1 93 THR HB H 17.266 -9.452 29.288 1.00 . A A . 93 THR HB 1 1
6 16392 1 1 93 THR HG1 H 16.947 -9.498 26.677 1.00 . A A . 93 THR HG1 1 1
6 16393 1 1 93 THR HG21 H 15.195 -9.010 28.075 1.00 . A A . 93 THR HG21 1 1
6 16394 1 1 93 THR HG22 H 15.870 -7.510 27.439 1.00 . A A . 93 THR HG22 1 1
6 16395 1 1 93 THR HG23 H 15.561 -7.675 29.169 1.00 . A A . 93 THR HG23 1 1
6 16396 1 1 93 THR N N 18.406 -6.727 27.672 1.00 . A A . 93 THR N 1 1
6 16397 1 1 93 THR O O 19.912 -8.225 30.430 1.00 . A A . 93 THR O 1 1
6 16398 1 1 93 THR OG1 O 17.699 -9.411 27.271 1.00 . A A . 93 THR OG1 1 1
6 16399 1 1 94 GLY C C 22.561 -9.081 27.245 1.00 . A A . 94 GLY C 1 1
6 16400 1 1 94 GLY CA C 21.750 -8.982 28.516 1.00 . A A . 94 GLY CA 1 1
6 16401 1 1 94 GLY H H 20.072 -8.500 27.337 1.00 . A A . 94 GLY H 1 1
6 16402 1 1 94 GLY HA2 H 22.234 -8.292 29.190 1.00 . A A . 94 GLY HA2 1 1
6 16403 1 1 94 GLY HA3 H 21.705 -9.957 28.979 1.00 . A A . 94 GLY HA3 1 1
6 16404 1 1 94 GLY N N 20.407 -8.523 28.256 1.00 . A A . 94 GLY N 1 1
6 16405 1 1 94 GLY O O 22.575 -8.156 26.434 1.00 . A A . 94 GLY O 1 1
6 16406 1 1 95 ALA C C 23.243 -11.271 24.867 1.00 . A A . 95 ALA C 1 1
6 16407 1 1 95 ALA CA C 24.026 -10.447 25.879 1.00 . A A . 95 ALA CA 1 1
6 16408 1 1 95 ALA CB C 25.318 -11.154 26.244 1.00 . A A . 95 ALA CB 1 1
6 16409 1 1 95 ALA H H 23.190 -10.894 27.759 1.00 . A A . 95 ALA H 1 1
6 16410 1 1 95 ALA HA H 24.276 -9.492 25.442 1.00 . A A . 95 ALA HA 1 1
6 16411 1 1 95 ALA HB1 H 25.899 -11.330 25.349 1.00 . A A . 95 ALA HB1 1 1
6 16412 1 1 95 ALA HB2 H 25.091 -12.096 26.720 1.00 . A A . 95 ALA HB2 1 1
6 16413 1 1 95 ALA HB3 H 25.886 -10.534 26.923 1.00 . A A . 95 ALA HB3 1 1
6 16414 1 1 95 ALA N N 23.233 -10.206 27.071 1.00 . A A . 95 ALA N 1 1
6 16415 1 1 95 ALA O O 22.484 -12.168 25.237 1.00 . A A . 95 ALA O 1 1
6 16416 1 1 96 GLY C C 21.695 -10.869 21.869 1.00 . A A . 96 GLY C 1 1
6 16417 1 1 96 GLY CA C 22.757 -11.698 22.553 1.00 . A A . 96 GLY CA 1 1
6 16418 1 1 96 GLY H H 24.033 -10.223 23.364 1.00 . A A . 96 GLY H 1 1
6 16419 1 1 96 GLY HA2 H 23.485 -12.010 21.820 1.00 . A A . 96 GLY HA2 1 1
6 16420 1 1 96 GLY HA3 H 22.295 -12.573 22.984 1.00 . A A . 96 GLY HA3 1 1
6 16421 1 1 96 GLY N N 23.431 -10.964 23.597 1.00 . A A . 96 GLY N 1 1
6 16422 1 1 96 GLY O O 20.738 -11.410 21.305 1.00 . A A . 96 GLY O 1 1
6 16423 1 1 97 ILE C C 21.252 -8.475 19.825 1.00 . A A . 97 ILE C 1 1
6 16424 1 1 97 ILE CA C 20.891 -8.661 21.291 1.00 . A A . 97 ILE CA 1 1
6 16425 1 1 97 ILE CB C 20.827 -7.279 21.980 1.00 . A A . 97 ILE CB 1 1
6 16426 1 1 97 ILE CD1 C 19.857 -8.213 24.160 1.00 . A A . 97 ILE CD1 1 1
6 16427 1 1 97 ILE CG1 C 20.962 -7.416 23.503 1.00 . A A . 97 ILE CG1 1 1
6 16428 1 1 97 ILE CG2 C 19.526 -6.579 21.630 1.00 . A A . 97 ILE CG2 1 1
6 16429 1 1 97 ILE H H 22.652 -9.174 22.364 1.00 . A A . 97 ILE H 1 1
6 16430 1 1 97 ILE HA H 19.915 -9.124 21.359 1.00 . A A . 97 ILE HA 1 1
6 16431 1 1 97 ILE HB H 21.637 -6.676 21.602 1.00 . A A . 97 ILE HB 1 1
6 16432 1 1 97 ILE HD11 H 19.799 -9.192 23.705 1.00 . A A . 97 ILE HD11 1 1
6 16433 1 1 97 ILE HD12 H 18.919 -7.697 24.031 1.00 . A A . 97 ILE HD12 1 1
6 16434 1 1 97 ILE HD13 H 20.067 -8.317 25.214 1.00 . A A . 97 ILE HD13 1 1
6 16435 1 1 97 ILE HG12 H 21.896 -7.906 23.728 1.00 . A A . 97 ILE HG12 1 1
6 16436 1 1 97 ILE HG13 H 20.968 -6.430 23.944 1.00 . A A . 97 ILE HG13 1 1
6 16437 1 1 97 ILE HG21 H 19.485 -6.402 20.566 1.00 . A A . 97 ILE HG21 1 1
6 16438 1 1 97 ILE HG22 H 19.471 -5.636 22.155 1.00 . A A . 97 ILE HG22 1 1
6 16439 1 1 97 ILE HG23 H 18.695 -7.203 21.924 1.00 . A A . 97 ILE HG23 1 1
6 16440 1 1 97 ILE N N 21.859 -9.552 21.914 1.00 . A A . 97 ILE N 1 1
6 16441 1 1 97 ILE O O 22.272 -7.867 19.501 1.00 . A A . 97 ILE O 1 1
6 16442 1 1 98 LEU C C 20.086 -7.677 16.947 1.00 . A A . 98 LEU C 1 1
6 16443 1 1 98 LEU CA C 20.693 -8.957 17.520 1.00 . A A . 98 LEU CA 1 1
6 16444 1 1 98 LEU CB C 20.131 -10.212 16.829 1.00 . A A . 98 LEU CB 1 1
6 16445 1 1 98 LEU CD1 C 19.888 -9.582 14.397 1.00 . A A . 98 LEU CD1 1 1
6 16446 1 1 98 LEU CD2 C 22.109 -10.294 15.290 1.00 . A A . 98 LEU CD2 1 1
6 16447 1 1 98 LEU CG C 20.605 -10.477 15.393 1.00 . A A . 98 LEU CG 1 1
6 16448 1 1 98 LEU H H 19.643 -9.512 19.269 1.00 . A A . 98 LEU H 1 1
6 16449 1 1 98 LEU HA H 21.763 -8.926 17.378 1.00 . A A . 98 LEU HA 1 1
6 16450 1 1 98 LEU HB2 H 20.393 -11.070 17.429 1.00 . A A . 98 LEU HB2 1 1
6 16451 1 1 98 LEU HB3 H 19.054 -10.129 16.813 1.00 . A A . 98 LEU HB3 1 1
6 16452 1 1 98 LEU HD11 H 20.074 -8.548 14.644 1.00 . A A . 98 LEU HD11 1 1
6 16453 1 1 98 LEU HD12 H 18.826 -9.779 14.440 1.00 . A A . 98 LEU HD12 1 1
6 16454 1 1 98 LEU HD13 H 20.252 -9.788 13.401 1.00 . A A . 98 LEU HD13 1 1
6 16455 1 1 98 LEU HD21 H 22.427 -10.488 14.276 1.00 . A A . 98 LEU HD21 1 1
6 16456 1 1 98 LEU HD22 H 22.602 -10.983 15.961 1.00 . A A . 98 LEU HD22 1 1
6 16457 1 1 98 LEU HD23 H 22.368 -9.282 15.561 1.00 . A A . 98 LEU HD23 1 1
6 16458 1 1 98 LEU HG H 20.379 -11.501 15.137 1.00 . A A . 98 LEU HG 1 1
6 16459 1 1 98 LEU N N 20.437 -9.034 18.948 1.00 . A A . 98 LEU N 1 1
6 16460 1 1 98 LEU O O 18.865 -7.506 16.927 1.00 . A A . 98 LEU O 1 1
6 16461 1 1 99 ALA C C 21.152 -5.318 14.548 1.00 . A A . 99 ALA C 1 1
6 16462 1 1 99 ALA CA C 20.511 -5.520 15.913 1.00 . A A . 99 ALA CA 1 1
6 16463 1 1 99 ALA CB C 20.851 -4.358 16.830 1.00 . A A . 99 ALA CB 1 1
6 16464 1 1 99 ALA H H 21.913 -6.958 16.573 1.00 . A A . 99 ALA H 1 1
6 16465 1 1 99 ALA HA H 19.437 -5.559 15.799 1.00 . A A . 99 ALA HA 1 1
6 16466 1 1 99 ALA HB1 H 21.924 -4.277 16.925 1.00 . A A . 99 ALA HB1 1 1
6 16467 1 1 99 ALA HB2 H 20.415 -4.526 17.803 1.00 . A A . 99 ALA HB2 1 1
6 16468 1 1 99 ALA HB3 H 20.455 -3.445 16.412 1.00 . A A . 99 ALA HB3 1 1
6 16469 1 1 99 ALA N N 20.949 -6.775 16.503 1.00 . A A . 99 ALA N 1 1
6 16470 1 1 99 ALA O O 22.050 -6.069 14.163 1.00 . A A . 99 ALA O 1 1
6 16471 1 1 100 MET C C 22.333 -2.965 12.600 1.00 . A A . 100 MET C 1 1
6 16472 1 1 100 MET CA C 21.239 -4.018 12.504 1.00 . A A . 100 MET CA 1 1
6 16473 1 1 100 MET CB C 20.135 -3.543 11.548 1.00 . A A . 100 MET CB 1 1
6 16474 1 1 100 MET CE C 18.819 -2.198 9.134 1.00 . A A . 100 MET CE 1 1
6 16475 1 1 100 MET CG C 19.682 -2.107 11.772 1.00 . A A . 100 MET CG 1 1
6 16476 1 1 100 MET H H 19.994 -3.725 14.195 1.00 . A A . 100 MET H 1 1
6 16477 1 1 100 MET HA H 21.669 -4.931 12.119 1.00 . A A . 100 MET HA 1 1
6 16478 1 1 100 MET HB2 H 20.496 -3.627 10.534 1.00 . A A . 100 MET HB2 1 1
6 16479 1 1 100 MET HB3 H 19.277 -4.188 11.666 1.00 . A A . 100 MET HB3 1 1
6 16480 1 1 100 MET HE1 H 18.043 -2.013 8.405 1.00 . A A . 100 MET HE1 1 1
6 16481 1 1 100 MET HE2 H 19.041 -3.255 9.162 1.00 . A A . 100 MET HE2 1 1
6 16482 1 1 100 MET HE3 H 19.709 -1.652 8.858 1.00 . A A . 100 MET HE3 1 1
6 16483 1 1 100 MET HG2 H 19.410 -1.988 12.811 1.00 . A A . 100 MET HG2 1 1
6 16484 1 1 100 MET HG3 H 20.503 -1.443 11.539 1.00 . A A . 100 MET HG3 1 1
6 16485 1 1 100 MET N N 20.700 -4.303 13.826 1.00 . A A . 100 MET N 1 1
6 16486 1 1 100 MET O O 22.295 -2.092 13.470 1.00 . A A . 100 MET O 1 1
6 16487 1 1 100 MET SD S 18.264 -1.658 10.749 1.00 . A A . 100 MET SD 1 1
6 16488 1 1 101 ALA C C 24.103 -0.981 10.692 1.00 . A A . 101 ALA C 1 1
6 16489 1 1 101 ALA CA C 24.395 -2.091 11.694 1.00 . A A . 101 ALA CA 1 1
6 16490 1 1 101 ALA CB C 25.710 -2.783 11.371 1.00 . A A . 101 ALA CB 1 1
6 16491 1 1 101 ALA H H 23.294 -3.782 11.052 1.00 . A A . 101 ALA H 1 1
6 16492 1 1 101 ALA HA H 24.477 -1.657 12.682 1.00 . A A . 101 ALA HA 1 1
6 16493 1 1 101 ALA HB1 H 26.503 -2.051 11.338 1.00 . A A . 101 ALA HB1 1 1
6 16494 1 1 101 ALA HB2 H 25.634 -3.275 10.413 1.00 . A A . 101 ALA HB2 1 1
6 16495 1 1 101 ALA HB3 H 25.928 -3.515 12.134 1.00 . A A . 101 ALA HB3 1 1
6 16496 1 1 101 ALA N N 23.309 -3.053 11.716 1.00 . A A . 101 ALA N 1 1
6 16497 1 1 101 ALA O O 23.831 -1.240 9.519 1.00 . A A . 101 ALA O 1 1
6 16498 1 1 102 ASN C C 24.774 2.568 10.757 1.00 . A A . 102 ASN C 1 1
6 16499 1 1 102 ASN CA C 23.892 1.412 10.330 1.00 . A A . 102 ASN CA 1 1
6 16500 1 1 102 ASN CB C 22.419 1.839 10.382 1.00 . A A . 102 ASN CB 1 1
6 16501 1 1 102 ASN CG C 21.914 2.104 11.788 1.00 . A A . 102 ASN CG 1 1
6 16502 1 1 102 ASN H H 24.353 0.389 12.116 1.00 . A A . 102 ASN H 1 1
6 16503 1 1 102 ASN HA H 24.145 1.144 9.315 1.00 . A A . 102 ASN HA 1 1
6 16504 1 1 102 ASN HB2 H 22.299 2.744 9.807 1.00 . A A . 102 ASN HB2 1 1
6 16505 1 1 102 ASN HB3 H 21.818 1.064 9.943 1.00 . A A . 102 ASN HB3 1 1
6 16506 1 1 102 ASN HD21 H 22.428 4.016 11.657 1.00 . A A . 102 ASN HD21 1 1
6 16507 1 1 102 ASN HD22 H 21.705 3.537 13.154 1.00 . A A . 102 ASN HD22 1 1
6 16508 1 1 102 ASN N N 24.141 0.252 11.171 1.00 . A A . 102 ASN N 1 1
6 16509 1 1 102 ASN ND2 N 22.029 3.343 12.241 1.00 . A A . 102 ASN ND2 1 1
6 16510 1 1 102 ASN O O 25.330 2.560 11.856 1.00 . A A . 102 ASN O 1 1
6 16511 1 1 102 ASN OD1 O 21.418 1.204 12.461 1.00 . A A . 102 ASN OD1 1 1
6 16512 1 1 103 ALA C C 25.065 5.602 11.229 1.00 . A A . 103 ALA C 1 1
6 16513 1 1 103 ALA CA C 25.715 4.729 10.168 1.00 . A A . 103 ALA CA 1 1
6 16514 1 1 103 ALA CB C 25.952 5.528 8.896 1.00 . A A . 103 ALA CB 1 1
6 16515 1 1 103 ALA H H 24.400 3.510 9.037 1.00 . A A . 103 ALA H 1 1
6 16516 1 1 103 ALA HA H 26.670 4.383 10.534 1.00 . A A . 103 ALA HA 1 1
6 16517 1 1 103 ALA HB1 H 26.423 4.897 8.155 1.00 . A A . 103 ALA HB1 1 1
6 16518 1 1 103 ALA HB2 H 26.595 6.368 9.113 1.00 . A A . 103 ALA HB2 1 1
6 16519 1 1 103 ALA HB3 H 25.008 5.887 8.513 1.00 . A A . 103 ALA HB3 1 1
6 16520 1 1 103 ALA N N 24.888 3.563 9.889 1.00 . A A . 103 ALA N 1 1
6 16521 1 1 103 ALA O O 25.720 6.054 12.168 1.00 . A A . 103 ALA O 1 1
6 16522 1 1 104 GLY C C 21.733 7.137 11.464 1.00 . A A . 104 GLY C 1 1
6 16523 1 1 104 GLY CA C 23.041 6.641 12.028 1.00 . A A . 104 GLY CA 1 1
6 16524 1 1 104 GLY H H 23.299 5.427 10.315 1.00 . A A . 104 GLY H 1 1
6 16525 1 1 104 GLY HA2 H 22.836 6.055 12.910 1.00 . A A . 104 GLY HA2 1 1
6 16526 1 1 104 GLY HA3 H 23.648 7.488 12.299 1.00 . A A . 104 GLY HA3 1 1
6 16527 1 1 104 GLY N N 23.768 5.822 11.079 1.00 . A A . 104 GLY N 1 1
6 16528 1 1 104 GLY O O 20.748 6.399 11.472 1.00 . A A . 104 GLY O 1 1
6 16529 1 1 105 PRO C C 19.998 8.186 9.158 1.00 . A A . 105 PRO C 1 1
6 16530 1 1 105 PRO CA C 20.490 8.966 10.366 1.00 . A A . 105 PRO CA 1 1
6 16531 1 1 105 PRO CB C 20.921 10.369 9.943 1.00 . A A . 105 PRO CB 1 1
6 16532 1 1 105 PRO CD C 22.838 9.311 10.883 1.00 . A A . 105 PRO CD 1 1
6 16533 1 1 105 PRO CG C 22.403 10.293 9.834 1.00 . A A . 105 PRO CG 1 1
6 16534 1 1 105 PRO HA H 19.696 9.035 11.095 1.00 . A A . 105 PRO HA 1 1
6 16535 1 1 105 PRO HB2 H 20.461 10.609 8.993 1.00 . A A . 105 PRO HB2 1 1
6 16536 1 1 105 PRO HB3 H 20.616 11.085 10.691 1.00 . A A . 105 PRO HB3 1 1
6 16537 1 1 105 PRO HD2 H 23.741 8.802 10.576 1.00 . A A . 105 PRO HD2 1 1
6 16538 1 1 105 PRO HD3 H 22.985 9.807 11.832 1.00 . A A . 105 PRO HD3 1 1
6 16539 1 1 105 PRO HG2 H 22.678 9.939 8.852 1.00 . A A . 105 PRO HG2 1 1
6 16540 1 1 105 PRO HG3 H 22.838 11.263 10.023 1.00 . A A . 105 PRO HG3 1 1
6 16541 1 1 105 PRO N N 21.700 8.378 10.948 1.00 . A A . 105 PRO N 1 1
6 16542 1 1 105 PRO O O 20.436 8.424 8.033 1.00 . A A . 105 PRO O 1 1
6 16543 1 1 106 ASP C C 19.361 5.758 7.392 1.00 . A A . 106 ASP C 1 1
6 16544 1 1 106 ASP CA C 18.445 6.384 8.434 1.00 . A A . 106 ASP CA 1 1
6 16545 1 1 106 ASP CB C 17.308 7.158 7.743 1.00 . A A . 106 ASP CB 1 1
6 16546 1 1 106 ASP CG C 17.754 8.345 6.907 1.00 . A A . 106 ASP CG 1 1
6 16547 1 1 106 ASP H H 19.030 6.973 10.389 1.00 . A A . 106 ASP H 1 1
6 16548 1 1 106 ASP HA H 17.994 5.567 8.977 1.00 . A A . 106 ASP HA 1 1
6 16549 1 1 106 ASP HB2 H 16.786 6.479 7.087 1.00 . A A . 106 ASP HB2 1 1
6 16550 1 1 106 ASP HB3 H 16.625 7.510 8.497 1.00 . A A . 106 ASP HB3 1 1
6 16551 1 1 106 ASP N N 19.158 7.194 9.441 1.00 . A A . 106 ASP N 1 1
6 16552 1 1 106 ASP O O 18.885 5.203 6.408 1.00 . A A . 106 ASP O 1 1
6 16553 1 1 106 ASP OD1 O 18.008 8.163 5.700 1.00 . A A . 106 ASP OD1 1 1
6 16554 1 1 106 ASP OD2 O 17.814 9.471 7.446 1.00 . A A . 106 ASP OD2 1 1
6 16555 1 1 107 THR C C 21.742 3.661 7.194 1.00 . A A . 107 THR C 1 1
6 16556 1 1 107 THR CA C 21.584 5.106 6.741 1.00 . A A . 107 THR CA 1 1
6 16557 1 1 107 THR CB C 22.959 5.797 6.696 1.00 . A A . 107 THR CB 1 1
6 16558 1 1 107 THR CG2 C 23.730 5.366 5.454 1.00 . A A . 107 THR CG2 1 1
6 16559 1 1 107 THR H H 20.999 6.259 8.406 1.00 . A A . 107 THR H 1 1
6 16560 1 1 107 THR HA H 21.161 5.119 5.746 1.00 . A A . 107 THR HA 1 1
6 16561 1 1 107 THR HB H 23.522 5.510 7.571 1.00 . A A . 107 THR HB 1 1
6 16562 1 1 107 THR HG1 H 21.858 7.436 6.558 1.00 . A A . 107 THR HG1 1 1
6 16563 1 1 107 THR HG21 H 23.128 5.555 4.572 1.00 . A A . 107 THR HG21 1 1
6 16564 1 1 107 THR HG22 H 23.950 4.312 5.517 1.00 . A A . 107 THR HG22 1 1
6 16565 1 1 107 THR HG23 H 24.653 5.924 5.389 1.00 . A A . 107 THR HG23 1 1
6 16566 1 1 107 THR N N 20.661 5.779 7.628 1.00 . A A . 107 THR N 1 1
6 16567 1 1 107 THR O O 22.818 3.232 7.616 1.00 . A A . 107 THR O 1 1
6 16568 1 1 107 THR OG1 O 22.793 7.222 6.688 1.00 . A A . 107 THR OG1 1 1
6 16569 1 1 108 ASN C C 21.072 0.638 6.432 1.00 . A A . 108 ASN C 1 1
6 16570 1 1 108 ASN CA C 20.604 1.541 7.563 1.00 . A A . 108 ASN CA 1 1
6 16571 1 1 108 ASN CB C 19.203 1.132 8.033 1.00 . A A . 108 ASN CB 1 1
6 16572 1 1 108 ASN CG C 18.093 1.696 7.165 1.00 . A A . 108 ASN CG 1 1
6 16573 1 1 108 ASN H H 19.793 3.373 6.873 1.00 . A A . 108 ASN H 1 1
6 16574 1 1 108 ASN HA H 21.289 1.429 8.389 1.00 . A A . 108 ASN HA 1 1
6 16575 1 1 108 ASN HB2 H 19.127 0.056 8.022 1.00 . A A . 108 ASN HB2 1 1
6 16576 1 1 108 ASN HB3 H 19.057 1.485 9.043 1.00 . A A . 108 ASN HB3 1 1
6 16577 1 1 108 ASN HD21 H 17.975 3.284 8.345 1.00 . A A . 108 ASN HD21 1 1
6 16578 1 1 108 ASN HD22 H 16.872 3.257 7.019 1.00 . A A . 108 ASN HD22 1 1
6 16579 1 1 108 ASN N N 20.630 2.941 7.168 1.00 . A A . 108 ASN N 1 1
6 16580 1 1 108 ASN ND2 N 17.600 2.864 7.546 1.00 . A A . 108 ASN ND2 1 1
6 16581 1 1 108 ASN O O 20.808 0.897 5.257 1.00 . A A . 108 ASN O 1 1
6 16582 1 1 108 ASN OD1 O 17.677 1.094 6.178 1.00 . A A . 108 ASN OD1 1 1
6 16583 1 1 109 GLY C C 21.878 -2.761 6.094 1.00 . A A . 109 GLY C 1 1
6 16584 1 1 109 GLY CA C 22.308 -1.336 5.821 1.00 . A A . 109 GLY CA 1 1
6 16585 1 1 109 GLY H H 21.940 -0.575 7.753 1.00 . A A . 109 GLY H 1 1
6 16586 1 1 109 GLY HA2 H 21.958 -1.045 4.841 1.00 . A A . 109 GLY HA2 1 1
6 16587 1 1 109 GLY HA3 H 23.387 -1.288 5.839 1.00 . A A . 109 GLY HA3 1 1
6 16588 1 1 109 GLY N N 21.781 -0.414 6.800 1.00 . A A . 109 GLY N 1 1
6 16589 1 1 109 GLY O O 21.062 -3.011 6.980 1.00 . A A . 109 GLY O 1 1
6 16590 1 1 110 SER C C 23.022 -5.750 6.528 1.00 . A A . 110 SER C 1 1
6 16591 1 1 110 SER CA C 22.119 -5.104 5.489 1.00 . A A . 110 SER CA 1 1
6 16592 1 1 110 SER CB C 22.289 -5.802 4.144 1.00 . A A . 110 SER CB 1 1
6 16593 1 1 110 SER H H 23.095 -3.429 4.665 1.00 . A A . 110 SER H 1 1
6 16594 1 1 110 SER HA H 21.091 -5.188 5.809 1.00 . A A . 110 SER HA 1 1
6 16595 1 1 110 SER HB2 H 22.239 -6.871 4.284 1.00 . A A . 110 SER HB2 1 1
6 16596 1 1 110 SER HB3 H 21.503 -5.488 3.473 1.00 . A A . 110 SER HB3 1 1
6 16597 1 1 110 SER HG H 24.237 -6.007 3.969 1.00 . A A . 110 SER HG 1 1
6 16598 1 1 110 SER N N 22.441 -3.694 5.343 1.00 . A A . 110 SER N 1 1
6 16599 1 1 110 SER O O 22.976 -6.960 6.750 1.00 . A A . 110 SER O 1 1
6 16600 1 1 110 SER OG O 23.542 -5.473 3.566 1.00 . A A . 110 SER OG 1 1
6 16601 1 1 111 GLN C C 24.086 -5.580 9.487 1.00 . A A . 111 GLN C 1 1
6 16602 1 1 111 GLN CA C 24.788 -5.407 8.150 1.00 . A A . 111 GLN CA 1 1
6 16603 1 1 111 GLN CB C 25.949 -4.433 8.307 1.00 . A A . 111 GLN CB 1 1
6 16604 1 1 111 GLN CD C 27.908 -3.278 7.250 1.00 . A A . 111 GLN CD 1 1
6 16605 1 1 111 GLN CG C 26.745 -4.221 7.041 1.00 . A A . 111 GLN CG 1 1
6 16606 1 1 111 GLN H H 23.818 -3.973 6.943 1.00 . A A . 111 GLN H 1 1
6 16607 1 1 111 GLN HA H 25.167 -6.358 7.818 1.00 . A A . 111 GLN HA 1 1
6 16608 1 1 111 GLN HB2 H 25.559 -3.477 8.618 1.00 . A A . 111 GLN HB2 1 1
6 16609 1 1 111 GLN HB3 H 26.618 -4.805 9.070 1.00 . A A . 111 GLN HB3 1 1
6 16610 1 1 111 GLN HE21 H 27.707 -2.612 5.395 1.00 . A A . 111 GLN HE21 1 1
6 16611 1 1 111 GLN HE22 H 28.973 -1.881 6.327 1.00 . A A . 111 GLN HE22 1 1
6 16612 1 1 111 GLN HG2 H 27.127 -5.175 6.704 1.00 . A A . 111 GLN HG2 1 1
6 16613 1 1 111 GLN HG3 H 26.096 -3.806 6.287 1.00 . A A . 111 GLN HG3 1 1
6 16614 1 1 111 GLN N N 23.853 -4.930 7.151 1.00 . A A . 111 GLN N 1 1
6 16615 1 1 111 GLN NE2 N 28.229 -2.518 6.222 1.00 . A A . 111 GLN NE2 1 1
6 16616 1 1 111 GLN O O 23.041 -4.974 9.729 1.00 . A A . 111 GLN O 1 1
6 16617 1 1 111 GLN OE1 O 28.498 -3.220 8.330 1.00 . A A . 111 GLN OE1 1 1
6 16618 1 1 112 PHE C C 25.185 -6.674 12.716 1.00 . A A . 112 PHE C 1 1
6 16619 1 1 112 PHE CA C 24.087 -6.631 11.666 1.00 . A A . 112 PHE CA 1 1
6 16620 1 1 112 PHE CB C 23.314 -7.957 11.670 1.00 . A A . 112 PHE CB 1 1
6 16621 1 1 112 PHE CD1 C 24.578 -9.557 10.206 1.00 . A A . 112 PHE CD1 1 1
6 16622 1 1 112 PHE CD2 C 24.603 -9.918 12.560 1.00 . A A . 112 PHE CD2 1 1
6 16623 1 1 112 PHE CE1 C 25.380 -10.668 10.024 1.00 . A A . 112 PHE CE1 1 1
6 16624 1 1 112 PHE CE2 C 25.404 -11.029 12.385 1.00 . A A . 112 PHE CE2 1 1
6 16625 1 1 112 PHE CG C 24.182 -9.170 11.473 1.00 . A A . 112 PHE CG 1 1
6 16626 1 1 112 PHE CZ C 25.794 -11.404 11.115 1.00 . A A . 112 PHE CZ 1 1
6 16627 1 1 112 PHE H H 25.513 -6.825 10.119 1.00 . A A . 112 PHE H 1 1
6 16628 1 1 112 PHE HA H 23.410 -5.822 11.893 1.00 . A A . 112 PHE HA 1 1
6 16629 1 1 112 PHE HB2 H 22.805 -8.065 12.616 1.00 . A A . 112 PHE HB2 1 1
6 16630 1 1 112 PHE HB3 H 22.582 -7.938 10.875 1.00 . A A . 112 PHE HB3 1 1
6 16631 1 1 112 PHE HD1 H 24.254 -8.979 9.351 1.00 . A A . 112 PHE HD1 1 1
6 16632 1 1 112 PHE HD2 H 24.301 -9.624 13.554 1.00 . A A . 112 PHE HD2 1 1
6 16633 1 1 112 PHE HE1 H 25.684 -10.958 9.030 1.00 . A A . 112 PHE HE1 1 1
6 16634 1 1 112 PHE HE2 H 25.725 -11.604 13.241 1.00 . A A . 112 PHE HE2 1 1
6 16635 1 1 112 PHE HZ H 26.420 -12.273 10.976 1.00 . A A . 112 PHE HZ 1 1
6 16636 1 1 112 PHE N N 24.665 -6.385 10.356 1.00 . A A . 112 PHE N 1 1
6 16637 1 1 112 PHE O O 26.370 -6.702 12.384 1.00 . A A . 112 PHE O 1 1
6 16638 1 1 113 PHE C C 25.069 -7.472 16.252 1.00 . A A . 113 PHE C 1 1
6 16639 1 1 113 PHE CA C 25.752 -6.859 15.047 1.00 . A A . 113 PHE CA 1 1
6 16640 1 1 113 PHE CB C 26.447 -5.540 15.426 1.00 . A A . 113 PHE CB 1 1
6 16641 1 1 113 PHE CD1 C 25.446 -4.526 17.488 1.00 . A A . 113 PHE CD1 1 1
6 16642 1 1 113 PHE CD2 C 24.878 -3.583 15.376 1.00 . A A . 113 PHE CD2 1 1
6 16643 1 1 113 PHE CE1 C 24.649 -3.595 18.124 1.00 . A A . 113 PHE CE1 1 1
6 16644 1 1 113 PHE CE2 C 24.081 -2.647 16.007 1.00 . A A . 113 PHE CE2 1 1
6 16645 1 1 113 PHE CG C 25.568 -4.531 16.109 1.00 . A A . 113 PHE CG 1 1
6 16646 1 1 113 PHE CZ C 23.965 -2.654 17.382 1.00 . A A . 113 PHE CZ 1 1
6 16647 1 1 113 PHE H H 23.843 -6.551 14.191 1.00 . A A . 113 PHE H 1 1
6 16648 1 1 113 PHE HA H 26.500 -7.554 14.693 1.00 . A A . 113 PHE HA 1 1
6 16649 1 1 113 PHE HB2 H 27.268 -5.758 16.091 1.00 . A A . 113 PHE HB2 1 1
6 16650 1 1 113 PHE HB3 H 26.838 -5.084 14.527 1.00 . A A . 113 PHE HB3 1 1
6 16651 1 1 113 PHE HD1 H 25.983 -5.266 18.068 1.00 . A A . 113 PHE HD1 1 1
6 16652 1 1 113 PHE HD2 H 24.965 -3.579 14.300 1.00 . A A . 113 PHE HD2 1 1
6 16653 1 1 113 PHE HE1 H 24.562 -3.605 19.200 1.00 . A A . 113 PHE HE1 1 1
6 16654 1 1 113 PHE HE2 H 23.549 -1.910 15.424 1.00 . A A . 113 PHE HE2 1 1
6 16655 1 1 113 PHE HZ H 23.342 -1.922 17.877 1.00 . A A . 113 PHE HZ 1 1
6 16656 1 1 113 PHE N N 24.798 -6.673 13.975 1.00 . A A . 113 PHE N 1 1
6 16657 1 1 113 PHE O O 23.885 -7.233 16.504 1.00 . A A . 113 PHE O 1 1
6 16658 1 1 114 VAL C C 26.032 -8.292 19.384 1.00 . A A . 114 VAL C 1 1
6 16659 1 1 114 VAL CA C 25.312 -8.891 18.197 1.00 . A A . 114 VAL CA 1 1
6 16660 1 1 114 VAL CB C 25.518 -10.416 18.228 1.00 . A A . 114 VAL CB 1 1
6 16661 1 1 114 VAL CG1 C 24.748 -11.048 19.378 1.00 . A A . 114 VAL CG1 1 1
6 16662 1 1 114 VAL CG2 C 25.127 -11.043 16.903 1.00 . A A . 114 VAL CG2 1 1
6 16663 1 1 114 VAL H H 26.732 -8.475 16.676 1.00 . A A . 114 VAL H 1 1
6 16664 1 1 114 VAL HA H 24.254 -8.680 18.275 1.00 . A A . 114 VAL HA 1 1
6 16665 1 1 114 VAL HB H 26.564 -10.601 18.394 1.00 . A A . 114 VAL HB 1 1
6 16666 1 1 114 VAL HG11 H 23.697 -10.822 19.274 1.00 . A A . 114 VAL HG11 1 1
6 16667 1 1 114 VAL HG12 H 25.110 -10.653 20.315 1.00 . A A . 114 VAL HG12 1 1
6 16668 1 1 114 VAL HG13 H 24.891 -12.118 19.360 1.00 . A A . 114 VAL HG13 1 1
6 16669 1 1 114 VAL HG21 H 25.756 -10.652 16.119 1.00 . A A . 114 VAL HG21 1 1
6 16670 1 1 114 VAL HG22 H 24.095 -10.805 16.689 1.00 . A A . 114 VAL HG22 1 1
6 16671 1 1 114 VAL HG23 H 25.245 -12.115 16.961 1.00 . A A . 114 VAL HG23 1 1
6 16672 1 1 114 VAL N N 25.813 -8.285 16.973 1.00 . A A . 114 VAL N 1 1
6 16673 1 1 114 VAL O O 27.250 -8.161 19.373 1.00 . A A . 114 VAL O 1 1
6 16674 1 1 115 THR C C 26.235 -8.360 22.605 1.00 . A A . 115 THR C 1 1
6 16675 1 1 115 THR CA C 25.864 -7.310 21.570 1.00 . A A . 115 THR CA 1 1
6 16676 1 1 115 THR CB C 24.909 -6.288 22.208 1.00 . A A . 115 THR CB 1 1
6 16677 1 1 115 THR CG2 C 24.475 -5.237 21.199 1.00 . A A . 115 THR CG2 1 1
6 16678 1 1 115 THR H H 24.329 -8.121 20.368 1.00 . A A . 115 THR H 1 1
6 16679 1 1 115 THR HA H 26.761 -6.792 21.261 1.00 . A A . 115 THR HA 1 1
6 16680 1 1 115 THR HB H 25.423 -5.794 23.020 1.00 . A A . 115 THR HB 1 1
6 16681 1 1 115 THR HG1 H 23.838 -7.025 23.681 1.00 . A A . 115 THR HG1 1 1
6 16682 1 1 115 THR HG21 H 23.958 -5.716 20.379 1.00 . A A . 115 THR HG21 1 1
6 16683 1 1 115 THR HG22 H 25.345 -4.718 20.822 1.00 . A A . 115 THR HG22 1 1
6 16684 1 1 115 THR HG23 H 23.813 -4.533 21.678 1.00 . A A . 115 THR HG23 1 1
6 16685 1 1 115 THR N N 25.286 -7.939 20.400 1.00 . A A . 115 THR N 1 1
6 16686 1 1 115 THR O O 25.404 -9.185 23.002 1.00 . A A . 115 THR O 1 1
6 16687 1 1 115 THR OG1 O 23.760 -6.957 22.724 1.00 . A A . 115 THR OG1 1 1
6 16688 1 1 116 LEU C C 27.638 -8.758 25.429 1.00 . A A . 116 LEU C 1 1
6 16689 1 1 116 LEU CA C 27.996 -9.248 24.033 1.00 . A A . 116 LEU CA 1 1
6 16690 1 1 116 LEU CB C 29.509 -9.383 23.895 1.00 . A A . 116 LEU CB 1 1
6 16691 1 1 116 LEU CD1 C 31.488 -9.783 22.412 1.00 . A A . 116 LEU CD1 1 1
6 16692 1 1 116 LEU CD2 C 29.349 -10.999 22.003 1.00 . A A . 116 LEU CD2 1 1
6 16693 1 1 116 LEU CG C 29.977 -9.702 22.480 1.00 . A A . 116 LEU CG 1 1
6 16694 1 1 116 LEU H H 28.106 -7.673 22.619 1.00 . A A . 116 LEU H 1 1
6 16695 1 1 116 LEU HA H 27.536 -10.211 23.868 1.00 . A A . 116 LEU HA 1 1
6 16696 1 1 116 LEU HB2 H 29.966 -8.455 24.209 1.00 . A A . 116 LEU HB2 1 1
6 16697 1 1 116 LEU HB3 H 29.845 -10.174 24.549 1.00 . A A . 116 LEU HB3 1 1
6 16698 1 1 116 LEU HD11 H 31.837 -10.555 23.081 1.00 . A A . 116 LEU HD11 1 1
6 16699 1 1 116 LEU HD12 H 31.914 -8.831 22.701 1.00 . A A . 116 LEU HD12 1 1
6 16700 1 1 116 LEU HD13 H 31.788 -10.022 21.400 1.00 . A A . 116 LEU HD13 1 1
6 16701 1 1 116 LEU HD21 H 29.643 -11.188 20.983 1.00 . A A . 116 LEU HD21 1 1
6 16702 1 1 116 LEU HD22 H 28.272 -10.919 22.058 1.00 . A A . 116 LEU HD22 1 1
6 16703 1 1 116 LEU HD23 H 29.682 -11.813 22.630 1.00 . A A . 116 LEU HD23 1 1
6 16704 1 1 116 LEU HG H 29.658 -8.911 21.820 1.00 . A A . 116 LEU HG 1 1
6 16705 1 1 116 LEU N N 27.491 -8.330 23.020 1.00 . A A . 116 LEU N 1 1
6 16706 1 1 116 LEU O O 27.815 -9.469 26.418 1.00 . A A . 116 LEU O 1 1
6 16707 1 1 117 ALA C C 25.596 -5.924 26.492 1.00 . A A . 117 ALA C 1 1
6 16708 1 1 117 ALA CA C 26.695 -6.952 26.749 1.00 . A A . 117 ALA CA 1 1
6 16709 1 1 117 ALA CB C 27.872 -6.308 27.473 1.00 . A A . 117 ALA CB 1 1
6 16710 1 1 117 ALA H H 27.070 -7.013 24.672 1.00 . A A . 117 ALA H 1 1
6 16711 1 1 117 ALA HA H 26.298 -7.744 27.371 1.00 . A A . 117 ALA HA 1 1
6 16712 1 1 117 ALA HB1 H 27.543 -5.934 28.431 1.00 . A A . 117 ALA HB1 1 1
6 16713 1 1 117 ALA HB2 H 28.255 -5.492 26.880 1.00 . A A . 117 ALA HB2 1 1
6 16714 1 1 117 ALA HB3 H 28.651 -7.043 27.621 1.00 . A A . 117 ALA HB3 1 1
6 16715 1 1 117 ALA N N 27.137 -7.539 25.494 1.00 . A A . 117 ALA N 1 1
6 16716 1 1 117 ALA O O 25.446 -5.445 25.365 1.00 . A A . 117 ALA O 1 1
6 16717 1 1 118 PRO C C 24.321 -3.205 27.070 1.00 . A A . 118 PRO C 1 1
6 16718 1 1 118 PRO CA C 23.746 -4.575 27.417 1.00 . A A . 118 PRO CA 1 1
6 16719 1 1 118 PRO CB C 23.113 -4.548 28.813 1.00 . A A . 118 PRO CB 1 1
6 16720 1 1 118 PRO CD C 24.825 -6.209 28.858 1.00 . A A . 118 PRO CD 1 1
6 16721 1 1 118 PRO CG C 23.483 -5.850 29.430 1.00 . A A . 118 PRO CG 1 1
6 16722 1 1 118 PRO HA H 23.000 -4.846 26.684 1.00 . A A . 118 PRO HA 1 1
6 16723 1 1 118 PRO HB2 H 23.513 -3.716 29.376 1.00 . A A . 118 PRO HB2 1 1
6 16724 1 1 118 PRO HB3 H 22.042 -4.445 28.723 1.00 . A A . 118 PRO HB3 1 1
6 16725 1 1 118 PRO HD2 H 25.617 -5.786 29.458 1.00 . A A . 118 PRO HD2 1 1
6 16726 1 1 118 PRO HD3 H 24.932 -7.282 28.789 1.00 . A A . 118 PRO HD3 1 1
6 16727 1 1 118 PRO HG2 H 23.548 -5.743 30.504 1.00 . A A . 118 PRO HG2 1 1
6 16728 1 1 118 PRO HG3 H 22.752 -6.600 29.169 1.00 . A A . 118 PRO HG3 1 1
6 16729 1 1 118 PRO N N 24.792 -5.598 27.521 1.00 . A A . 118 PRO N 1 1
6 16730 1 1 118 PRO O O 25.174 -2.673 27.783 1.00 . A A . 118 PRO O 1 1
6 16731 1 1 119 THR C C 23.208 -0.392 25.264 1.00 . A A . 119 THR C 1 1
6 16732 1 1 119 THR CA C 24.356 -1.369 25.490 1.00 . A A . 119 THR CA 1 1
6 16733 1 1 119 THR CB C 25.155 -1.567 24.185 1.00 . A A . 119 THR CB 1 1
6 16734 1 1 119 THR CG2 C 26.567 -2.055 24.473 1.00 . A A . 119 THR CG2 1 1
6 16735 1 1 119 THR H H 23.114 -3.075 25.490 1.00 . A A . 119 THR H 1 1
6 16736 1 1 119 THR HA H 25.021 -0.963 26.240 1.00 . A A . 119 THR HA 1 1
6 16737 1 1 119 THR HB H 25.213 -0.622 23.666 1.00 . A A . 119 THR HB 1 1
6 16738 1 1 119 THR HG1 H 24.763 -3.409 23.599 1.00 . A A . 119 THR HG1 1 1
6 16739 1 1 119 THR HG21 H 27.102 -2.178 23.543 1.00 . A A . 119 THR HG21 1 1
6 16740 1 1 119 THR HG22 H 26.521 -3.002 24.989 1.00 . A A . 119 THR HG22 1 1
6 16741 1 1 119 THR HG23 H 27.080 -1.334 25.091 1.00 . A A . 119 THR HG23 1 1
6 16742 1 1 119 THR N N 23.845 -2.637 25.978 1.00 . A A . 119 THR N 1 1
6 16743 1 1 119 THR O O 22.670 -0.287 24.169 1.00 . A A . 119 THR O 1 1
6 16744 1 1 119 THR OG1 O 24.485 -2.520 23.351 1.00 . A A . 119 THR OG1 1 1
6 16745 1 1 120 GLN C C 21.843 2.516 25.804 1.00 . A A . 120 GLN C 1 1
6 16746 1 1 120 GLN CA C 21.611 1.110 26.311 1.00 . A A . 120 GLN CA 1 1
6 16747 1 1 120 GLN CB C 20.975 1.124 27.712 1.00 . A A . 120 GLN CB 1 1
6 16748 1 1 120 GLN CD C 23.060 1.179 29.164 1.00 . A A . 120 GLN CD 1 1
6 16749 1 1 120 GLN CG C 21.760 1.862 28.790 1.00 . A A . 120 GLN CG 1 1
6 16750 1 1 120 GLN H H 23.493 0.464 27.042 1.00 . A A . 120 GLN H 1 1
6 16751 1 1 120 GLN HA H 20.934 0.614 25.632 1.00 . A A . 120 GLN HA 1 1
6 16752 1 1 120 GLN HB2 H 20.003 1.586 27.639 1.00 . A A . 120 GLN HB2 1 1
6 16753 1 1 120 GLN HB3 H 20.845 0.101 28.036 1.00 . A A . 120 GLN HB3 1 1
6 16754 1 1 120 GLN HE21 H 24.066 2.367 27.932 1.00 . A A . 120 GLN HE21 1 1
6 16755 1 1 120 GLN HE22 H 25.010 1.207 28.804 1.00 . A A . 120 GLN HE22 1 1
6 16756 1 1 120 GLN HG2 H 21.989 2.854 28.431 1.00 . A A . 120 GLN HG2 1 1
6 16757 1 1 120 GLN HG3 H 21.144 1.937 29.674 1.00 . A A . 120 GLN HG3 1 1
6 16758 1 1 120 GLN N N 22.863 0.358 26.299 1.00 . A A . 120 GLN N 1 1
6 16759 1 1 120 GLN NE2 N 24.154 1.624 28.569 1.00 . A A . 120 GLN NE2 1 1
6 16760 1 1 120 GLN O O 21.089 3.443 26.093 1.00 . A A . 120 GLN O 1 1
6 16761 1 1 120 GLN OE1 O 23.087 0.282 30.004 1.00 . A A . 120 GLN OE1 1 1
6 16762 1 1 121 TRP C C 23.163 3.783 22.899 1.00 . A A . 121 TRP C 1 1
6 16763 1 1 121 TRP CA C 23.260 3.899 24.417 1.00 . A A . 121 TRP CA 1 1
6 16764 1 1 121 TRP CB C 24.673 4.276 24.871 1.00 . A A . 121 TRP CB 1 1
6 16765 1 1 121 TRP CD1 C 26.012 2.554 23.526 1.00 . A A . 121 TRP CD1 1 1
6 16766 1 1 121 TRP CD2 C 26.484 2.579 25.709 1.00 . A A . 121 TRP CD2 1 1
6 16767 1 1 121 TRP CE2 C 27.274 1.593 25.093 1.00 . A A . 121 TRP CE2 1 1
6 16768 1 1 121 TRP CE3 C 26.615 2.782 27.084 1.00 . A A . 121 TRP CE3 1 1
6 16769 1 1 121 TRP CG C 25.678 3.178 24.688 1.00 . A A . 121 TRP CG 1 1
6 16770 1 1 121 TRP CH2 C 28.282 1.028 27.151 1.00 . A A . 121 TRP CH2 1 1
6 16771 1 1 121 TRP CZ2 C 28.174 0.808 25.806 1.00 . A A . 121 TRP CZ2 1 1
6 16772 1 1 121 TRP CZ3 C 27.510 2.003 27.791 1.00 . A A . 121 TRP CZ3 1 1
6 16773 1 1 121 TRP H H 23.442 1.854 24.837 1.00 . A A . 121 TRP H 1 1
6 16774 1 1 121 TRP HA H 22.564 4.651 24.758 1.00 . A A . 121 TRP HA 1 1
6 16775 1 1 121 TRP HB2 H 25.011 5.140 24.321 1.00 . A A . 121 TRP HB2 1 1
6 16776 1 1 121 TRP HB3 H 24.639 4.509 25.926 1.00 . A A . 121 TRP HB3 1 1
6 16777 1 1 121 TRP HD1 H 25.568 2.783 22.567 1.00 . A A . 121 TRP HD1 1 1
6 16778 1 1 121 TRP HE1 H 27.358 1.006 23.082 1.00 . A A . 121 TRP HE1 1 1
6 16779 1 1 121 TRP HE3 H 26.028 3.531 27.596 1.00 . A A . 121 TRP HE3 1 1
6 16780 1 1 121 TRP HH2 H 28.969 0.441 27.743 1.00 . A A . 121 TRP HH2 1 1
6 16781 1 1 121 TRP HZ2 H 28.773 0.051 25.326 1.00 . A A . 121 TRP HZ2 1 1
6 16782 1 1 121 TRP HZ3 H 27.622 2.145 28.855 1.00 . A A . 121 TRP HZ3 1 1
6 16783 1 1 121 TRP N N 22.892 2.643 25.020 1.00 . A A . 121 TRP N 1 1
6 16784 1 1 121 TRP NE1 N 26.962 1.592 23.761 1.00 . A A . 121 TRP NE1 1 1
6 16785 1 1 121 TRP O O 23.428 4.735 22.164 1.00 . A A . 121 TRP O 1 1
6 16786 1 1 122 LEU C C 21.164 2.198 20.640 1.00 . A A . 122 LEU C 1 1
6 16787 1 1 122 LEU CA C 22.629 2.319 21.016 1.00 . A A . 122 LEU CA 1 1
6 16788 1 1 122 LEU CB C 23.356 1.028 20.656 1.00 . A A . 122 LEU CB 1 1
6 16789 1 1 122 LEU CD1 C 25.463 -0.308 20.640 1.00 . A A . 122 LEU CD1 1 1
6 16790 1 1 122 LEU CD2 C 25.520 2.141 20.123 1.00 . A A . 122 LEU CD2 1 1
6 16791 1 1 122 LEU CG C 24.851 1.046 20.935 1.00 . A A . 122 LEU CG 1 1
6 16792 1 1 122 LEU H H 22.593 1.873 23.084 1.00 . A A . 122 LEU H 1 1
6 16793 1 1 122 LEU HA H 23.067 3.138 20.467 1.00 . A A . 122 LEU HA 1 1
6 16794 1 1 122 LEU HB2 H 22.911 0.218 21.218 1.00 . A A . 122 LEU HB2 1 1
6 16795 1 1 122 LEU HB3 H 23.211 0.837 19.604 1.00 . A A . 122 LEU HB3 1 1
6 16796 1 1 122 LEU HD11 H 25.284 -0.567 19.607 1.00 . A A . 122 LEU HD11 1 1
6 16797 1 1 122 LEU HD12 H 25.012 -1.049 21.284 1.00 . A A . 122 LEU HD12 1 1
6 16798 1 1 122 LEU HD13 H 26.526 -0.270 20.825 1.00 . A A . 122 LEU HD13 1 1
6 16799 1 1 122 LEU HD21 H 25.417 1.924 19.071 1.00 . A A . 122 LEU HD21 1 1
6 16800 1 1 122 LEU HD22 H 26.566 2.194 20.383 1.00 . A A . 122 LEU HD22 1 1
6 16801 1 1 122 LEU HD23 H 25.043 3.087 20.343 1.00 . A A . 122 LEU HD23 1 1
6 16802 1 1 122 LEU HG H 25.011 1.261 21.982 1.00 . A A . 122 LEU HG 1 1
6 16803 1 1 122 LEU N N 22.777 2.593 22.441 1.00 . A A . 122 LEU N 1 1
6 16804 1 1 122 LEU O O 20.824 1.986 19.474 1.00 . A A . 122 LEU O 1 1
6 16805 1 1 123 ASP C C 18.265 3.248 20.566 1.00 . A A . 123 ASP C 1 1
6 16806 1 1 123 ASP CA C 18.871 2.182 21.470 1.00 . A A . 123 ASP CA 1 1
6 16807 1 1 123 ASP CB C 18.181 2.197 22.837 1.00 . A A . 123 ASP CB 1 1
6 16808 1 1 123 ASP CG C 18.365 3.509 23.577 1.00 . A A . 123 ASP CG 1 1
6 16809 1 1 123 ASP H H 20.653 2.677 22.503 1.00 . A A . 123 ASP H 1 1
6 16810 1 1 123 ASP HA H 18.721 1.216 21.015 1.00 . A A . 123 ASP HA 1 1
6 16811 1 1 123 ASP HB2 H 17.122 2.031 22.700 1.00 . A A . 123 ASP HB2 1 1
6 16812 1 1 123 ASP HB3 H 18.588 1.404 23.445 1.00 . A A . 123 ASP HB3 1 1
6 16813 1 1 123 ASP N N 20.309 2.378 21.630 1.00 . A A . 123 ASP N 1 1
6 16814 1 1 123 ASP O O 17.148 3.102 20.072 1.00 . A A . 123 ASP O 1 1
6 16815 1 1 123 ASP OD1 O 19.517 3.978 23.688 1.00 . A A . 123 ASP OD1 1 1
6 16816 1 1 123 ASP OD2 O 17.363 4.072 24.064 1.00 . A A . 123 ASP OD2 1 1
6 16817 1 1 124 GLY C C 19.495 5.566 18.306 1.00 . A A . 124 GLY C 1 1
6 16818 1 1 124 GLY CA C 18.546 5.361 19.457 1.00 . A A . 124 GLY CA 1 1
6 16819 1 1 124 GLY H H 19.876 4.399 20.800 1.00 . A A . 124 GLY H 1 1
6 16820 1 1 124 GLY HA2 H 17.574 5.090 19.067 1.00 . A A . 124 GLY HA2 1 1
6 16821 1 1 124 GLY HA3 H 18.460 6.285 20.008 1.00 . A A . 124 GLY HA3 1 1
6 16822 1 1 124 GLY N N 19.006 4.318 20.349 1.00 . A A . 124 GLY N 1 1
6 16823 1 1 124 GLY O O 19.424 6.570 17.597 1.00 . A A . 124 GLY O 1 1
6 16824 1 1 125 LYS C C 21.253 3.619 16.054 1.00 . A A . 125 LYS C 1 1
6 16825 1 1 125 LYS CA C 21.418 4.716 17.097 1.00 . A A . 125 LYS CA 1 1
6 16826 1 1 125 LYS CB C 22.819 4.626 17.720 1.00 . A A . 125 LYS CB 1 1
6 16827 1 1 125 LYS CD C 22.573 6.876 18.843 1.00 . A A . 125 LYS CD 1 1
6 16828 1 1 125 LYS CE C 22.603 7.620 20.168 1.00 . A A . 125 LYS CE 1 1
6 16829 1 1 125 LYS CG C 22.982 5.421 19.011 1.00 . A A . 125 LYS CG 1 1
6 16830 1 1 125 LYS H H 20.349 3.799 18.678 1.00 . A A . 125 LYS H 1 1
6 16831 1 1 125 LYS HA H 21.305 5.676 16.617 1.00 . A A . 125 LYS HA 1 1
6 16832 1 1 125 LYS HB2 H 23.037 3.590 17.933 1.00 . A A . 125 LYS HB2 1 1
6 16833 1 1 125 LYS HB3 H 23.540 4.994 17.005 1.00 . A A . 125 LYS HB3 1 1
6 16834 1 1 125 LYS HD2 H 23.253 7.356 18.156 1.00 . A A . 125 LYS HD2 1 1
6 16835 1 1 125 LYS HD3 H 21.570 6.911 18.444 1.00 . A A . 125 LYS HD3 1 1
6 16836 1 1 125 LYS HE2 H 22.034 7.059 20.894 1.00 . A A . 125 LYS HE2 1 1
6 16837 1 1 125 LYS HE3 H 23.629 7.697 20.499 1.00 . A A . 125 LYS HE3 1 1
6 16838 1 1 125 LYS HG2 H 22.367 4.972 19.776 1.00 . A A . 125 LYS HG2 1 1
6 16839 1 1 125 LYS HG3 H 24.018 5.382 19.315 1.00 . A A . 125 LYS HG3 1 1
6 16840 1 1 125 LYS HZ1 H 21.031 8.933 19.740 1.00 . A A . 125 LYS HZ1 1 1
6 16841 1 1 125 LYS HZ2 H 22.567 9.550 19.363 1.00 . A A . 125 LYS HZ2 1 1
6 16842 1 1 125 LYS HZ3 H 22.059 9.465 20.980 1.00 . A A . 125 LYS HZ3 1 1
6 16843 1 1 125 LYS N N 20.391 4.606 18.120 1.00 . A A . 125 LYS N 1 1
6 16844 1 1 125 LYS NZ N 22.026 8.985 20.054 1.00 . A A . 125 LYS NZ 1 1
6 16845 1 1 125 LYS O O 21.478 3.842 14.866 1.00 . A A . 125 LYS O 1 1
6 16846 1 1 126 HIS C C 19.406 0.573 15.876 1.00 . A A . 126 HIS C 1 1
6 16847 1 1 126 HIS CA C 20.727 1.282 15.614 1.00 . A A . 126 HIS CA 1 1
6 16848 1 1 126 HIS CB C 21.884 0.292 15.816 1.00 . A A . 126 HIS CB 1 1
6 16849 1 1 126 HIS CD2 C 23.778 1.612 14.621 1.00 . A A . 126 HIS CD2 1 1
6 16850 1 1 126 HIS CE1 C 25.341 1.378 16.136 1.00 . A A . 126 HIS CE1 1 1
6 16851 1 1 126 HIS CG C 23.251 0.887 15.635 1.00 . A A . 126 HIS CG 1 1
6 16852 1 1 126 HIS H H 20.646 2.319 17.456 1.00 . A A . 126 HIS H 1 1
6 16853 1 1 126 HIS HA H 20.740 1.641 14.596 1.00 . A A . 126 HIS HA 1 1
6 16854 1 1 126 HIS HB2 H 21.831 -0.109 16.816 1.00 . A A . 126 HIS HB2 1 1
6 16855 1 1 126 HIS HB3 H 21.779 -0.516 15.106 1.00 . A A . 126 HIS HB3 1 1
6 16856 1 1 126 HIS HD1 H 24.194 0.267 17.416 1.00 . A A . 126 HIS HD1 1 1
6 16857 1 1 126 HIS HD2 H 23.270 1.905 13.713 1.00 . A A . 126 HIS HD2 1 1
6 16858 1 1 126 HIS HE1 H 26.282 1.443 16.660 1.00 . A A . 126 HIS HE1 1 1
6 16859 1 1 126 HIS HE2 H 25.634 2.601 14.518 1.00 . A A . 126 HIS HE2 1 1
6 16860 1 1 126 HIS N N 20.865 2.429 16.504 1.00 . A A . 126 HIS N 1 1
6 16861 1 1 126 HIS ND1 N 24.258 0.756 16.568 1.00 . A A . 126 HIS ND1 1 1
6 16862 1 1 126 HIS NE2 N 25.078 1.907 14.957 1.00 . A A . 126 HIS NE2 1 1
6 16863 1 1 126 HIS O O 19.070 0.293 17.027 1.00 . A A . 126 HIS O 1 1
6 16864 1 1 127 THR C C 17.706 -1.876 15.368 1.00 . A A . 127 THR C 1 1
6 16865 1 1 127 THR CA C 17.413 -0.442 14.934 1.00 . A A . 127 THR CA 1 1
6 16866 1 1 127 THR CB C 16.655 -0.473 13.595 1.00 . A A . 127 THR CB 1 1
6 16867 1 1 127 THR CG2 C 15.267 -1.070 13.769 1.00 . A A . 127 THR CG2 1 1
6 16868 1 1 127 THR H H 18.922 0.642 13.937 1.00 . A A . 127 THR H 1 1
6 16869 1 1 127 THR HA H 16.790 0.036 15.675 1.00 . A A . 127 THR HA 1 1
6 16870 1 1 127 THR HB H 17.206 -1.084 12.908 1.00 . A A . 127 THR HB 1 1
6 16871 1 1 127 THR HG1 H 16.722 0.812 12.107 1.00 . A A . 127 THR HG1 1 1
6 16872 1 1 127 THR HG21 H 15.354 -2.067 14.175 1.00 . A A . 127 THR HG21 1 1
6 16873 1 1 127 THR HG22 H 14.771 -1.113 12.810 1.00 . A A . 127 THR HG22 1 1
6 16874 1 1 127 THR HG23 H 14.692 -0.456 14.445 1.00 . A A . 127 THR HG23 1 1
6 16875 1 1 127 THR N N 18.651 0.310 14.817 1.00 . A A . 127 THR N 1 1
6 16876 1 1 127 THR O O 18.517 -2.571 14.750 1.00 . A A . 127 THR O 1 1
6 16877 1 1 127 THR OG1 O 16.550 0.847 13.051 1.00 . A A . 127 THR OG1 1 1
6 16878 1 1 128 ILE C C 16.057 -4.525 16.643 1.00 . A A . 128 ILE C 1 1
6 16879 1 1 128 ILE CA C 17.263 -3.656 16.945 1.00 . A A . 128 ILE CA 1 1
6 16880 1 1 128 ILE CB C 17.495 -3.640 18.464 1.00 . A A . 128 ILE CB 1 1
6 16881 1 1 128 ILE CD1 C 18.665 -2.370 20.314 1.00 . A A . 128 ILE CD1 1 1
6 16882 1 1 128 ILE CG1 C 18.508 -2.559 18.829 1.00 . A A . 128 ILE CG1 1 1
6 16883 1 1 128 ILE CG2 C 17.974 -5.005 18.945 1.00 . A A . 128 ILE CG2 1 1
6 16884 1 1 128 ILE H H 16.427 -1.719 16.892 1.00 . A A . 128 ILE H 1 1
6 16885 1 1 128 ILE HA H 18.135 -4.076 16.466 1.00 . A A . 128 ILE HA 1 1
6 16886 1 1 128 ILE HB H 16.556 -3.423 18.949 1.00 . A A . 128 ILE HB 1 1
6 16887 1 1 128 ILE HD11 H 18.974 -3.303 20.763 1.00 . A A . 128 ILE HD11 1 1
6 16888 1 1 128 ILE HD12 H 17.722 -2.061 20.740 1.00 . A A . 128 ILE HD12 1 1
6 16889 1 1 128 ILE HD13 H 19.412 -1.614 20.504 1.00 . A A . 128 ILE HD13 1 1
6 16890 1 1 128 ILE HG12 H 19.474 -2.824 18.424 1.00 . A A . 128 ILE HG12 1 1
6 16891 1 1 128 ILE HG13 H 18.191 -1.619 18.405 1.00 . A A . 128 ILE HG13 1 1
6 16892 1 1 128 ILE HG21 H 18.872 -5.282 18.410 1.00 . A A . 128 ILE HG21 1 1
6 16893 1 1 128 ILE HG22 H 17.206 -5.740 18.763 1.00 . A A . 128 ILE HG22 1 1
6 16894 1 1 128 ILE HG23 H 18.187 -4.960 20.004 1.00 . A A . 128 ILE HG23 1 1
6 16895 1 1 128 ILE N N 17.058 -2.313 16.434 1.00 . A A . 128 ILE N 1 1
6 16896 1 1 128 ILE O O 14.924 -4.146 16.944 1.00 . A A . 128 ILE O 1 1
6 16897 1 1 129 PHE C C 15.784 -8.029 15.523 1.00 . A A . 129 PHE C 1 1
6 16898 1 1 129 PHE CA C 15.228 -6.617 15.736 1.00 . A A . 129 PHE CA 1 1
6 16899 1 1 129 PHE CB C 14.471 -6.130 14.479 1.00 . A A . 129 PHE CB 1 1
6 16900 1 1 129 PHE CD1 C 16.094 -4.710 13.183 1.00 . A A . 129 PHE CD1 1 1
6 16901 1 1 129 PHE CD2 C 15.453 -6.811 12.259 1.00 . A A . 129 PHE CD2 1 1
6 16902 1 1 129 PHE CE1 C 16.907 -4.478 12.095 1.00 . A A . 129 PHE CE1 1 1
6 16903 1 1 129 PHE CE2 C 16.267 -6.583 11.168 1.00 . A A . 129 PHE CE2 1 1
6 16904 1 1 129 PHE CG C 15.357 -5.879 13.282 1.00 . A A . 129 PHE CG 1 1
6 16905 1 1 129 PHE CZ C 16.995 -5.415 11.086 1.00 . A A . 129 PHE CZ 1 1
6 16906 1 1 129 PHE H H 17.225 -5.906 15.802 1.00 . A A . 129 PHE H 1 1
6 16907 1 1 129 PHE HA H 14.548 -6.632 16.575 1.00 . A A . 129 PHE HA 1 1
6 16908 1 1 129 PHE HB2 H 13.739 -6.865 14.193 1.00 . A A . 129 PHE HB2 1 1
6 16909 1 1 129 PHE HB3 H 13.966 -5.206 14.715 1.00 . A A . 129 PHE HB3 1 1
6 16910 1 1 129 PHE HD1 H 16.030 -3.975 13.971 1.00 . A A . 129 PHE HD1 1 1
6 16911 1 1 129 PHE HD2 H 14.882 -7.725 12.321 1.00 . A A . 129 PHE HD2 1 1
6 16912 1 1 129 PHE HE1 H 17.475 -3.562 12.031 1.00 . A A . 129 PHE HE1 1 1
6 16913 1 1 129 PHE HE2 H 16.334 -7.318 10.379 1.00 . A A . 129 PHE HE2 1 1
6 16914 1 1 129 PHE HZ H 17.632 -5.235 10.233 1.00 . A A . 129 PHE HZ 1 1
6 16915 1 1 129 PHE N N 16.301 -5.678 16.039 1.00 . A A . 129 PHE N 1 1
6 16916 1 1 129 PHE O O 15.760 -8.569 14.420 1.00 . A A . 129 PHE O 1 1
6 16917 1 1 130 GLY C C 16.875 -10.693 17.829 1.00 . A A . 130 GLY C 1 1
6 16918 1 1 130 GLY CA C 16.746 -9.995 16.493 1.00 . A A . 130 GLY CA 1 1
6 16919 1 1 130 GLY H H 16.242 -8.186 17.461 1.00 . A A . 130 GLY H 1 1
6 16920 1 1 130 GLY HA2 H 16.077 -10.568 15.867 1.00 . A A . 130 GLY HA2 1 1
6 16921 1 1 130 GLY HA3 H 17.718 -9.960 16.024 1.00 . A A . 130 GLY HA3 1 1
6 16922 1 1 130 GLY N N 16.234 -8.649 16.599 1.00 . A A . 130 GLY N 1 1
6 16923 1 1 130 GLY O O 17.023 -10.046 18.867 1.00 . A A . 130 GLY O 1 1
6 16924 1 1 131 ARG C C 17.990 -13.999 18.617 1.00 . A A . 131 ARG C 1 1
6 16925 1 1 131 ARG CA C 17.083 -12.830 18.980 1.00 . A A . 131 ARG CA 1 1
6 16926 1 1 131 ARG CB C 15.770 -13.361 19.572 1.00 . A A . 131 ARG CB 1 1
6 16927 1 1 131 ARG CD C 13.635 -12.862 20.809 1.00 . A A . 131 ARG CD 1 1
6 16928 1 1 131 ARG CG C 14.843 -12.277 20.091 1.00 . A A . 131 ARG CG 1 1
6 16929 1 1 131 ARG CZ C 11.529 -14.000 20.208 1.00 . A A . 131 ARG CZ 1 1
6 16930 1 1 131 ARG H H 16.631 -12.461 16.947 1.00 . A A . 131 ARG H 1 1
6 16931 1 1 131 ARG HA H 17.581 -12.211 19.713 1.00 . A A . 131 ARG HA 1 1
6 16932 1 1 131 ARG HB2 H 15.245 -13.916 18.809 1.00 . A A . 131 ARG HB2 1 1
6 16933 1 1 131 ARG HB3 H 16.004 -14.027 20.390 1.00 . A A . 131 ARG HB3 1 1
6 16934 1 1 131 ARG HD2 H 13.983 -13.480 21.624 1.00 . A A . 131 ARG HD2 1 1
6 16935 1 1 131 ARG HD3 H 13.044 -12.050 21.206 1.00 . A A . 131 ARG HD3 1 1
6 16936 1 1 131 ARG HE H 13.189 -13.992 19.085 1.00 . A A . 131 ARG HE 1 1
6 16937 1 1 131 ARG HG2 H 15.390 -11.652 20.780 1.00 . A A . 131 ARG HG2 1 1
6 16938 1 1 131 ARG HG3 H 14.502 -11.682 19.256 1.00 . A A . 131 ARG HG3 1 1
6 16939 1 1 131 ARG HH11 H 11.495 -13.042 21.987 1.00 . A A . 131 ARG HH11 1 1
6 16940 1 1 131 ARG HH12 H 10.014 -13.816 21.547 1.00 . A A . 131 ARG HH12 1 1
6 16941 1 1 131 ARG HH21 H 11.263 -15.059 18.492 1.00 . A A . 131 ARG HH21 1 1
6 16942 1 1 131 ARG HH22 H 9.876 -14.982 19.553 1.00 . A A . 131 ARG HH22 1 1
6 16943 1 1 131 ARG N N 16.835 -12.015 17.797 1.00 . A A . 131 ARG N 1 1
6 16944 1 1 131 ARG NE N 12.793 -13.674 19.930 1.00 . A A . 131 ARG NE 1 1
6 16945 1 1 131 ARG NH1 N 10.971 -13.591 21.341 1.00 . A A . 131 ARG NH1 1 1
6 16946 1 1 131 ARG NH2 N 10.832 -14.738 19.356 1.00 . A A . 131 ARG NH2 1 1
6 16947 1 1 131 ARG O O 17.653 -14.795 17.742 1.00 . A A . 131 ARG O 1 1
6 16948 1 1 132 VAL C C 19.657 -16.439 19.811 1.00 . A A . 132 VAL C 1 1
6 16949 1 1 132 VAL CA C 20.065 -15.198 19.008 1.00 . A A . 132 VAL CA 1 1
6 16950 1 1 132 VAL CB C 21.531 -14.813 19.329 1.00 . A A . 132 VAL CB 1 1
6 16951 1 1 132 VAL CG1 C 21.699 -14.456 20.796 1.00 . A A . 132 VAL CG1 1 1
6 16952 1 1 132 VAL CG2 C 22.487 -15.932 18.943 1.00 . A A . 132 VAL CG2 1 1
6 16953 1 1 132 VAL H H 19.396 -13.395 19.914 1.00 . A A . 132 VAL H 1 1
6 16954 1 1 132 VAL HA H 20.004 -15.436 17.955 1.00 . A A . 132 VAL HA 1 1
6 16955 1 1 132 VAL HB H 21.784 -13.942 18.745 1.00 . A A . 132 VAL HB 1 1
6 16956 1 1 132 VAL HG11 H 21.405 -15.297 21.406 1.00 . A A . 132 VAL HG11 1 1
6 16957 1 1 132 VAL HG12 H 21.079 -13.604 21.035 1.00 . A A . 132 VAL HG12 1 1
6 16958 1 1 132 VAL HG13 H 22.733 -14.216 20.991 1.00 . A A . 132 VAL HG13 1 1
6 16959 1 1 132 VAL HG21 H 22.241 -16.822 19.502 1.00 . A A . 132 VAL HG21 1 1
6 16960 1 1 132 VAL HG22 H 23.500 -15.634 19.168 1.00 . A A . 132 VAL HG22 1 1
6 16961 1 1 132 VAL HG23 H 22.396 -16.135 17.885 1.00 . A A . 132 VAL HG23 1 1
6 16962 1 1 132 VAL N N 19.148 -14.089 19.261 1.00 . A A . 132 VAL N 1 1
6 16963 1 1 132 VAL O O 19.297 -16.348 20.985 1.00 . A A . 132 VAL O 1 1
6 16964 1 1 133 CYS C C 20.210 -19.985 19.297 1.00 . A A . 133 CYS C 1 1
6 16965 1 1 133 CYS CA C 19.320 -18.848 19.794 1.00 . A A . 133 CYS CA 1 1
6 16966 1 1 133 CYS CB C 17.851 -19.152 19.487 1.00 . A A . 133 CYS CB 1 1
6 16967 1 1 133 CYS H H 20.040 -17.612 18.237 1.00 . A A . 133 CYS H 1 1
6 16968 1 1 133 CYS HA H 19.444 -18.741 20.858 1.00 . A A . 133 CYS HA 1 1
6 16969 1 1 133 CYS HB2 H 17.255 -18.283 19.722 1.00 . A A . 133 CYS HB2 1 1
6 16970 1 1 133 CYS HB3 H 17.753 -19.373 18.435 1.00 . A A . 133 CYS HB3 1 1
6 16971 1 1 133 CYS HG H 15.838 -20.486 20.314 1.00 . A A . 133 CYS HG 1 1
6 16972 1 1 133 CYS N N 19.713 -17.597 19.167 1.00 . A A . 133 CYS N 1 1
6 16973 1 1 133 CYS O O 20.710 -19.937 18.174 1.00 . A A . 133 CYS O 1 1
6 16974 1 1 133 CYS SG S 17.163 -20.551 20.410 1.00 . A A . 133 CYS SG 1 1
6 16975 1 1 134 GLN C C 22.529 -21.813 19.130 1.00 . A A . 134 GLN C 1 1
6 16976 1 1 134 GLN CA C 21.206 -22.177 19.817 1.00 . A A . 134 GLN CA 1 1
6 16977 1 1 134 GLN CB C 20.393 -23.116 18.918 1.00 . A A . 134 GLN CB 1 1
6 16978 1 1 134 GLN CD C 20.706 -25.107 17.405 1.00 . A A . 134 GLN CD 1 1
6 16979 1 1 134 GLN CG C 21.040 -24.480 18.737 1.00 . A A . 134 GLN CG 1 1
6 16980 1 1 134 GLN H H 20.047 -20.908 21.060 1.00 . A A . 134 GLN H 1 1
6 16981 1 1 134 GLN HA H 21.432 -22.690 20.741 1.00 . A A . 134 GLN HA 1 1
6 16982 1 1 134 GLN HB2 H 19.414 -23.258 19.352 1.00 . A A . 134 GLN HB2 1 1
6 16983 1 1 134 GLN HB3 H 20.283 -22.661 17.944 1.00 . A A . 134 GLN HB3 1 1
6 16984 1 1 134 GLN HE21 H 22.223 -24.138 16.564 1.00 . A A . 134 GLN HE21 1 1
6 16985 1 1 134 GLN HE22 H 21.305 -25.161 15.514 1.00 . A A . 134 GLN HE22 1 1
6 16986 1 1 134 GLN HG2 H 22.111 -24.367 18.806 1.00 . A A . 134 GLN HG2 1 1
6 16987 1 1 134 GLN HG3 H 20.696 -25.136 19.524 1.00 . A A . 134 GLN HG3 1 1
6 16988 1 1 134 GLN N N 20.427 -20.979 20.159 1.00 . A A . 134 GLN N 1 1
6 16989 1 1 134 GLN NE2 N 21.489 -24.770 16.391 1.00 . A A . 134 GLN NE2 1 1
6 16990 1 1 134 GLN O O 22.846 -22.305 18.045 1.00 . A A . 134 GLN O 1 1
6 16991 1 1 134 GLN OE1 O 19.748 -25.865 17.280 1.00 . A A . 134 GLN OE1 1 1
6 16992 1 1 135 GLY C C 25.238 -19.477 20.030 1.00 . A A . 135 GLY C 1 1
6 16993 1 1 135 GLY CA C 24.574 -20.559 19.215 1.00 . A A . 135 GLY CA 1 1
6 16994 1 1 135 GLY H H 22.970 -20.540 20.592 1.00 . A A . 135 GLY H 1 1
6 16995 1 1 135 GLY HA2 H 25.216 -21.427 19.194 1.00 . A A . 135 GLY HA2 1 1
6 16996 1 1 135 GLY HA3 H 24.435 -20.201 18.205 1.00 . A A . 135 GLY HA3 1 1
6 16997 1 1 135 GLY N N 23.289 -20.938 19.760 1.00 . A A . 135 GLY N 1 1
6 16998 1 1 135 GLY O O 26.074 -18.730 19.524 1.00 . A A . 135 GLY O 1 1
6 16999 1 1 136 ILE C C 26.797 -18.680 22.621 1.00 . A A . 136 ILE C 1 1
6 17000 1 1 136 ILE CA C 25.380 -18.357 22.168 1.00 . A A . 136 ILE CA 1 1
6 17001 1 1 136 ILE CB C 24.461 -18.154 23.393 1.00 . A A . 136 ILE CB 1 1
6 17002 1 1 136 ILE CD1 C 24.727 -15.621 23.393 1.00 . A A . 136 ILE CD1 1 1
6 17003 1 1 136 ILE CG1 C 24.875 -16.908 24.177 1.00 . A A . 136 ILE CG1 1 1
6 17004 1 1 136 ILE CG2 C 24.480 -19.380 24.295 1.00 . A A . 136 ILE CG2 1 1
6 17005 1 1 136 ILE H H 24.319 -20.110 21.683 1.00 . A A . 136 ILE H 1 1
6 17006 1 1 136 ILE HA H 25.395 -17.439 21.596 1.00 . A A . 136 ILE HA 1 1
6 17007 1 1 136 ILE HB H 23.452 -18.022 23.035 1.00 . A A . 136 ILE HB 1 1
6 17008 1 1 136 ILE HD11 H 23.692 -15.481 23.119 1.00 . A A . 136 ILE HD11 1 1
6 17009 1 1 136 ILE HD12 H 25.331 -15.673 22.498 1.00 . A A . 136 ILE HD12 1 1
6 17010 1 1 136 ILE HD13 H 25.054 -14.789 24.000 1.00 . A A . 136 ILE HD13 1 1
6 17011 1 1 136 ILE HG12 H 24.263 -16.830 25.064 1.00 . A A . 136 ILE HG12 1 1
6 17012 1 1 136 ILE HG13 H 25.911 -17.003 24.466 1.00 . A A . 136 ILE HG13 1 1
6 17013 1 1 136 ILE HG21 H 24.190 -20.254 23.722 1.00 . A A . 136 ILE HG21 1 1
6 17014 1 1 136 ILE HG22 H 23.787 -19.237 25.109 1.00 . A A . 136 ILE HG22 1 1
6 17015 1 1 136 ILE HG23 H 25.477 -19.523 24.688 1.00 . A A . 136 ILE HG23 1 1
6 17016 1 1 136 ILE N N 24.888 -19.411 21.305 1.00 . A A . 136 ILE N 1 1
6 17017 1 1 136 ILE O O 27.612 -17.783 22.831 1.00 . A A . 136 ILE O 1 1
6 17018 1 1 137 GLY C C 29.434 -19.991 22.072 1.00 . A A . 137 GLY C 1 1
6 17019 1 1 137 GLY CA C 28.416 -20.402 23.110 1.00 . A A . 137 GLY CA 1 1
6 17020 1 1 137 GLY H H 26.380 -20.648 22.594 1.00 . A A . 137 GLY H 1 1
6 17021 1 1 137 GLY HA2 H 28.679 -19.958 24.059 1.00 . A A . 137 GLY HA2 1 1
6 17022 1 1 137 GLY HA3 H 28.426 -21.477 23.209 1.00 . A A . 137 GLY HA3 1 1
6 17023 1 1 137 GLY N N 27.087 -19.974 22.744 1.00 . A A . 137 GLY N 1 1
6 17024 1 1 137 GLY O O 30.572 -19.658 22.406 1.00 . A A . 137 GLY O 1 1
6 17025 1 1 138 MET C C 30.110 -18.073 19.782 1.00 . A A . 138 MET C 1 1
6 17026 1 1 138 MET CA C 29.901 -19.577 19.732 1.00 . A A . 138 MET CA 1 1
6 17027 1 1 138 MET CB C 29.351 -19.994 18.366 1.00 . A A . 138 MET CB 1 1
6 17028 1 1 138 MET CE C 31.503 -22.443 18.041 1.00 . A A . 138 MET CE 1 1
6 17029 1 1 138 MET CG C 28.905 -21.447 18.295 1.00 . A A . 138 MET CG 1 1
6 17030 1 1 138 MET H H 28.108 -20.276 20.599 1.00 . A A . 138 MET H 1 1
6 17031 1 1 138 MET HA H 30.854 -20.058 19.888 1.00 . A A . 138 MET HA 1 1
6 17032 1 1 138 MET HB2 H 28.501 -19.371 18.130 1.00 . A A . 138 MET HB2 1 1
6 17033 1 1 138 MET HB3 H 30.118 -19.838 17.620 1.00 . A A . 138 MET HB3 1 1
6 17034 1 1 138 MET HE1 H 31.760 -21.400 17.927 1.00 . A A . 138 MET HE1 1 1
6 17035 1 1 138 MET HE2 H 31.293 -22.873 17.074 1.00 . A A . 138 MET HE2 1 1
6 17036 1 1 138 MET HE3 H 32.330 -22.969 18.494 1.00 . A A . 138 MET HE3 1 1
6 17037 1 1 138 MET HG2 H 27.944 -21.539 18.778 1.00 . A A . 138 MET HG2 1 1
6 17038 1 1 138 MET HG3 H 28.811 -21.719 17.255 1.00 . A A . 138 MET HG3 1 1
6 17039 1 1 138 MET N N 29.020 -19.990 20.808 1.00 . A A . 138 MET N 1 1
6 17040 1 1 138 MET O O 31.243 -17.615 19.817 1.00 . A A . 138 MET O 1 1
6 17041 1 1 138 MET SD S 30.058 -22.592 19.086 1.00 . A A . 138 MET SD 1 1
6 17042 1 1 139 VAL C C 29.981 -15.425 21.087 1.00 . A A . 139 VAL C 1 1
6 17043 1 1 139 VAL CA C 29.090 -15.846 19.921 1.00 . A A . 139 VAL CA 1 1
6 17044 1 1 139 VAL CB C 27.687 -15.219 20.110 1.00 . A A . 139 VAL CB 1 1
6 17045 1 1 139 VAL CG1 C 27.765 -13.701 20.209 1.00 . A A . 139 VAL CG1 1 1
6 17046 1 1 139 VAL CG2 C 26.759 -15.624 18.980 1.00 . A A . 139 VAL CG2 1 1
6 17047 1 1 139 VAL H H 28.134 -17.739 19.775 1.00 . A A . 139 VAL H 1 1
6 17048 1 1 139 VAL HA H 29.516 -15.468 19.003 1.00 . A A . 139 VAL HA 1 1
6 17049 1 1 139 VAL HB H 27.272 -15.593 21.035 1.00 . A A . 139 VAL HB 1 1
6 17050 1 1 139 VAL HG11 H 26.772 -13.297 20.344 1.00 . A A . 139 VAL HG11 1 1
6 17051 1 1 139 VAL HG12 H 28.196 -13.301 19.303 1.00 . A A . 139 VAL HG12 1 1
6 17052 1 1 139 VAL HG13 H 28.383 -13.426 21.052 1.00 . A A . 139 VAL HG13 1 1
6 17053 1 1 139 VAL HG21 H 26.674 -16.700 18.953 1.00 . A A . 139 VAL HG21 1 1
6 17054 1 1 139 VAL HG22 H 27.161 -15.271 18.042 1.00 . A A . 139 VAL HG22 1 1
6 17055 1 1 139 VAL HG23 H 25.785 -15.189 19.141 1.00 . A A . 139 VAL HG23 1 1
6 17056 1 1 139 VAL N N 29.016 -17.310 19.819 1.00 . A A . 139 VAL N 1 1
6 17057 1 1 139 VAL O O 30.673 -14.412 21.025 1.00 . A A . 139 VAL O 1 1
6 17058 1 1 140 ASN C C 32.250 -16.122 23.060 1.00 . A A . 140 ASN C 1 1
6 17059 1 1 140 ASN CA C 30.762 -15.950 23.325 1.00 . A A . 140 ASN CA 1 1
6 17060 1 1 140 ASN CB C 30.294 -16.857 24.469 1.00 . A A . 140 ASN CB 1 1
6 17061 1 1 140 ASN CG C 31.344 -17.078 25.543 1.00 . A A . 140 ASN CG 1 1
6 17062 1 1 140 ASN H H 29.463 -17.068 22.087 1.00 . A A . 140 ASN H 1 1
6 17063 1 1 140 ASN HA H 30.578 -14.922 23.596 1.00 . A A . 140 ASN HA 1 1
6 17064 1 1 140 ASN HB2 H 29.431 -16.412 24.933 1.00 . A A . 140 ASN HB2 1 1
6 17065 1 1 140 ASN HB3 H 30.014 -17.815 24.061 1.00 . A A . 140 ASN HB3 1 1
6 17066 1 1 140 ASN HD21 H 31.790 -18.856 24.775 1.00 . A A . 140 ASN HD21 1 1
6 17067 1 1 140 ASN HD22 H 32.697 -18.389 26.169 1.00 . A A . 140 ASN HD22 1 1
6 17068 1 1 140 ASN N N 29.986 -16.237 22.129 1.00 . A A . 140 ASN N 1 1
6 17069 1 1 140 ASN ND2 N 32.011 -18.222 25.491 1.00 . A A . 140 ASN ND2 1 1
6 17070 1 1 140 ASN O O 33.049 -15.226 23.324 1.00 . A A . 140 ASN O 1 1
6 17071 1 1 140 ASN OD1 O 31.524 -16.254 26.435 1.00 . A A . 140 ASN OD1 1 1
6 17072 1 1 141 ARG C C 34.497 -16.827 20.974 1.00 . A A . 141 ARG C 1 1
6 17073 1 1 141 ARG CA C 34.011 -17.558 22.224 1.00 . A A . 141 ARG CA 1 1
6 17074 1 1 141 ARG CB C 34.212 -19.069 22.095 1.00 . A A . 141 ARG CB 1 1
6 17075 1 1 141 ARG CD C 34.112 -19.823 19.691 1.00 . A A . 141 ARG CD 1 1
6 17076 1 1 141 ARG CG C 33.365 -19.719 21.014 1.00 . A A . 141 ARG CG 1 1
6 17077 1 1 141 ARG CZ C 35.686 -21.725 19.487 1.00 . A A . 141 ARG CZ 1 1
6 17078 1 1 141 ARG H H 31.921 -17.920 22.270 1.00 . A A . 141 ARG H 1 1
6 17079 1 1 141 ARG HA H 34.588 -17.207 23.066 1.00 . A A . 141 ARG HA 1 1
6 17080 1 1 141 ARG HB2 H 35.250 -19.262 21.871 1.00 . A A . 141 ARG HB2 1 1
6 17081 1 1 141 ARG HB3 H 33.967 -19.533 23.038 1.00 . A A . 141 ARG HB3 1 1
6 17082 1 1 141 ARG HD2 H 33.517 -20.402 19.000 1.00 . A A . 141 ARG HD2 1 1
6 17083 1 1 141 ARG HD3 H 34.256 -18.829 19.294 1.00 . A A . 141 ARG HD3 1 1
6 17084 1 1 141 ARG HE H 36.143 -19.920 20.224 1.00 . A A . 141 ARG HE 1 1
6 17085 1 1 141 ARG HG2 H 33.088 -20.706 21.337 1.00 . A A . 141 ARG HG2 1 1
6 17086 1 1 141 ARG HG3 H 32.470 -19.122 20.870 1.00 . A A . 141 ARG HG3 1 1
6 17087 1 1 141 ARG HH11 H 33.783 -22.162 18.967 1.00 . A A . 141 ARG HH11 1 1
6 17088 1 1 141 ARG HH12 H 34.918 -23.457 18.746 1.00 . A A . 141 ARG HH12 1 1
6 17089 1 1 141 ARG HH21 H 37.658 -21.625 19.980 1.00 . A A . 141 ARG HH21 1 1
6 17090 1 1 141 ARG HH22 H 37.123 -23.152 19.340 1.00 . A A . 141 ARG HH22 1 1
6 17091 1 1 141 ARG N N 32.612 -17.261 22.500 1.00 . A A . 141 ARG N 1 1
6 17092 1 1 141 ARG NE N 35.419 -20.467 19.848 1.00 . A A . 141 ARG NE 1 1
6 17093 1 1 141 ARG NH1 N 34.716 -22.508 19.033 1.00 . A A . 141 ARG NH1 1 1
6 17094 1 1 141 ARG NH2 N 36.918 -22.204 19.611 1.00 . A A . 141 ARG NH2 1 1
6 17095 1 1 141 ARG O O 35.692 -16.780 20.703 1.00 . A A . 141 ARG O 1 1
6 17096 1 1 142 VAL C C 34.033 -13.996 19.421 1.00 . A A . 142 VAL C 1 1
6 17097 1 1 142 VAL CA C 33.906 -15.469 19.040 1.00 . A A . 142 VAL CA 1 1
6 17098 1 1 142 VAL CB C 32.854 -15.623 17.910 1.00 . A A . 142 VAL CB 1 1
6 17099 1 1 142 VAL CG1 C 33.128 -14.663 16.759 1.00 . A A . 142 VAL CG1 1 1
6 17100 1 1 142 VAL CG2 C 32.822 -17.053 17.392 1.00 . A A . 142 VAL CG2 1 1
6 17101 1 1 142 VAL H H 32.620 -16.414 20.441 1.00 . A A . 142 VAL H 1 1
6 17102 1 1 142 VAL HA H 34.860 -15.816 18.666 1.00 . A A . 142 VAL HA 1 1
6 17103 1 1 142 VAL HB H 31.883 -15.392 18.317 1.00 . A A . 142 VAL HB 1 1
6 17104 1 1 142 VAL HG11 H 33.115 -13.647 17.126 1.00 . A A . 142 VAL HG11 1 1
6 17105 1 1 142 VAL HG12 H 32.366 -14.783 16.003 1.00 . A A . 142 VAL HG12 1 1
6 17106 1 1 142 VAL HG13 H 34.096 -14.878 16.332 1.00 . A A . 142 VAL HG13 1 1
6 17107 1 1 142 VAL HG21 H 32.085 -17.134 16.608 1.00 . A A . 142 VAL HG21 1 1
6 17108 1 1 142 VAL HG22 H 32.562 -17.722 18.200 1.00 . A A . 142 VAL HG22 1 1
6 17109 1 1 142 VAL HG23 H 33.794 -17.318 17.003 1.00 . A A . 142 VAL HG23 1 1
6 17110 1 1 142 VAL N N 33.565 -16.272 20.213 1.00 . A A . 142 VAL N 1 1
6 17111 1 1 142 VAL O O 34.836 -13.264 18.857 1.00 . A A . 142 VAL O 1 1
6 17112 1 1 143 GLY C C 34.329 -11.881 21.836 1.00 . A A . 143 GLY C 1 1
6 17113 1 1 143 GLY CA C 33.263 -12.185 20.805 1.00 . A A . 143 GLY CA 1 1
6 17114 1 1 143 GLY H H 32.640 -14.203 20.837 1.00 . A A . 143 GLY H 1 1
6 17115 1 1 143 GLY HA2 H 33.435 -11.569 19.935 1.00 . A A . 143 GLY HA2 1 1
6 17116 1 1 143 GLY HA3 H 32.297 -11.936 21.221 1.00 . A A . 143 GLY HA3 1 1
6 17117 1 1 143 GLY N N 33.247 -13.573 20.397 1.00 . A A . 143 GLY N 1 1
6 17118 1 1 143 GLY O O 34.676 -10.721 22.053 1.00 . A A . 143 GLY O 1 1
6 17119 1 1 144 MET C C 37.257 -12.687 22.943 1.00 . A A . 144 MET C 1 1
6 17120 1 1 144 MET CA C 35.848 -12.711 23.525 1.00 . A A . 144 MET CA 1 1
6 17121 1 1 144 MET CB C 35.769 -13.794 24.604 1.00 . A A . 144 MET CB 1 1
6 17122 1 1 144 MET CE C 34.870 -16.233 26.332 1.00 . A A . 144 MET CE 1 1
6 17123 1 1 144 MET CG C 36.168 -15.180 24.120 1.00 . A A . 144 MET CG 1 1
6 17124 1 1 144 MET H H 34.545 -13.822 22.266 1.00 . A A . 144 MET H 1 1
6 17125 1 1 144 MET HA H 35.647 -11.750 23.983 1.00 . A A . 144 MET HA 1 1
6 17126 1 1 144 MET HB2 H 36.424 -13.521 25.417 1.00 . A A . 144 MET HB2 1 1
6 17127 1 1 144 MET HB3 H 34.756 -13.844 24.973 1.00 . A A . 144 MET HB3 1 1
6 17128 1 1 144 MET HE1 H 34.683 -15.205 26.609 1.00 . A A . 144 MET HE1 1 1
6 17129 1 1 144 MET HE2 H 34.901 -16.846 27.221 1.00 . A A . 144 MET HE2 1 1
6 17130 1 1 144 MET HE3 H 34.080 -16.580 25.683 1.00 . A A . 144 MET HE3 1 1
6 17131 1 1 144 MET HG2 H 35.383 -15.565 23.486 1.00 . A A . 144 MET HG2 1 1
6 17132 1 1 144 MET HG3 H 37.080 -15.096 23.548 1.00 . A A . 144 MET HG3 1 1
6 17133 1 1 144 MET N N 34.847 -12.914 22.484 1.00 . A A . 144 MET N 1 1
6 17134 1 1 144 MET O O 38.207 -12.300 23.627 1.00 . A A . 144 MET O 1 1
6 17135 1 1 144 MET SD S 36.439 -16.341 25.475 1.00 . A A . 144 MET SD 1 1
6 17136 1 1 145 VAL C C 39.197 -11.760 20.725 1.00 . A A . 145 VAL C 1 1
6 17137 1 1 145 VAL CA C 38.715 -13.156 21.071 1.00 . A A . 145 VAL CA 1 1
6 17138 1 1 145 VAL CB C 38.770 -14.034 19.797 1.00 . A A . 145 VAL CB 1 1
6 17139 1 1 145 VAL CG1 C 38.490 -15.488 20.124 1.00 . A A . 145 VAL CG1 1 1
6 17140 1 1 145 VAL CG2 C 37.809 -13.532 18.732 1.00 . A A . 145 VAL CG2 1 1
6 17141 1 1 145 VAL H H 36.608 -13.368 21.172 1.00 . A A . 145 VAL H 1 1
6 17142 1 1 145 VAL HA H 39.397 -13.580 21.795 1.00 . A A . 145 VAL HA 1 1
6 17143 1 1 145 VAL HB H 39.770 -13.974 19.396 1.00 . A A . 145 VAL HB 1 1
6 17144 1 1 145 VAL HG11 H 37.495 -15.579 20.535 1.00 . A A . 145 VAL HG11 1 1
6 17145 1 1 145 VAL HG12 H 39.212 -15.841 20.845 1.00 . A A . 145 VAL HG12 1 1
6 17146 1 1 145 VAL HG13 H 38.563 -16.078 19.222 1.00 . A A . 145 VAL HG13 1 1
6 17147 1 1 145 VAL HG21 H 38.048 -12.509 18.484 1.00 . A A . 145 VAL HG21 1 1
6 17148 1 1 145 VAL HG22 H 36.797 -13.585 19.106 1.00 . A A . 145 VAL HG22 1 1
6 17149 1 1 145 VAL HG23 H 37.899 -14.147 17.847 1.00 . A A . 145 VAL HG23 1 1
6 17150 1 1 145 VAL N N 37.399 -13.110 21.690 1.00 . A A . 145 VAL N 1 1
6 17151 1 1 145 VAL O O 38.423 -10.904 20.295 1.00 . A A . 145 VAL O 1 1
6 17152 1 1 146 GLU C C 42.346 -10.537 19.759 1.00 . A A . 146 GLU C 1 1
6 17153 1 1 146 GLU CA C 41.099 -10.277 20.587 1.00 . A A . 146 GLU CA 1 1
6 17154 1 1 146 GLU CB C 41.450 -9.474 21.843 1.00 . A A . 146 GLU CB 1 1
6 17155 1 1 146 GLU CD C 42.671 -9.430 24.053 1.00 . A A . 146 GLU CD 1 1
6 17156 1 1 146 GLU CG C 42.211 -10.275 22.887 1.00 . A A . 146 GLU CG 1 1
6 17157 1 1 146 GLU H H 41.018 -12.238 21.368 1.00 . A A . 146 GLU H 1 1
6 17158 1 1 146 GLU HA H 40.395 -9.715 19.994 1.00 . A A . 146 GLU HA 1 1
6 17159 1 1 146 GLU HB2 H 42.059 -8.628 21.556 1.00 . A A . 146 GLU HB2 1 1
6 17160 1 1 146 GLU HB3 H 40.537 -9.112 22.292 1.00 . A A . 146 GLU HB3 1 1
6 17161 1 1 146 GLU HG2 H 41.564 -11.054 23.260 1.00 . A A . 146 GLU HG2 1 1
6 17162 1 1 146 GLU HG3 H 43.077 -10.722 22.419 1.00 . A A . 146 GLU HG3 1 1
6 17163 1 1 146 GLU N N 40.474 -11.534 20.945 1.00 . A A . 146 GLU N 1 1
6 17164 1 1 146 GLU O O 42.610 -9.849 18.777 1.00 . A A . 146 GLU O 1 1
6 17165 1 1 146 GLU OE1 O 41.849 -9.143 24.947 1.00 . A A . 146 GLU OE1 1 1
6 17166 1 1 146 GLU OE2 O 43.854 -9.034 24.073 1.00 . A A . 146 GLU OE2 1 1
6 17167 1 1 147 THR C C 44.494 -13.378 19.313 1.00 . A A . 147 THR C 1 1
6 17168 1 1 147 THR CA C 44.353 -11.873 19.510 1.00 . A A . 147 THR CA 1 1
6 17169 1 1 147 THR CB C 45.524 -11.330 20.345 1.00 . A A . 147 THR CB 1 1
6 17170 1 1 147 THR CG2 C 45.636 -9.822 20.192 1.00 . A A . 147 THR CG2 1 1
6 17171 1 1 147 THR H H 42.784 -12.124 20.890 1.00 . A A . 147 THR H 1 1
6 17172 1 1 147 THR HA H 44.370 -11.389 18.545 1.00 . A A . 147 THR HA 1 1
6 17173 1 1 147 THR HB H 46.441 -11.783 19.995 1.00 . A A . 147 THR HB 1 1
6 17174 1 1 147 THR HG1 H 44.712 -11.036 22.119 1.00 . A A . 147 THR HG1 1 1
6 17175 1 1 147 THR HG21 H 46.510 -9.469 20.719 1.00 . A A . 147 THR HG21 1 1
6 17176 1 1 147 THR HG22 H 44.754 -9.354 20.603 1.00 . A A . 147 THR HG22 1 1
6 17177 1 1 147 THR HG23 H 45.720 -9.574 19.143 1.00 . A A . 147 THR HG23 1 1
6 17178 1 1 147 THR N N 43.093 -11.558 20.149 1.00 . A A . 147 THR N 1 1
6 17179 1 1 147 THR O O 43.913 -14.165 20.063 1.00 . A A . 147 THR O 1 1
6 17180 1 1 147 THR OG1 O 45.332 -11.660 21.727 1.00 . A A . 147 THR OG1 1 1
6 17181 1 1 148 ASN C C 46.317 -15.926 18.931 1.00 . A A . 148 ASN C 1 1
6 17182 1 1 148 ASN CA C 45.373 -15.199 17.967 1.00 . A A . 148 ASN CA 1 1
6 17183 1 1 148 ASN CB C 45.805 -15.403 16.499 1.00 . A A . 148 ASN CB 1 1
6 17184 1 1 148 ASN CG C 46.924 -14.479 16.031 1.00 . A A . 148 ASN CG 1 1
6 17185 1 1 148 ASN H H 45.725 -13.111 17.757 1.00 . A A . 148 ASN H 1 1
6 17186 1 1 148 ASN HA H 44.390 -15.631 18.087 1.00 . A A . 148 ASN HA 1 1
6 17187 1 1 148 ASN HB2 H 46.141 -16.419 16.376 1.00 . A A . 148 ASN HB2 1 1
6 17188 1 1 148 ASN HB3 H 44.945 -15.241 15.863 1.00 . A A . 148 ASN HB3 1 1
6 17189 1 1 148 ASN HD21 H 46.296 -14.654 14.151 1.00 . A A . 148 ASN HD21 1 1
6 17190 1 1 148 ASN HD22 H 47.677 -13.641 14.395 1.00 . A A . 148 ASN HD22 1 1
6 17191 1 1 148 ASN N N 45.245 -13.780 18.296 1.00 . A A . 148 ASN N 1 1
6 17192 1 1 148 ASN ND2 N 46.971 -14.232 14.730 1.00 . A A . 148 ASN ND2 1 1
6 17193 1 1 148 ASN O O 45.880 -16.775 19.708 1.00 . A A . 148 ASN O 1 1
6 17194 1 1 148 ASN OD1 O 47.747 -14.006 16.817 1.00 . A A . 148 ASN OD1 1 1
6 17195 1 1 149 SER C C 49.600 -15.156 20.221 1.00 . A A . 149 SER C 1 1
6 17196 1 1 149 SER CA C 48.583 -16.201 19.769 1.00 . A A . 149 SER CA 1 1
6 17197 1 1 149 SER CB C 49.290 -17.366 19.065 1.00 . A A . 149 SER CB 1 1
6 17198 1 1 149 SER H H 47.896 -14.939 18.212 1.00 . A A . 149 SER H 1 1
6 17199 1 1 149 SER HA H 48.059 -16.578 20.635 1.00 . A A . 149 SER HA 1 1
6 17200 1 1 149 SER HB2 H 48.551 -18.064 18.700 1.00 . A A . 149 SER HB2 1 1
6 17201 1 1 149 SER HB3 H 49.863 -16.984 18.233 1.00 . A A . 149 SER HB3 1 1
6 17202 1 1 149 SER HG H 50.209 -17.579 20.791 1.00 . A A . 149 SER HG 1 1
6 17203 1 1 149 SER N N 47.600 -15.598 18.879 1.00 . A A . 149 SER N 1 1
6 17204 1 1 149 SER O O 50.430 -15.413 21.093 1.00 . A A . 149 SER O 1 1
6 17205 1 1 149 SER OG O 50.167 -18.052 19.947 1.00 . A A . 149 SER OG 1 1
6 17206 1 1 150 GLN C C 49.596 -11.631 20.196 1.00 . A A . 150 GLN C 1 1
6 17207 1 1 150 GLN CA C 50.421 -12.880 19.952 1.00 . A A . 150 GLN CA 1 1
6 17208 1 1 150 GLN CB C 51.428 -12.657 18.820 1.00 . A A . 150 GLN CB 1 1
6 17209 1 1 150 GLN CD C 53.435 -13.728 19.901 1.00 . A A . 150 GLN CD 1 1
6 17210 1 1 150 GLN CG C 52.477 -13.751 18.728 1.00 . A A . 150 GLN CG 1 1
6 17211 1 1 150 GLN H H 48.835 -13.834 18.942 1.00 . A A . 150 GLN H 1 1
6 17212 1 1 150 GLN HA H 50.949 -13.138 20.858 1.00 . A A . 150 GLN HA 1 1
6 17213 1 1 150 GLN HB2 H 50.897 -12.614 17.882 1.00 . A A . 150 GLN HB2 1 1
6 17214 1 1 150 GLN HB3 H 51.933 -11.716 18.983 1.00 . A A . 150 GLN HB3 1 1
6 17215 1 1 150 GLN HE21 H 52.208 -14.871 20.967 1.00 . A A . 150 GLN HE21 1 1
6 17216 1 1 150 GLN HE22 H 53.673 -14.394 21.756 1.00 . A A . 150 GLN HE22 1 1
6 17217 1 1 150 GLN HG2 H 51.979 -14.709 18.707 1.00 . A A . 150 GLN HG2 1 1
6 17218 1 1 150 GLN HG3 H 53.042 -13.618 17.816 1.00 . A A . 150 GLN HG3 1 1
6 17219 1 1 150 GLN N N 49.528 -13.980 19.619 1.00 . A A . 150 GLN N 1 1
6 17220 1 1 150 GLN NE2 N 53.071 -14.399 20.981 1.00 . A A . 150 GLN NE2 1 1
6 17221 1 1 150 GLN O O 48.378 -11.720 20.310 1.00 . A A . 150 GLN O 1 1
6 17222 1 1 150 GLN OE1 O 54.485 -13.091 19.843 1.00 . A A . 150 GLN OE1 1 1
6 17223 1 1 151 ASP C C 48.897 -8.714 19.175 1.00 . A A . 151 ASP C 1 1
6 17224 1 1 151 ASP CA C 49.511 -9.223 20.483 1.00 . A A . 151 ASP CA 1 1
6 17225 1 1 151 ASP CB C 50.435 -8.164 21.094 1.00 . A A . 151 ASP CB 1 1
6 17226 1 1 151 ASP CG C 49.661 -7.002 21.693 1.00 . A A . 151 ASP CG 1 1
6 17227 1 1 151 ASP H H 51.213 -10.450 20.134 1.00 . A A . 151 ASP H 1 1
6 17228 1 1 151 ASP HA H 48.711 -9.434 21.180 1.00 . A A . 151 ASP HA 1 1
6 17229 1 1 151 ASP HB2 H 51.030 -8.619 21.873 1.00 . A A . 151 ASP HB2 1 1
6 17230 1 1 151 ASP HB3 H 51.089 -7.779 20.326 1.00 . A A . 151 ASP HB3 1 1
6 17231 1 1 151 ASP N N 50.237 -10.472 20.250 1.00 . A A . 151 ASP N 1 1
6 17232 1 1 151 ASP O O 48.536 -7.547 19.043 1.00 . A A . 151 ASP O 1 1
6 17233 1 1 151 ASP OD1 O 48.784 -7.246 22.551 1.00 . A A . 151 ASP OD1 1 1
6 17234 1 1 151 ASP OD2 O 49.933 -5.841 21.329 1.00 . A A . 151 ASP OD2 1 1
6 17235 1 1 152 ARG C C 46.763 -9.906 16.849 1.00 . A A . 152 ARG C 1 1
6 17236 1 1 152 ARG CA C 48.164 -9.302 16.930 1.00 . A A . 152 ARG CA 1 1
6 17237 1 1 152 ARG CB C 49.046 -9.823 15.791 1.00 . A A . 152 ARG CB 1 1
6 17238 1 1 152 ARG CD C 50.292 -11.759 14.789 1.00 . A A . 152 ARG CD 1 1
6 17239 1 1 152 ARG CG C 49.434 -11.281 15.944 1.00 . A A . 152 ARG CG 1 1
6 17240 1 1 152 ARG CZ C 49.696 -12.674 12.583 1.00 . A A . 152 ARG CZ 1 1
6 17241 1 1 152 ARG H H 49.052 -10.535 18.387 1.00 . A A . 152 ARG H 1 1
6 17242 1 1 152 ARG HA H 48.087 -8.227 16.854 1.00 . A A . 152 ARG HA 1 1
6 17243 1 1 152 ARG HB2 H 48.515 -9.710 14.857 1.00 . A A . 152 ARG HB2 1 1
6 17244 1 1 152 ARG HB3 H 49.952 -9.235 15.753 1.00 . A A . 152 ARG HB3 1 1
6 17245 1 1 152 ARG HD2 H 51.159 -11.120 14.713 1.00 . A A . 152 ARG HD2 1 1
6 17246 1 1 152 ARG HD3 H 50.610 -12.771 14.991 1.00 . A A . 152 ARG HD3 1 1
6 17247 1 1 152 ARG HE H 48.975 -10.965 13.351 1.00 . A A . 152 ARG HE 1 1
6 17248 1 1 152 ARG HG2 H 49.989 -11.398 16.862 1.00 . A A . 152 ARG HG2 1 1
6 17249 1 1 152 ARG HG3 H 48.536 -11.880 15.985 1.00 . A A . 152 ARG HG3 1 1
6 17250 1 1 152 ARG HH11 H 50.988 -13.821 13.661 1.00 . A A . 152 ARG HH11 1 1
6 17251 1 1 152 ARG HH12 H 50.582 -14.437 12.083 1.00 . A A . 152 ARG HH12 1 1
6 17252 1 1 152 ARG HH21 H 48.414 -11.781 11.285 1.00 . A A . 152 ARG HH21 1 1
6 17253 1 1 152 ARG HH22 H 49.110 -13.281 10.733 1.00 . A A . 152 ARG HH22 1 1
6 17254 1 1 152 ARG N N 48.762 -9.619 18.215 1.00 . A A . 152 ARG N 1 1
6 17255 1 1 152 ARG NE N 49.572 -11.735 13.519 1.00 . A A . 152 ARG NE 1 1
6 17256 1 1 152 ARG NH1 N 50.482 -13.728 12.792 1.00 . A A . 152 ARG NH1 1 1
6 17257 1 1 152 ARG NH2 N 49.021 -12.568 11.445 1.00 . A A . 152 ARG NH2 1 1
6 17258 1 1 152 ARG O O 46.564 -11.078 17.186 1.00 . A A . 152 ARG O 1 1
6 17259 1 1 153 PRO C C 44.171 -10.771 15.478 1.00 . A A . 153 PRO C 1 1
6 17260 1 1 153 PRO CA C 44.372 -9.533 16.349 1.00 . A A . 153 PRO CA 1 1
6 17261 1 1 153 PRO CB C 43.660 -8.326 15.728 1.00 . A A . 153 PRO CB 1 1
6 17262 1 1 153 PRO CD C 45.949 -7.713 15.982 1.00 . A A . 153 PRO CD 1 1
6 17263 1 1 153 PRO CG C 44.551 -7.168 16.013 1.00 . A A . 153 PRO CG 1 1
6 17264 1 1 153 PRO HA H 43.966 -9.720 17.334 1.00 . A A . 153 PRO HA 1 1
6 17265 1 1 153 PRO HB2 H 43.542 -8.482 14.665 1.00 . A A . 153 PRO HB2 1 1
6 17266 1 1 153 PRO HB3 H 42.691 -8.199 16.188 1.00 . A A . 153 PRO HB3 1 1
6 17267 1 1 153 PRO HD2 H 46.349 -7.674 14.978 1.00 . A A . 153 PRO HD2 1 1
6 17268 1 1 153 PRO HD3 H 46.584 -7.168 16.664 1.00 . A A . 153 PRO HD3 1 1
6 17269 1 1 153 PRO HG2 H 44.424 -6.411 15.253 1.00 . A A . 153 PRO HG2 1 1
6 17270 1 1 153 PRO HG3 H 44.327 -6.764 16.989 1.00 . A A . 153 PRO HG3 1 1
6 17271 1 1 153 PRO N N 45.776 -9.106 16.424 1.00 . A A . 153 PRO N 1 1
6 17272 1 1 153 PRO O O 44.964 -11.047 14.575 1.00 . A A . 153 PRO O 1 1
6 17273 1 1 154 VAL C C 42.383 -12.297 13.552 1.00 . A A . 154 VAL C 1 1
6 17274 1 1 154 VAL CA C 42.747 -12.696 14.989 1.00 . A A . 154 VAL CA 1 1
6 17275 1 1 154 VAL CB C 41.562 -13.450 15.646 1.00 . A A . 154 VAL CB 1 1
6 17276 1 1 154 VAL CG1 C 41.319 -14.798 14.993 1.00 . A A . 154 VAL CG1 1 1
6 17277 1 1 154 VAL CG2 C 41.798 -13.633 17.130 1.00 . A A . 154 VAL CG2 1 1
6 17278 1 1 154 VAL H H 42.554 -11.258 16.538 1.00 . A A . 154 VAL H 1 1
6 17279 1 1 154 VAL HA H 43.602 -13.357 14.964 1.00 . A A . 154 VAL HA 1 1
6 17280 1 1 154 VAL HB H 40.670 -12.855 15.525 1.00 . A A . 154 VAL HB 1 1
6 17281 1 1 154 VAL HG11 H 42.207 -15.406 15.084 1.00 . A A . 154 VAL HG11 1 1
6 17282 1 1 154 VAL HG12 H 41.084 -14.654 13.950 1.00 . A A . 154 VAL HG12 1 1
6 17283 1 1 154 VAL HG13 H 40.495 -15.292 15.485 1.00 . A A . 154 VAL HG13 1 1
6 17284 1 1 154 VAL HG21 H 40.940 -14.117 17.568 1.00 . A A . 154 VAL HG21 1 1
6 17285 1 1 154 VAL HG22 H 41.948 -12.670 17.591 1.00 . A A . 154 VAL HG22 1 1
6 17286 1 1 154 VAL HG23 H 42.674 -14.248 17.281 1.00 . A A . 154 VAL HG23 1 1
6 17287 1 1 154 VAL N N 43.111 -11.513 15.769 1.00 . A A . 154 VAL N 1 1
6 17288 1 1 154 VAL O O 42.036 -11.143 13.292 1.00 . A A . 154 VAL O 1 1
6 17289 1 1 155 ASP C C 40.734 -12.846 10.922 1.00 . A A . 155 ASP C 1 1
6 17290 1 1 155 ASP CA C 42.240 -12.966 11.210 1.00 . A A . 155 ASP CA 1 1
6 17291 1 1 155 ASP CB C 42.882 -14.064 10.344 1.00 . A A . 155 ASP CB 1 1
6 17292 1 1 155 ASP CG C 43.102 -13.631 8.899 1.00 . A A . 155 ASP CG 1 1
6 17293 1 1 155 ASP H H 42.706 -14.156 12.899 1.00 . A A . 155 ASP H 1 1
6 17294 1 1 155 ASP HA H 42.711 -12.023 10.980 1.00 . A A . 155 ASP HA 1 1
6 17295 1 1 155 ASP HB2 H 43.840 -14.330 10.767 1.00 . A A . 155 ASP HB2 1 1
6 17296 1 1 155 ASP HB3 H 42.241 -14.936 10.346 1.00 . A A . 155 ASP HB3 1 1
6 17297 1 1 155 ASP N N 42.479 -13.245 12.626 1.00 . A A . 155 ASP N 1 1
6 17298 1 1 155 ASP O O 39.923 -12.740 11.843 1.00 . A A . 155 ASP O 1 1
6 17299 1 1 155 ASP OD1 O 44.163 -13.045 8.601 1.00 . A A . 155 ASP OD1 1 1
6 17300 1 1 155 ASP OD2 O 42.214 -13.876 8.053 1.00 . A A . 155 ASP OD2 1 1
6 17301 1 1 156 ASP C C 38.089 -13.799 9.513 1.00 . A A . 156 ASP C 1 1
6 17302 1 1 156 ASP CA C 39.015 -12.628 9.198 1.00 . A A . 156 ASP CA 1 1
6 17303 1 1 156 ASP CB C 39.026 -12.359 7.689 1.00 . A A . 156 ASP CB 1 1
6 17304 1 1 156 ASP CG C 37.644 -12.154 7.098 1.00 . A A . 156 ASP CG 1 1
6 17305 1 1 156 ASP H H 41.064 -13.091 8.972 1.00 . A A . 156 ASP H 1 1
6 17306 1 1 156 ASP HA H 38.651 -11.749 9.706 1.00 . A A . 156 ASP HA 1 1
6 17307 1 1 156 ASP HB2 H 39.609 -11.471 7.496 1.00 . A A . 156 ASP HB2 1 1
6 17308 1 1 156 ASP HB3 H 39.488 -13.198 7.189 1.00 . A A . 156 ASP HB3 1 1
6 17309 1 1 156 ASP N N 40.379 -12.876 9.647 1.00 . A A . 156 ASP N 1 1
6 17310 1 1 156 ASP O O 38.248 -14.895 8.975 1.00 . A A . 156 ASP O 1 1
6 17311 1 1 156 ASP OD1 O 37.032 -11.098 7.364 1.00 . A A . 156 ASP OD1 1 1
6 17312 1 1 156 ASP OD2 O 37.190 -13.026 6.322 1.00 . A A . 156 ASP OD2 1 1
6 17313 1 1 157 VAL C C 34.816 -14.096 9.931 1.00 . A A . 157 VAL C 1 1
6 17314 1 1 157 VAL CA C 36.077 -14.519 10.677 1.00 . A A . 157 VAL CA 1 1
6 17315 1 1 157 VAL CB C 35.794 -14.673 12.192 1.00 . A A . 157 VAL CB 1 1
6 17316 1 1 157 VAL CG1 C 35.543 -13.325 12.850 1.00 . A A . 157 VAL CG1 1 1
6 17317 1 1 157 VAL CG2 C 34.620 -15.615 12.428 1.00 . A A . 157 VAL CG2 1 1
6 17318 1 1 157 VAL H H 37.150 -12.712 10.893 1.00 . A A . 157 VAL H 1 1
6 17319 1 1 157 VAL HA H 36.393 -15.483 10.292 1.00 . A A . 157 VAL HA 1 1
6 17320 1 1 157 VAL HB H 36.668 -15.107 12.655 1.00 . A A . 157 VAL HB 1 1
6 17321 1 1 157 VAL HG11 H 36.431 -12.715 12.772 1.00 . A A . 157 VAL HG11 1 1
6 17322 1 1 157 VAL HG12 H 35.299 -13.477 13.891 1.00 . A A . 157 VAL HG12 1 1
6 17323 1 1 157 VAL HG13 H 34.720 -12.831 12.356 1.00 . A A . 157 VAL HG13 1 1
6 17324 1 1 157 VAL HG21 H 34.855 -16.588 12.023 1.00 . A A . 157 VAL HG21 1 1
6 17325 1 1 157 VAL HG22 H 33.740 -15.224 11.940 1.00 . A A . 157 VAL HG22 1 1
6 17326 1 1 157 VAL HG23 H 34.435 -15.702 13.489 1.00 . A A . 157 VAL HG23 1 1
6 17327 1 1 157 VAL N N 37.140 -13.561 10.407 1.00 . A A . 157 VAL N 1 1
6 17328 1 1 157 VAL O O 34.423 -12.929 9.950 1.00 . A A . 157 VAL O 1 1
6 17329 1 1 158 LYS C C 32.049 -15.805 8.331 1.00 . A A . 158 LYS C 1 1
6 17330 1 1 158 LYS CA C 33.141 -14.746 8.318 1.00 . A A . 158 LYS CA 1 1
6 17331 1 1 158 LYS CB C 33.732 -14.599 6.902 1.00 . A A . 158 LYS CB 1 1
6 17332 1 1 158 LYS CD C 35.876 -15.937 7.147 1.00 . A A . 158 LYS CD 1 1
6 17333 1 1 158 LYS CE C 36.982 -16.455 6.248 1.00 . A A . 158 LYS CE 1 1
6 17334 1 1 158 LYS CG C 34.553 -15.793 6.405 1.00 . A A . 158 LYS CG 1 1
6 17335 1 1 158 LYS H H 34.444 -15.982 9.417 1.00 . A A . 158 LYS H 1 1
6 17336 1 1 158 LYS HA H 32.704 -13.804 8.607 1.00 . A A . 158 LYS HA 1 1
6 17337 1 1 158 LYS HB2 H 32.920 -14.442 6.207 1.00 . A A . 158 LYS HB2 1 1
6 17338 1 1 158 LYS HB3 H 34.370 -13.726 6.888 1.00 . A A . 158 LYS HB3 1 1
6 17339 1 1 158 LYS HD2 H 36.167 -14.971 7.532 1.00 . A A . 158 LYS HD2 1 1
6 17340 1 1 158 LYS HD3 H 35.741 -16.626 7.968 1.00 . A A . 158 LYS HD3 1 1
6 17341 1 1 158 LYS HE2 H 37.851 -16.669 6.853 1.00 . A A . 158 LYS HE2 1 1
6 17342 1 1 158 LYS HE3 H 36.644 -17.361 5.768 1.00 . A A . 158 LYS HE3 1 1
6 17343 1 1 158 LYS HG2 H 33.978 -16.693 6.557 1.00 . A A . 158 LYS HG2 1 1
6 17344 1 1 158 LYS HG3 H 34.753 -15.665 5.352 1.00 . A A . 158 LYS HG3 1 1
6 17345 1 1 158 LYS HZ1 H 37.446 -14.515 5.643 1.00 . A A . 158 LYS HZ1 1 1
6 17346 1 1 158 LYS HZ2 H 36.608 -15.420 4.473 1.00 . A A . 158 LYS HZ2 1 1
6 17347 1 1 158 LYS HZ3 H 38.253 -15.723 4.763 1.00 . A A . 158 LYS HZ3 1 1
6 17348 1 1 158 LYS N N 34.192 -15.050 9.266 1.00 . A A . 158 LYS N 1 1
6 17349 1 1 158 LYS NZ N 37.346 -15.461 5.209 1.00 . A A . 158 LYS NZ 1 1
6 17350 1 1 158 LYS O O 32.220 -16.891 8.901 1.00 . A A . 158 LYS O 1 1
6 17351 1 1 159 ILE C C 29.929 -17.228 6.362 1.00 . A A . 159 ILE C 1 1
6 17352 1 1 159 ILE CA C 29.785 -16.356 7.599 1.00 . A A . 159 ILE CA 1 1
6 17353 1 1 159 ILE CB C 28.443 -15.577 7.527 1.00 . A A . 159 ILE CB 1 1
6 17354 1 1 159 ILE CD1 C 28.924 -13.545 9.009 1.00 . A A . 159 ILE CD1 1 1
6 17355 1 1 159 ILE CG1 C 28.154 -14.838 8.842 1.00 . A A . 159 ILE CG1 1 1
6 17356 1 1 159 ILE CG2 C 27.288 -16.510 7.188 1.00 . A A . 159 ILE CG2 1 1
6 17357 1 1 159 ILE H H 30.881 -14.586 7.268 1.00 . A A . 159 ILE H 1 1
6 17358 1 1 159 ILE HA H 29.769 -16.989 8.476 1.00 . A A . 159 ILE HA 1 1
6 17359 1 1 159 ILE HB H 28.523 -14.852 6.732 1.00 . A A . 159 ILE HB 1 1
6 17360 1 1 159 ILE HD11 H 28.678 -13.098 9.961 1.00 . A A . 159 ILE HD11 1 1
6 17361 1 1 159 ILE HD12 H 28.659 -12.863 8.213 1.00 . A A . 159 ILE HD12 1 1
6 17362 1 1 159 ILE HD13 H 29.983 -13.750 8.970 1.00 . A A . 159 ILE HD13 1 1
6 17363 1 1 159 ILE HG12 H 27.101 -14.602 8.890 1.00 . A A . 159 ILE HG12 1 1
6 17364 1 1 159 ILE HG13 H 28.408 -15.483 9.671 1.00 . A A . 159 ILE HG13 1 1
6 17365 1 1 159 ILE HG21 H 26.376 -15.936 7.104 1.00 . A A . 159 ILE HG21 1 1
6 17366 1 1 159 ILE HG22 H 27.179 -17.248 7.968 1.00 . A A . 159 ILE HG22 1 1
6 17367 1 1 159 ILE HG23 H 27.488 -17.006 6.248 1.00 . A A . 159 ILE HG23 1 1
6 17368 1 1 159 ILE N N 30.930 -15.469 7.702 1.00 . A A . 159 ILE N 1 1
6 17369 1 1 159 ILE O O 29.900 -16.734 5.233 1.00 . A A . 159 ILE O 1 1
6 17370 1 1 160 ILE C C 28.975 -19.755 4.807 1.00 . A A . 160 ILE C 1 1
6 17371 1 1 160 ILE CA C 30.301 -19.469 5.514 1.00 . A A . 160 ILE CA 1 1
6 17372 1 1 160 ILE CB C 30.900 -20.785 6.056 1.00 . A A . 160 ILE CB 1 1
6 17373 1 1 160 ILE CD1 C 33.199 -19.692 6.322 1.00 . A A . 160 ILE CD1 1 1
6 17374 1 1 160 ILE CG1 C 32.091 -20.491 6.977 1.00 . A A . 160 ILE CG1 1 1
6 17375 1 1 160 ILE CG2 C 31.321 -21.698 4.917 1.00 . A A . 160 ILE CG2 1 1
6 17376 1 1 160 ILE H H 30.095 -18.842 7.517 1.00 . A A . 160 ILE H 1 1
6 17377 1 1 160 ILE HA H 30.997 -19.041 4.806 1.00 . A A . 160 ILE HA 1 1
6 17378 1 1 160 ILE HB H 30.136 -21.292 6.625 1.00 . A A . 160 ILE HB 1 1
6 17379 1 1 160 ILE HD11 H 32.796 -18.765 5.940 1.00 . A A . 160 ILE HD11 1 1
6 17380 1 1 160 ILE HD12 H 33.624 -20.262 5.509 1.00 . A A . 160 ILE HD12 1 1
6 17381 1 1 160 ILE HD13 H 33.966 -19.476 7.052 1.00 . A A . 160 ILE HD13 1 1
6 17382 1 1 160 ILE HG12 H 31.743 -19.931 7.830 1.00 . A A . 160 ILE HG12 1 1
6 17383 1 1 160 ILE HG13 H 32.512 -21.425 7.316 1.00 . A A . 160 ILE HG13 1 1
6 17384 1 1 160 ILE HG21 H 30.461 -21.928 4.307 1.00 . A A . 160 ILE HG21 1 1
6 17385 1 1 160 ILE HG22 H 31.728 -22.613 5.322 1.00 . A A . 160 ILE HG22 1 1
6 17386 1 1 160 ILE HG23 H 32.069 -21.204 4.316 1.00 . A A . 160 ILE HG23 1 1
6 17387 1 1 160 ILE N N 30.105 -18.516 6.589 1.00 . A A . 160 ILE N 1 1
6 17388 1 1 160 ILE O O 28.822 -19.485 3.617 1.00 . A A . 160 ILE O 1 1
6 17389 1 1 161 LYS C C 25.621 -19.910 5.856 1.00 . A A . 161 LYS C 1 1
6 17390 1 1 161 LYS CA C 26.690 -20.588 5.015 1.00 . A A . 161 LYS CA 1 1
6 17391 1 1 161 LYS CB C 26.420 -22.100 4.975 1.00 . A A . 161 LYS CB 1 1
6 17392 1 1 161 LYS CD C 28.360 -22.686 3.468 1.00 . A A . 161 LYS CD 1 1
6 17393 1 1 161 LYS CE C 28.829 -23.528 2.295 1.00 . A A . 161 LYS CE 1 1
6 17394 1 1 161 LYS CG C 26.862 -22.799 3.692 1.00 . A A . 161 LYS CG 1 1
6 17395 1 1 161 LYS H H 28.195 -20.476 6.501 1.00 . A A . 161 LYS H 1 1
6 17396 1 1 161 LYS HA H 26.646 -20.193 4.011 1.00 . A A . 161 LYS HA 1 1
6 17397 1 1 161 LYS HB2 H 26.937 -22.565 5.801 1.00 . A A . 161 LYS HB2 1 1
6 17398 1 1 161 LYS HB3 H 25.359 -22.262 5.096 1.00 . A A . 161 LYS HB3 1 1
6 17399 1 1 161 LYS HD2 H 28.608 -21.653 3.275 1.00 . A A . 161 LYS HD2 1 1
6 17400 1 1 161 LYS HD3 H 28.869 -23.017 4.361 1.00 . A A . 161 LYS HD3 1 1
6 17401 1 1 161 LYS HE2 H 28.276 -23.240 1.414 1.00 . A A . 161 LYS HE2 1 1
6 17402 1 1 161 LYS HE3 H 29.882 -23.347 2.136 1.00 . A A . 161 LYS HE3 1 1
6 17403 1 1 161 LYS HG2 H 26.598 -23.844 3.756 1.00 . A A . 161 LYS HG2 1 1
6 17404 1 1 161 LYS HG3 H 26.348 -22.349 2.856 1.00 . A A . 161 LYS HG3 1 1
6 17405 1 1 161 LYS HZ1 H 29.035 -25.242 3.467 1.00 . A A . 161 LYS HZ1 1 1
6 17406 1 1 161 LYS HZ2 H 29.074 -25.542 1.797 1.00 . A A . 161 LYS HZ2 1 1
6 17407 1 1 161 LYS HZ3 H 27.599 -25.193 2.562 1.00 . A A . 161 LYS HZ3 1 1
6 17408 1 1 161 LYS N N 28.016 -20.292 5.554 1.00 . A A . 161 LYS N 1 1
6 17409 1 1 161 LYS NZ N 28.620 -24.975 2.548 1.00 . A A . 161 LYS NZ 1 1
6 17410 1 1 161 LYS O O 25.627 -20.012 7.080 1.00 . A A . 161 LYS O 1 1
6 17411 1 1 162 ALA C C 22.320 -18.721 5.164 1.00 . A A . 162 ALA C 1 1
6 17412 1 1 162 ALA CA C 23.637 -18.529 5.889 1.00 . A A . 162 ALA CA 1 1
6 17413 1 1 162 ALA CB C 23.959 -17.055 6.014 1.00 . A A . 162 ALA CB 1 1
6 17414 1 1 162 ALA H H 24.753 -19.182 4.215 1.00 . A A . 162 ALA H 1 1
6 17415 1 1 162 ALA HA H 23.555 -18.944 6.883 1.00 . A A . 162 ALA HA 1 1
6 17416 1 1 162 ALA HB1 H 23.167 -16.557 6.555 1.00 . A A . 162 ALA HB1 1 1
6 17417 1 1 162 ALA HB2 H 24.050 -16.622 5.029 1.00 . A A . 162 ALA HB2 1 1
6 17418 1 1 162 ALA HB3 H 24.890 -16.934 6.548 1.00 . A A . 162 ALA HB3 1 1
6 17419 1 1 162 ALA N N 24.708 -19.223 5.199 1.00 . A A . 162 ALA N 1 1
6 17420 1 1 162 ALA O O 22.142 -18.243 4.042 1.00 . A A . 162 ALA O 1 1
6 17421 1 1 163 TYR C C 19.044 -19.794 6.313 1.00 . A A . 163 TYR C 1 1
6 17422 1 1 163 TYR CA C 20.104 -19.715 5.223 1.00 . A A . 163 TYR CA 1 1
6 17423 1 1 163 TYR CB C 20.151 -21.033 4.432 1.00 . A A . 163 TYR CB 1 1
6 17424 1 1 163 TYR CD1 C 20.300 -20.345 2.007 1.00 . A A . 163 TYR CD1 1 1
6 17425 1 1 163 TYR CD2 C 22.192 -21.418 2.986 1.00 . A A . 163 TYR CD2 1 1
6 17426 1 1 163 TYR CE1 C 20.973 -20.245 0.805 1.00 . A A . 163 TYR CE1 1 1
6 17427 1 1 163 TYR CE2 C 22.872 -21.321 1.785 1.00 . A A . 163 TYR CE2 1 1
6 17428 1 1 163 TYR CG C 20.896 -20.932 3.117 1.00 . A A . 163 TYR CG 1 1
6 17429 1 1 163 TYR CZ C 22.258 -20.733 0.699 1.00 . A A . 163 TYR CZ 1 1
6 17430 1 1 163 TYR H H 21.596 -19.726 6.724 1.00 . A A . 163 TYR H 1 1
6 17431 1 1 163 TYR HA H 19.852 -18.909 4.549 1.00 . A A . 163 TYR HA 1 1
6 17432 1 1 163 TYR HB2 H 20.639 -21.784 5.032 1.00 . A A . 163 TYR HB2 1 1
6 17433 1 1 163 TYR HB3 H 19.141 -21.350 4.219 1.00 . A A . 163 TYR HB3 1 1
6 17434 1 1 163 TYR HD1 H 19.293 -19.962 2.091 1.00 . A A . 163 TYR HD1 1 1
6 17435 1 1 163 TYR HD2 H 22.670 -21.878 3.838 1.00 . A A . 163 TYR HD2 1 1
6 17436 1 1 163 TYR HE1 H 20.493 -19.785 -0.046 1.00 . A A . 163 TYR HE1 1 1
6 17437 1 1 163 TYR HE2 H 23.878 -21.703 1.702 1.00 . A A . 163 TYR HE2 1 1
6 17438 1 1 163 TYR HH H 22.720 -19.774 -0.909 1.00 . A A . 163 TYR HH 1 1
6 17439 1 1 163 TYR N N 21.402 -19.417 5.811 1.00 . A A . 163 TYR N 1 1
6 17440 1 1 163 TYR O O 19.363 -20.031 7.480 1.00 . A A . 163 TYR O 1 1
6 17441 1 1 163 TYR OH O 22.931 -20.627 -0.497 1.00 . A A . 163 TYR OH 1 1
6 17442 1 1 164 PRO C C 16.414 -21.141 7.297 1.00 . A A . 164 PRO C 1 1
6 17443 1 1 164 PRO CA C 16.667 -19.686 6.907 1.00 . A A . 164 PRO CA 1 1
6 17444 1 1 164 PRO CB C 15.481 -19.095 6.141 1.00 . A A . 164 PRO CB 1 1
6 17445 1 1 164 PRO CD C 17.312 -19.184 4.610 1.00 . A A . 164 PRO CD 1 1
6 17446 1 1 164 PRO CG C 15.815 -19.296 4.704 1.00 . A A . 164 PRO CG 1 1
6 17447 1 1 164 PRO HA H 16.851 -19.104 7.797 1.00 . A A . 164 PRO HA 1 1
6 17448 1 1 164 PRO HB2 H 14.574 -19.613 6.414 1.00 . A A . 164 PRO HB2 1 1
6 17449 1 1 164 PRO HB3 H 15.389 -18.042 6.376 1.00 . A A . 164 PRO HB3 1 1
6 17450 1 1 164 PRO HD2 H 17.696 -19.864 3.863 1.00 . A A . 164 PRO HD2 1 1
6 17451 1 1 164 PRO HD3 H 17.601 -18.168 4.381 1.00 . A A . 164 PRO HD3 1 1
6 17452 1 1 164 PRO HG2 H 15.490 -20.276 4.384 1.00 . A A . 164 PRO HG2 1 1
6 17453 1 1 164 PRO HG3 H 15.343 -18.529 4.107 1.00 . A A . 164 PRO HG3 1 1
6 17454 1 1 164 PRO N N 17.772 -19.570 5.958 1.00 . A A . 164 PRO N 1 1
6 17455 1 1 164 PRO O O 16.388 -22.027 6.442 1.00 . A A . 164 PRO O 1 1
6 17456 1 1 165 SER C C 14.639 -23.188 9.028 1.00 . A A . 165 SER C 1 1
6 17457 1 1 165 SER CA C 16.092 -22.746 9.084 1.00 . A A . 165 SER CA 1 1
6 17458 1 1 165 SER CB C 16.617 -22.856 10.514 1.00 . A A . 165 SER CB 1 1
6 17459 1 1 165 SER H H 16.176 -20.636 9.219 1.00 . A A . 165 SER H 1 1
6 17460 1 1 165 SER HA H 16.675 -23.394 8.446 1.00 . A A . 165 SER HA 1 1
6 17461 1 1 165 SER HB2 H 17.632 -22.497 10.549 1.00 . A A . 165 SER HB2 1 1
6 17462 1 1 165 SER HB3 H 15.999 -22.258 11.164 1.00 . A A . 165 SER HB3 1 1
6 17463 1 1 165 SER HG H 16.257 -24.222 11.877 1.00 . A A . 165 SER HG 1 1
6 17464 1 1 165 SER N N 16.236 -21.387 8.588 1.00 . A A . 165 SER N 1 1
6 17465 1 1 165 SER O O 13.744 -22.504 9.527 1.00 . A A . 165 SER O 1 1
6 17466 1 1 165 SER OG O 16.593 -24.199 10.974 1.00 . A A . 165 SER OG 1 1
6 17467 1 1 166 GLY C C 12.816 -26.075 9.128 1.00 . A A . 166 GLY C 1 1
6 17468 1 1 166 GLY CA C 13.078 -24.858 8.266 1.00 . A A . 166 GLY CA 1 1
6 17469 1 1 166 GLY H H 15.189 -24.867 8.125 1.00 . A A . 166 GLY H 1 1
6 17470 1 1 166 GLY HA2 H 12.371 -24.082 8.526 1.00 . A A . 166 GLY HA2 1 1
6 17471 1 1 166 GLY HA3 H 12.936 -25.128 7.231 1.00 . A A . 166 GLY HA3 1 1
6 17472 1 1 166 GLY N N 14.422 -24.346 8.438 1.00 . A A . 166 GLY N 1 1
6 17473 1 1 166 GLY O O 11.813 -26.764 8.954 1.00 . A A . 166 GLY O 1 1
6 17474 1 1 167 GLY C C 14.031 -27.166 12.343 1.00 . A A . 167 GLY C 1 1
6 17475 1 1 167 GLY CA C 13.574 -27.477 10.937 1.00 . A A . 167 GLY CA 1 1
6 17476 1 1 167 GLY H H 14.500 -25.750 10.151 1.00 . A A . 167 GLY H 1 1
6 17477 1 1 167 GLY HA2 H 12.534 -27.769 10.963 1.00 . A A . 167 GLY HA2 1 1
6 17478 1 1 167 GLY HA3 H 14.160 -28.298 10.551 1.00 . A A . 167 GLY HA3 1 1
6 17479 1 1 167 GLY N N 13.722 -26.338 10.057 1.00 . A A . 167 GLY N 1 1
6 17480 1 1 167 GLY O O 14.344 -26.015 12.656 1.00 . A A . 167 GLY O 1 1
6 17481 1 1 168 GLY C C 14.858 -29.316 15.226 1.00 . A A . 168 GLY C 1 1
6 17482 1 1 168 GLY CA C 14.497 -28.004 14.560 1.00 . A A . 168 GLY CA 1 1
6 17483 1 1 168 GLY H H 13.814 -29.080 12.875 1.00 . A A . 168 GLY H 1 1
6 17484 1 1 168 GLY HA2 H 15.358 -27.353 14.578 1.00 . A A . 168 GLY HA2 1 1
6 17485 1 1 168 GLY HA3 H 13.695 -27.540 15.115 1.00 . A A . 168 GLY HA3 1 1
6 17486 1 1 168 GLY N N 14.074 -28.188 13.187 1.00 . A A . 168 GLY N 1 1
6 17487 1 1 168 GLY O O 15.866 -29.935 14.885 1.00 . A A . 168 GLY O 1 1
6 17488 1 1 169 GLY C C 13.101 -31.434 17.695 1.00 . A A . 169 GLY C 1 1
6 17489 1 1 169 GLY CA C 14.288 -30.985 16.873 1.00 . A A . 169 GLY CA 1 1
6 17490 1 1 169 GLY H H 13.206 -29.240 16.354 1.00 . A A . 169 GLY H 1 1
6 17491 1 1 169 GLY HA2 H 14.533 -31.758 16.160 1.00 . A A . 169 GLY HA2 1 1
6 17492 1 1 169 GLY HA3 H 15.132 -30.834 17.530 1.00 . A A . 169 GLY HA3 1 1
6 17493 1 1 169 GLY N N 14.023 -29.754 16.156 1.00 . A A . 169 GLY N 1 1
6 17494 1 1 169 GLY O O 12.445 -30.620 18.346 1.00 . A A . 169 GLY O 1 1
6 17495 1 1 170 SER C C 12.022 -33.354 19.899 1.00 . A A . 170 SER C 1 1
6 17496 1 1 170 SER CA C 11.701 -33.283 18.408 1.00 . A A . 170 SER CA 1 1
6 17497 1 1 170 SER CB C 11.372 -34.673 17.867 1.00 . A A . 170 SER CB 1 1
6 17498 1 1 170 SER H H 13.387 -33.328 17.134 1.00 . A A . 170 SER H 1 1
6 17499 1 1 170 SER HA H 10.850 -32.635 18.262 1.00 . A A . 170 SER HA 1 1
6 17500 1 1 170 SER HB2 H 12.200 -35.339 18.062 1.00 . A A . 170 SER HB2 1 1
6 17501 1 1 170 SER HB3 H 10.484 -35.046 18.357 1.00 . A A . 170 SER HB3 1 1
6 17502 1 1 170 SER HG H 10.448 -33.974 16.280 1.00 . A A . 170 SER HG 1 1
6 17503 1 1 170 SER N N 12.823 -32.728 17.668 1.00 . A A . 170 SER N 1 1
6 17504 1 1 170 SER O O 11.153 -33.149 20.747 1.00 . A A . 170 SER O 1 1
6 17505 1 1 170 SER OG O 11.141 -34.627 16.468 1.00 . A A . 170 SER OG 1 1
6 17506 1 1 171 GLY C C 15.216 -33.545 21.682 1.00 . A A . 171 GLY C 1 1
6 17507 1 1 171 GLY CA C 13.719 -33.708 21.582 1.00 . A A . 171 GLY CA 1 1
6 17508 1 1 171 GLY H H 13.923 -33.801 19.484 1.00 . A A . 171 GLY H 1 1
6 17509 1 1 171 GLY HA2 H 13.237 -32.925 22.149 1.00 . A A . 171 GLY HA2 1 1
6 17510 1 1 171 GLY HA3 H 13.441 -34.667 21.994 1.00 . A A . 171 GLY HA3 1 1
6 17511 1 1 171 GLY N N 13.278 -33.637 20.207 1.00 . A A . 171 GLY N 1 1
6 17512 1 1 171 GLY O O 15.929 -33.783 20.705 1.00 . A A . 171 GLY O 1 1
6 17513 1 1 172 GLY C C 17.492 -32.758 24.472 1.00 . A A . 172 GLY C 1 1
6 17514 1 1 172 GLY CA C 17.113 -32.928 23.019 1.00 . A A . 172 GLY CA 1 1
6 17515 1 1 172 GLY H H 15.082 -32.980 23.592 1.00 . A A . 172 GLY H 1 1
6 17516 1 1 172 GLY HA2 H 17.644 -33.778 22.615 1.00 . A A . 172 GLY HA2 1 1
6 17517 1 1 172 GLY HA3 H 17.406 -32.042 22.475 1.00 . A A . 172 GLY HA3 1 1
6 17518 1 1 172 GLY N N 15.694 -33.136 22.843 1.00 . A A . 172 GLY N 1 1
6 17519 1 1 172 GLY O O 16.621 -32.712 25.344 1.00 . A A . 172 GLY O 1 1
6 17520 1 1 173 GLY C C 19.450 -33.859 26.759 1.00 . A A . 173 GLY C 1 1
6 17521 1 1 173 GLY CA C 19.267 -32.517 26.087 1.00 . A A . 173 GLY CA 1 1
6 17522 1 1 173 GLY H H 19.428 -32.688 23.982 1.00 . A A . 173 GLY H 1 1
6 17523 1 1 173 GLY HA2 H 20.213 -31.997 26.074 1.00 . A A . 173 GLY HA2 1 1
6 17524 1 1 173 GLY HA3 H 18.554 -31.936 26.653 1.00 . A A . 173 GLY HA3 1 1
6 17525 1 1 173 GLY N N 18.787 -32.657 24.729 1.00 . A A . 173 GLY N 1 1
6 17526 1 1 173 GLY O O 19.951 -34.800 26.144 1.00 . A A . 173 GLY O 1 1
6 17527 1 1 174 SER C C 17.729 -35.783 28.913 1.00 . A A . 174 SER C 1 1
6 17528 1 1 174 SER CA C 19.127 -35.198 28.749 1.00 . A A . 174 SER CA 1 1
6 17529 1 1 174 SER CB C 19.782 -34.975 30.117 1.00 . A A . 174 SER CB 1 1
6 17530 1 1 174 SER H H 18.689 -33.150 28.464 1.00 . A A . 174 SER H 1 1
6 17531 1 1 174 SER HA H 19.729 -35.886 28.174 1.00 . A A . 174 SER HA 1 1
6 17532 1 1 174 SER HB2 H 20.736 -34.488 29.981 1.00 . A A . 174 SER HB2 1 1
6 17533 1 1 174 SER HB3 H 19.141 -34.347 30.720 1.00 . A A . 174 SER HB3 1 1
6 17534 1 1 174 SER HG H 20.570 -36.768 30.265 1.00 . A A . 174 SER HG 1 1
6 17535 1 1 174 SER N N 19.051 -33.949 28.015 1.00 . A A . 174 SER N 1 1
6 17536 1 1 174 SER O O 17.550 -37.003 28.935 1.00 . A A . 174 SER O 1 1
6 17537 1 1 174 SER OG O 19.991 -36.202 30.798 1.00 . A A . 174 SER OG 1 1
6 17538 1 1 175 GLY C C 14.968 -35.642 30.561 1.00 . A A . 175 GLY C 1 1
6 17539 1 1 175 GLY CA C 15.367 -35.340 29.132 1.00 . A A . 175 GLY CA 1 1
6 17540 1 1 175 GLY H H 16.953 -33.941 29.034 1.00 . A A . 175 GLY H 1 1
6 17541 1 1 175 GLY HA2 H 14.722 -34.564 28.747 1.00 . A A . 175 GLY HA2 1 1
6 17542 1 1 175 GLY HA3 H 15.236 -36.231 28.536 1.00 . A A . 175 GLY HA3 1 1
6 17543 1 1 175 GLY N N 16.742 -34.902 29.021 1.00 . A A . 175 GLY N 1 1
6 17544 1 1 175 GLY O O 15.470 -35.021 31.499 1.00 . A A . 175 GLY O 1 1
6 17545 1 1 176 GLY C C 12.155 -36.513 32.269 1.00 . A A . 176 GLY C 1 1
6 17546 1 1 176 GLY CA C 13.588 -36.954 32.052 1.00 . A A . 176 GLY CA 1 1
6 17547 1 1 176 GLY H H 13.722 -37.078 29.945 1.00 . A A . 176 GLY H 1 1
6 17548 1 1 176 GLY HA2 H 13.648 -38.026 32.175 1.00 . A A . 176 GLY HA2 1 1
6 17549 1 1 176 GLY HA3 H 14.218 -36.481 32.791 1.00 . A A . 176 GLY HA3 1 1
6 17550 1 1 176 GLY N N 14.067 -36.602 30.729 1.00 . A A . 176 GLY N 1 1
6 17551 1 1 176 GLY O O 11.382 -37.191 32.947 1.00 . A A . 176 GLY O 1 1
6 17552 1 1 177 GLY C C 10.324 -33.521 31.091 1.00 . A A . 177 GLY C 1 1
6 17553 1 1 177 GLY CA C 10.462 -34.852 31.799 1.00 . A A . 177 GLY CA 1 1
6 17554 1 1 177 GLY H H 12.471 -34.888 31.156 1.00 . A A . 177 GLY H 1 1
6 17555 1 1 177 GLY HA2 H 9.769 -35.556 31.364 1.00 . A A . 177 GLY HA2 1 1
6 17556 1 1 177 GLY HA3 H 10.223 -34.720 32.844 1.00 . A A . 177 GLY HA3 1 1
6 17557 1 1 177 GLY N N 11.805 -35.379 31.680 1.00 . A A . 177 GLY N 1 1
6 17558 1 1 177 GLY O O 10.688 -33.397 29.920 1.00 . A A . 177 GLY O 1 1
6 17559 1 1 178 SER C C 10.991 -30.406 31.497 1.00 . A A . 178 SER C 1 1
6 17560 1 1 178 SER CA C 9.701 -31.184 31.246 1.00 . A A . 178 SER CA 1 1
6 17561 1 1 178 SER CB C 8.508 -30.458 31.871 1.00 . A A . 178 SER CB 1 1
6 17562 1 1 178 SER H H 9.502 -32.695 32.715 1.00 . A A . 178 SER H 1 1
6 17563 1 1 178 SER HA H 9.544 -31.269 30.181 1.00 . A A . 178 SER HA 1 1
6 17564 1 1 178 SER HB2 H 8.674 -30.342 32.932 1.00 . A A . 178 SER HB2 1 1
6 17565 1 1 178 SER HB3 H 8.401 -29.484 31.414 1.00 . A A . 178 SER HB3 1 1
6 17566 1 1 178 SER HG H 7.486 -32.138 31.786 1.00 . A A . 178 SER HG 1 1
6 17567 1 1 178 SER N N 9.812 -32.526 31.794 1.00 . A A . 178 SER N 1 1
6 17568 1 1 178 SER O O 11.410 -30.231 32.643 1.00 . A A . 178 SER O 1 1
6 17569 1 1 178 SER OG O 7.308 -31.192 31.672 1.00 . A A . 178 SER OG 1 1
6 17570 1 1 179 GLY C C 13.954 -29.801 29.660 1.00 . A A . 179 GLY C 1 1
6 17571 1 1 179 GLY CA C 12.873 -29.230 30.552 1.00 . A A . 179 GLY CA 1 1
6 17572 1 1 179 GLY H H 11.238 -30.106 29.535 1.00 . A A . 179 GLY H 1 1
6 17573 1 1 179 GLY HA2 H 12.708 -28.198 30.284 1.00 . A A . 179 GLY HA2 1 1
6 17574 1 1 179 GLY HA3 H 13.204 -29.279 31.580 1.00 . A A . 179 GLY HA3 1 1
6 17575 1 1 179 GLY N N 11.624 -29.953 30.424 1.00 . A A . 179 GLY N 1 1
6 17576 1 1 179 GLY O O 14.986 -30.269 30.140 1.00 . A A . 179 GLY O 1 1
6 17577 1 1 180 GLY C C 14.501 -29.705 26.032 1.00 . A A . 180 GLY C 1 1
6 17578 1 1 180 GLY CA C 14.672 -30.301 27.413 1.00 . A A . 180 GLY CA 1 1
6 17579 1 1 180 GLY H H 12.883 -29.354 28.031 1.00 . A A . 180 GLY H 1 1
6 17580 1 1 180 GLY HA2 H 15.670 -30.087 27.766 1.00 . A A . 180 GLY HA2 1 1
6 17581 1 1 180 GLY HA3 H 14.544 -31.372 27.352 1.00 . A A . 180 GLY HA3 1 1
6 17582 1 1 180 GLY N N 13.716 -29.765 28.358 1.00 . A A . 180 GLY N 1 1
6 17583 1 1 180 GLY O O 13.381 -29.403 25.615 1.00 . A A . 180 GLY O 1 1
6 17584 1 1 181 GLY C C 16.179 -27.579 23.948 1.00 . A A . 181 GLY C 1 1
6 17585 1 1 181 GLY CA C 15.550 -28.953 23.996 1.00 . A A . 181 GLY CA 1 1
6 17586 1 1 181 GLY H H 16.476 -29.787 25.710 1.00 . A A . 181 GLY H 1 1
6 17587 1 1 181 GLY HA2 H 16.071 -29.603 23.309 1.00 . A A . 181 GLY HA2 1 1
6 17588 1 1 181 GLY HA3 H 14.517 -28.876 23.692 1.00 . A A . 181 GLY HA3 1 1
6 17589 1 1 181 GLY N N 15.605 -29.527 25.324 1.00 . A A . 181 GLY N 1 1
6 17590 1 1 181 GLY O O 16.480 -27.059 22.871 1.00 . A A . 181 GLY O 1 1
6 17591 1 1 182 SER C C 18.354 -25.761 25.868 1.00 . A A . 182 SER C 1 1
6 17592 1 1 182 SER CA C 16.978 -25.671 25.215 1.00 . A A . 182 SER CA 1 1
6 17593 1 1 182 SER CB C 16.062 -24.734 26.006 1.00 . A A . 182 SER CB 1 1
6 17594 1 1 182 SER H H 16.098 -27.445 25.936 1.00 . A A . 182 SER H 1 1
6 17595 1 1 182 SER HA H 17.095 -25.283 24.214 1.00 . A A . 182 SER HA 1 1
6 17596 1 1 182 SER HB2 H 16.616 -23.853 26.294 1.00 . A A . 182 SER HB2 1 1
6 17597 1 1 182 SER HB3 H 15.224 -24.446 25.388 1.00 . A A . 182 SER HB3 1 1
6 17598 1 1 182 SER HG H 16.295 -25.488 27.804 1.00 . A A . 182 SER HG 1 1
6 17599 1 1 182 SER N N 16.372 -26.986 25.115 1.00 . A A . 182 SER N 1 1
6 17600 1 1 182 SER O O 18.468 -26.026 27.067 1.00 . A A . 182 SER O 1 1
6 17601 1 1 182 SER OG O 15.570 -25.367 27.179 1.00 . A A . 182 SER OG 1 1
6 17602 1 1 183 GLY C C 21.424 -24.251 25.418 1.00 . A A . 183 GLY C 1 1
6 17603 1 1 183 GLY CA C 20.746 -25.591 25.578 1.00 . A A . 183 GLY CA 1 1
6 17604 1 1 183 GLY H H 19.234 -25.402 24.107 1.00 . A A . 183 GLY H 1 1
6 17605 1 1 183 GLY HA2 H 20.722 -25.849 26.624 1.00 . A A . 183 GLY HA2 1 1
6 17606 1 1 183 GLY HA3 H 21.312 -26.337 25.042 1.00 . A A . 183 GLY HA3 1 1
6 17607 1 1 183 GLY N N 19.391 -25.568 25.066 1.00 . A A . 183 GLY N 1 1
6 17608 1 1 183 GLY O O 21.852 -23.636 26.396 1.00 . A A . 183 GLY O 1 1
6 17609 1 1 184 ASP C C 21.016 -21.468 23.625 1.00 . A A . 184 ASP C 1 1
6 17610 1 1 184 ASP CA C 22.091 -22.496 23.886 1.00 . A A . 184 ASP CA 1 1
6 17611 1 1 184 ASP CB C 23.015 -22.544 22.667 1.00 . A A . 184 ASP CB 1 1
6 17612 1 1 184 ASP CG C 24.430 -22.964 22.995 1.00 . A A . 184 ASP CG 1 1
6 17613 1 1 184 ASP H H 21.153 -24.336 23.447 1.00 . A A . 184 ASP H 1 1
6 17614 1 1 184 ASP HA H 22.664 -22.188 24.745 1.00 . A A . 184 ASP HA 1 1
6 17615 1 1 184 ASP HB2 H 22.614 -23.235 21.954 1.00 . A A . 184 ASP HB2 1 1
6 17616 1 1 184 ASP HB3 H 23.050 -21.561 22.218 1.00 . A A . 184 ASP HB3 1 1
6 17617 1 1 184 ASP N N 21.506 -23.792 24.180 1.00 . A A . 184 ASP N 1 1
6 17618 1 1 184 ASP O O 19.831 -21.784 23.510 1.00 . A A . 184 ASP O 1 1
6 17619 1 1 184 ASP OD1 O 24.629 -24.114 23.427 1.00 . A A . 184 ASP OD1 1 1
6 17620 1 1 184 ASP OD2 O 25.351 -22.138 22.796 1.00 . A A . 184 ASP OD2 1 1
6 17621 1 1 185 GLY C C 21.006 -17.905 23.988 1.00 . A A . 185 GLY C 1 1
6 17622 1 1 185 GLY CA C 20.582 -19.138 23.232 1.00 . A A . 185 GLY CA 1 1
6 17623 1 1 185 GLY H H 22.418 -20.081 23.588 1.00 . A A . 185 GLY H 1 1
6 17624 1 1 185 GLY HA2 H 20.606 -18.927 22.178 1.00 . A A . 185 GLY HA2 1 1
6 17625 1 1 185 GLY HA3 H 19.577 -19.406 23.522 1.00 . A A . 185 GLY HA3 1 1
6 17626 1 1 185 GLY N N 21.462 -20.243 23.493 1.00 . A A . 185 GLY N 1 1
6 17627 1 1 185 GLY O O 21.579 -18.006 25.073 1.00 . A A . 185 GLY O 1 1
6 17628 1 1 186 GLY C C 20.048 -15.073 25.025 1.00 . A A . 186 GLY C 1 1
6 17629 1 1 186 GLY CA C 21.119 -15.515 24.062 1.00 . A A . 186 GLY CA 1 1
6 17630 1 1 186 GLY H H 20.306 -16.724 22.536 1.00 . A A . 186 GLY H 1 1
6 17631 1 1 186 GLY HA2 H 22.044 -15.657 24.602 1.00 . A A . 186 GLY HA2 1 1
6 17632 1 1 186 GLY HA3 H 21.260 -14.746 23.316 1.00 . A A . 186 GLY HA3 1 1
6 17633 1 1 186 GLY N N 20.760 -16.747 23.408 1.00 . A A . 186 GLY N 1 1
6 17634 1 1 186 GLY O O 19.142 -15.839 25.351 1.00 . A A . 186 GLY O 1 1
6 17635 1 1 187 ALA C C 17.906 -12.934 25.551 1.00 . A A . 187 ALA C 1 1
6 17636 1 1 187 ALA CA C 19.146 -13.294 26.363 1.00 . A A . 187 ALA CA 1 1
6 17637 1 1 187 ALA CB C 19.698 -12.081 27.095 1.00 . A A . 187 ALA CB 1 1
6 17638 1 1 187 ALA H H 20.904 -13.290 25.202 1.00 . A A . 187 ALA H 1 1
6 17639 1 1 187 ALA HA H 18.895 -14.053 27.096 1.00 . A A . 187 ALA HA 1 1
6 17640 1 1 187 ALA HB1 H 19.939 -11.307 26.381 1.00 . A A . 187 ALA HB1 1 1
6 17641 1 1 187 ALA HB2 H 20.593 -12.366 27.631 1.00 . A A . 187 ALA HB2 1 1
6 17642 1 1 187 ALA HB3 H 18.962 -11.713 27.793 1.00 . A A . 187 ALA HB3 1 1
6 17643 1 1 187 ALA N N 20.148 -13.844 25.481 1.00 . A A . 187 ALA N 1 1
6 17644 1 1 187 ALA O O 17.966 -12.865 24.322 1.00 . A A . 187 ALA O 1 1
6 17645 1 1 188 PHE C C 15.180 -10.945 25.662 1.00 . A A . 188 PHE C 1 1
6 17646 1 1 188 PHE CA C 15.540 -12.417 25.532 1.00 . A A . 188 PHE CA 1 1
6 17647 1 1 188 PHE CB C 14.407 -13.284 26.087 1.00 . A A . 188 PHE CB 1 1
6 17648 1 1 188 PHE CD1 C 14.163 -15.362 24.707 1.00 . A A . 188 PHE CD1 1 1
6 17649 1 1 188 PHE CD2 C 15.252 -15.533 26.822 1.00 . A A . 188 PHE CD2 1 1
6 17650 1 1 188 PHE CE1 C 14.349 -16.715 24.498 1.00 . A A . 188 PHE CE1 1 1
6 17651 1 1 188 PHE CE2 C 15.441 -16.887 26.619 1.00 . A A . 188 PHE CE2 1 1
6 17652 1 1 188 PHE CG C 14.612 -14.756 25.868 1.00 . A A . 188 PHE CG 1 1
6 17653 1 1 188 PHE CZ C 14.989 -17.479 25.455 1.00 . A A . 188 PHE CZ 1 1
6 17654 1 1 188 PHE H H 16.810 -12.702 27.195 1.00 . A A . 188 PHE H 1 1
6 17655 1 1 188 PHE HA H 15.678 -12.649 24.486 1.00 . A A . 188 PHE HA 1 1
6 17656 1 1 188 PHE HB2 H 14.323 -13.115 27.150 1.00 . A A . 188 PHE HB2 1 1
6 17657 1 1 188 PHE HB3 H 13.481 -13.002 25.609 1.00 . A A . 188 PHE HB3 1 1
6 17658 1 1 188 PHE HD1 H 13.663 -14.766 23.957 1.00 . A A . 188 PHE HD1 1 1
6 17659 1 1 188 PHE HD2 H 15.606 -15.071 27.731 1.00 . A A . 188 PHE HD2 1 1
6 17660 1 1 188 PHE HE1 H 13.993 -17.176 23.587 1.00 . A A . 188 PHE HE1 1 1
6 17661 1 1 188 PHE HE2 H 15.941 -17.482 27.369 1.00 . A A . 188 PHE HE2 1 1
6 17662 1 1 188 PHE HZ H 15.135 -18.537 25.295 1.00 . A A . 188 PHE HZ 1 1
6 17663 1 1 188 PHE N N 16.791 -12.700 26.220 1.00 . A A . 188 PHE N 1 1
6 17664 1 1 188 PHE O O 14.558 -10.538 26.636 1.00 . A A . 188 PHE O 1 1
6 17665 1 1 189 PRO C C 13.882 -8.308 24.518 1.00 . A A . 189 PRO C 1 1
6 17666 1 1 189 PRO CA C 15.345 -8.677 24.728 1.00 . A A . 189 PRO CA 1 1
6 17667 1 1 189 PRO CB C 16.197 -8.145 23.578 1.00 . A A . 189 PRO CB 1 1
6 17668 1 1 189 PRO CD C 16.282 -10.535 23.454 1.00 . A A . 189 PRO CD 1 1
6 17669 1 1 189 PRO CG C 16.320 -9.283 22.626 1.00 . A A . 189 PRO CG 1 1
6 17670 1 1 189 PRO HA H 15.690 -8.252 25.658 1.00 . A A . 189 PRO HA 1 1
6 17671 1 1 189 PRO HB2 H 15.700 -7.301 23.122 1.00 . A A . 189 PRO HB2 1 1
6 17672 1 1 189 PRO HB3 H 17.159 -7.841 23.954 1.00 . A A . 189 PRO HB3 1 1
6 17673 1 1 189 PRO HD2 H 15.734 -11.310 22.939 1.00 . A A . 189 PRO HD2 1 1
6 17674 1 1 189 PRO HD3 H 17.284 -10.868 23.681 1.00 . A A . 189 PRO HD3 1 1
6 17675 1 1 189 PRO HG2 H 15.493 -9.269 21.932 1.00 . A A . 189 PRO HG2 1 1
6 17676 1 1 189 PRO HG3 H 17.257 -9.214 22.093 1.00 . A A . 189 PRO HG3 1 1
6 17677 1 1 189 PRO N N 15.575 -10.123 24.683 1.00 . A A . 189 PRO N 1 1
6 17678 1 1 189 PRO O O 13.481 -7.170 24.761 1.00 . A A . 189 PRO O 1 1
6 17679 1 1 190 GLU C C 10.903 -8.782 25.035 1.00 . A A . 190 GLU C 1 1
6 17680 1 1 190 GLU CA C 11.690 -9.033 23.761 1.00 . A A . 190 GLU CA 1 1
6 17681 1 1 190 GLU CB C 11.105 -10.214 22.986 1.00 . A A . 190 GLU CB 1 1
6 17682 1 1 190 GLU CD C 9.189 -11.096 21.609 1.00 . A A . 190 GLU CD 1 1
6 17683 1 1 190 GLU CG C 9.692 -9.972 22.487 1.00 . A A . 190 GLU CG 1 1
6 17684 1 1 190 GLU H H 13.447 -10.192 24.025 1.00 . A A . 190 GLU H 1 1
6 17685 1 1 190 GLU HA H 11.646 -8.147 23.145 1.00 . A A . 190 GLU HA 1 1
6 17686 1 1 190 GLU HB2 H 11.735 -10.416 22.132 1.00 . A A . 190 GLU HB2 1 1
6 17687 1 1 190 GLU HB3 H 11.094 -11.082 23.628 1.00 . A A . 190 GLU HB3 1 1
6 17688 1 1 190 GLU HG2 H 9.035 -9.879 23.339 1.00 . A A . 190 GLU HG2 1 1
6 17689 1 1 190 GLU HG3 H 9.676 -9.053 21.918 1.00 . A A . 190 GLU HG3 1 1
6 17690 1 1 190 GLU N N 13.088 -9.282 24.090 1.00 . A A . 190 GLU N 1 1
6 17691 1 1 190 GLU O O 10.025 -7.922 25.087 1.00 . A A . 190 GLU O 1 1
6 17692 1 1 190 GLU OE1 O 8.713 -12.115 22.151 1.00 . A A . 190 GLU OE1 1 1
6 17693 1 1 190 GLU OE2 O 9.275 -10.975 20.371 1.00 . A A . 190 GLU OE2 1 1
6 17694 1 1 191 ILE C C 11.556 -8.293 28.096 1.00 . A A . 191 ILE C 1 1
6 17695 1 1 191 ILE CA C 10.687 -9.309 27.378 1.00 . A A . 191 ILE CA 1 1
6 17696 1 1 191 ILE CB C 10.618 -10.612 28.200 1.00 . A A . 191 ILE CB 1 1
6 17697 1 1 191 ILE CD1 C 12.048 -12.337 29.411 1.00 . A A . 191 ILE CD1 1 1
6 17698 1 1 191 ILE CG1 C 12.026 -11.078 28.578 1.00 . A A . 191 ILE CG1 1 1
6 17699 1 1 191 ILE CG2 C 9.891 -11.693 27.409 1.00 . A A . 191 ILE CG2 1 1
6 17700 1 1 191 ILE H H 11.924 -10.223 25.947 1.00 . A A . 191 ILE H 1 1
6 17701 1 1 191 ILE HA H 9.689 -8.911 27.261 1.00 . A A . 191 ILE HA 1 1
6 17702 1 1 191 ILE HB H 10.055 -10.416 29.099 1.00 . A A . 191 ILE HB 1 1
6 17703 1 1 191 ILE HD11 H 13.071 -12.601 29.635 1.00 . A A . 191 ILE HD11 1 1
6 17704 1 1 191 ILE HD12 H 11.581 -13.139 28.860 1.00 . A A . 191 ILE HD12 1 1
6 17705 1 1 191 ILE HD13 H 11.511 -12.166 30.332 1.00 . A A . 191 ILE HD13 1 1
6 17706 1 1 191 ILE HG12 H 12.590 -11.267 27.678 1.00 . A A . 191 ILE HG12 1 1
6 17707 1 1 191 ILE HG13 H 12.514 -10.299 29.145 1.00 . A A . 191 ILE HG13 1 1
6 17708 1 1 191 ILE HG21 H 9.822 -12.591 28.004 1.00 . A A . 191 ILE HG21 1 1
6 17709 1 1 191 ILE HG22 H 10.438 -11.904 26.501 1.00 . A A . 191 ILE HG22 1 1
6 17710 1 1 191 ILE HG23 H 8.898 -11.348 27.159 1.00 . A A . 191 ILE HG23 1 1
6 17711 1 1 191 ILE N N 11.249 -9.528 26.066 1.00 . A A . 191 ILE N 1 1
6 17712 1 1 191 ILE O O 12.734 -8.138 27.768 1.00 . A A . 191 ILE O 1 1
6 17713 1 1 192 HIS C C 12.183 -6.995 31.104 1.00 . A A . 192 HIS C 1 1
6 17714 1 1 192 HIS CA C 11.755 -6.542 29.714 1.00 . A A . 192 HIS CA 1 1
6 17715 1 1 192 HIS CB C 10.949 -5.241 29.770 1.00 . A A . 192 HIS CB 1 1
6 17716 1 1 192 HIS CD2 C 11.090 -4.968 27.178 1.00 . A A . 192 HIS CD2 1 1
6 17717 1 1 192 HIS CE1 C 9.524 -3.458 26.928 1.00 . A A . 192 HIS CE1 1 1
6 17718 1 1 192 HIS CG C 10.585 -4.698 28.412 1.00 . A A . 192 HIS CG 1 1
6 17719 1 1 192 HIS H H 10.072 -7.766 29.319 1.00 . A A . 192 HIS H 1 1
6 17720 1 1 192 HIS HA H 12.646 -6.369 29.128 1.00 . A A . 192 HIS HA 1 1
6 17721 1 1 192 HIS HB2 H 10.034 -5.416 30.317 1.00 . A A . 192 HIS HB2 1 1
6 17722 1 1 192 HIS HB3 H 11.532 -4.489 30.283 1.00 . A A . 192 HIS HB3 1 1
6 17723 1 1 192 HIS HD1 H 9.041 -3.347 28.913 1.00 . A A . 192 HIS HD1 1 1
6 17724 1 1 192 HIS HD2 H 11.873 -5.678 26.948 1.00 . A A . 192 HIS HD2 1 1
6 17725 1 1 192 HIS HE1 H 8.845 -2.747 26.483 1.00 . A A . 192 HIS HE1 1 1
6 17726 1 1 192 HIS HE2 H 10.519 -4.200 25.300 1.00 . A A . 192 HIS HE2 1 1
6 17727 1 1 192 HIS N N 11.000 -7.583 29.049 1.00 . A A . 192 HIS N 1 1
6 17728 1 1 192 HIS ND1 N 9.606 -3.748 28.214 1.00 . A A . 192 HIS ND1 1 1
6 17729 1 1 192 HIS NE2 N 10.411 -4.183 26.280 1.00 . A A . 192 HIS NE2 1 1
6 17730 1 1 192 HIS O O 11.431 -6.874 32.068 1.00 . A A . 192 HIS O 1 1
6 17731 1 1 193 VAL C C 15.464 -8.247 32.274 1.00 . A A . 193 VAL C 1 1
6 17732 1 1 193 VAL CA C 13.956 -8.023 32.439 1.00 . A A . 193 VAL CA 1 1
6 17733 1 1 193 VAL CB C 13.275 -9.330 32.925 1.00 . A A . 193 VAL CB 1 1
6 17734 1 1 193 VAL CG1 C 13.631 -10.504 32.027 1.00 . A A . 193 VAL CG1 1 1
6 17735 1 1 193 VAL CG2 C 13.639 -9.629 34.372 1.00 . A A . 193 VAL CG2 1 1
6 17736 1 1 193 VAL H H 13.908 -7.674 30.356 1.00 . A A . 193 VAL H 1 1
6 17737 1 1 193 VAL HA H 13.793 -7.254 33.179 1.00 . A A . 193 VAL HA 1 1
6 17738 1 1 193 VAL HB H 12.206 -9.189 32.873 1.00 . A A . 193 VAL HB 1 1
6 17739 1 1 193 VAL HG11 H 13.142 -11.396 32.388 1.00 . A A . 193 VAL HG11 1 1
6 17740 1 1 193 VAL HG12 H 14.702 -10.651 32.037 1.00 . A A . 193 VAL HG12 1 1
6 17741 1 1 193 VAL HG13 H 13.306 -10.297 31.019 1.00 . A A . 193 VAL HG13 1 1
6 17742 1 1 193 VAL HG21 H 13.324 -8.809 34.998 1.00 . A A . 193 VAL HG21 1 1
6 17743 1 1 193 VAL HG22 H 14.708 -9.756 34.455 1.00 . A A . 193 VAL HG22 1 1
6 17744 1 1 193 VAL HG23 H 13.142 -10.535 34.688 1.00 . A A . 193 VAL HG23 1 1
6 17745 1 1 193 VAL N N 13.385 -7.559 31.179 1.00 . A A . 193 VAL N 1 1
6 17746 1 1 193 VAL O O 15.919 -8.617 31.196 1.00 . A A . 193 VAL O 1 1
6 17747 1 1 194 ALA C C 18.106 -9.614 33.383 1.00 . A A . 194 ALA C 1 1
6 17748 1 1 194 ALA CA C 17.688 -8.153 33.245 1.00 . A A . 194 ALA CA 1 1
6 17749 1 1 194 ALA CB C 18.361 -7.302 34.307 1.00 . A A . 194 ALA CB 1 1
6 17750 1 1 194 ALA H H 15.829 -7.741 34.176 1.00 . A A . 194 ALA H 1 1
6 17751 1 1 194 ALA HA H 18.004 -7.792 32.277 1.00 . A A . 194 ALA HA 1 1
6 17752 1 1 194 ALA HB1 H 18.068 -6.271 34.180 1.00 . A A . 194 ALA HB1 1 1
6 17753 1 1 194 ALA HB2 H 19.434 -7.387 34.210 1.00 . A A . 194 ALA HB2 1 1
6 17754 1 1 194 ALA HB3 H 18.058 -7.645 35.284 1.00 . A A . 194 ALA HB3 1 1
6 17755 1 1 194 ALA N N 16.238 -8.010 33.324 1.00 . A A . 194 ALA N 1 1
6 17756 1 1 194 ALA O O 18.020 -10.195 34.466 1.00 . A A . 194 ALA O 1 1
6 17757 1 1 195 GLN C C 20.204 -11.783 31.407 1.00 . A A . 195 GLN C 1 1
6 17758 1 1 195 GLN CA C 18.950 -11.598 32.255 1.00 . A A . 195 GLN CA 1 1
6 17759 1 1 195 GLN CB C 17.816 -12.434 31.678 1.00 . A A . 195 GLN CB 1 1
6 17760 1 1 195 GLN CD C 16.081 -12.482 29.847 1.00 . A A . 195 GLN CD 1 1
6 17761 1 1 195 GLN CG C 17.431 -11.985 30.281 1.00 . A A . 195 GLN CG 1 1
6 17762 1 1 195 GLN H H 18.585 -9.685 31.443 1.00 . A A . 195 GLN H 1 1
6 17763 1 1 195 GLN HA H 19.150 -11.913 33.267 1.00 . A A . 195 GLN HA 1 1
6 17764 1 1 195 GLN HB2 H 18.125 -13.469 31.637 1.00 . A A . 195 GLN HB2 1 1
6 17765 1 1 195 GLN HB3 H 16.951 -12.345 32.317 1.00 . A A . 195 GLN HB3 1 1
6 17766 1 1 195 GLN HE21 H 15.819 -10.820 28.809 1.00 . A A . 195 GLN HE21 1 1
6 17767 1 1 195 GLN HE22 H 14.522 -11.947 28.767 1.00 . A A . 195 GLN HE22 1 1
6 17768 1 1 195 GLN HG2 H 17.422 -10.906 30.254 1.00 . A A . 195 GLN HG2 1 1
6 17769 1 1 195 GLN HG3 H 18.173 -12.352 29.586 1.00 . A A . 195 GLN HG3 1 1
6 17770 1 1 195 GLN N N 18.545 -10.201 32.278 1.00 . A A . 195 GLN N 1 1
6 17771 1 1 195 GLN NE2 N 15.407 -11.673 29.059 1.00 . A A . 195 GLN NE2 1 1
6 17772 1 1 195 GLN O O 20.367 -11.144 30.367 1.00 . A A . 195 GLN O 1 1
6 17773 1 1 195 GLN OE1 O 15.640 -13.566 30.224 1.00 . A A . 195 GLN OE1 1 1
6 17774 1 1 196 TYR C C 22.252 -14.391 30.580 1.00 . A A . 196 TYR C 1 1
6 17775 1 1 196 TYR CA C 22.288 -12.956 31.086 1.00 . A A . 196 TYR CA 1 1
6 17776 1 1 196 TYR CB C 23.538 -12.711 31.929 1.00 . A A . 196 TYR CB 1 1
6 17777 1 1 196 TYR CD1 C 23.064 -10.416 32.875 1.00 . A A . 196 TYR CD1 1 1
6 17778 1 1 196 TYR CD2 C 24.964 -10.688 31.464 1.00 . A A . 196 TYR CD2 1 1
6 17779 1 1 196 TYR CE1 C 23.355 -9.073 33.016 1.00 . A A . 196 TYR CE1 1 1
6 17780 1 1 196 TYR CE2 C 25.264 -9.348 31.603 1.00 . A A . 196 TYR CE2 1 1
6 17781 1 1 196 TYR CG C 23.863 -11.245 32.096 1.00 . A A . 196 TYR CG 1 1
6 17782 1 1 196 TYR CZ C 24.457 -8.543 32.379 1.00 . A A . 196 TYR CZ 1 1
6 17783 1 1 196 TYR H H 20.951 -13.084 32.724 1.00 . A A . 196 TYR H 1 1
6 17784 1 1 196 TYR HA H 22.310 -12.293 30.233 1.00 . A A . 196 TYR HA 1 1
6 17785 1 1 196 TYR HB2 H 23.390 -13.133 32.911 1.00 . A A . 196 TYR HB2 1 1
6 17786 1 1 196 TYR HB3 H 24.383 -13.190 31.457 1.00 . A A . 196 TYR HB3 1 1
6 17787 1 1 196 TYR HD1 H 22.203 -10.835 33.374 1.00 . A A . 196 TYR HD1 1 1
6 17788 1 1 196 TYR HD2 H 25.596 -11.319 30.856 1.00 . A A . 196 TYR HD2 1 1
6 17789 1 1 196 TYR HE1 H 22.722 -8.445 33.626 1.00 . A A . 196 TYR HE1 1 1
6 17790 1 1 196 TYR HE2 H 26.134 -8.937 31.107 1.00 . A A . 196 TYR HE2 1 1
6 17791 1 1 196 TYR HH H 24.917 -6.823 31.645 1.00 . A A . 196 TYR HH 1 1
6 17792 1 1 196 TYR N N 21.093 -12.648 31.850 1.00 . A A . 196 TYR N 1 1
6 17793 1 1 196 TYR O O 21.894 -15.307 31.316 1.00 . A A . 196 TYR O 1 1
6 17794 1 1 196 TYR OH O 24.750 -7.204 32.513 1.00 . A A . 196 TYR OH 1 1
6 17795 1 1 197 PRO C C 23.538 -16.913 29.346 1.00 . A A . 197 PRO C 1 1
6 17796 1 1 197 PRO CA C 22.587 -15.918 28.665 1.00 . A A . 197 PRO CA 1 1
6 17797 1 1 197 PRO CB C 23.037 -15.634 27.226 1.00 . A A . 197 PRO CB 1 1
6 17798 1 1 197 PRO CD C 23.073 -13.551 28.374 1.00 . A A . 197 PRO CD 1 1
6 17799 1 1 197 PRO CG C 23.761 -14.336 27.297 1.00 . A A . 197 PRO CG 1 1
6 17800 1 1 197 PRO HA H 21.581 -16.322 28.654 1.00 . A A . 197 PRO HA 1 1
6 17801 1 1 197 PRO HB2 H 23.682 -16.430 26.883 1.00 . A A . 197 PRO HB2 1 1
6 17802 1 1 197 PRO HB3 H 22.169 -15.562 26.587 1.00 . A A . 197 PRO HB3 1 1
6 17803 1 1 197 PRO HD2 H 23.769 -12.881 28.858 1.00 . A A . 197 PRO HD2 1 1
6 17804 1 1 197 PRO HD3 H 22.236 -13.002 27.968 1.00 . A A . 197 PRO HD3 1 1
6 17805 1 1 197 PRO HG2 H 24.795 -14.505 27.556 1.00 . A A . 197 PRO HG2 1 1
6 17806 1 1 197 PRO HG3 H 23.686 -13.821 26.351 1.00 . A A . 197 PRO HG3 1 1
6 17807 1 1 197 PRO N N 22.616 -14.595 29.303 1.00 . A A . 197 PRO N 1 1
6 17808 1 1 197 PRO O O 23.100 -17.903 29.931 1.00 . A A . 197 PRO O 1 1
6 17809 1 1 198 LEU C C 26.717 -16.586 30.835 1.00 . A A . 198 LEU C 1 1
6 17810 1 1 198 LEU CA C 25.836 -17.463 29.949 1.00 . A A . 198 LEU CA 1 1
6 17811 1 1 198 LEU CB C 26.699 -18.259 28.956 1.00 . A A . 198 LEU CB 1 1
6 17812 1 1 198 LEU CD1 C 28.803 -18.373 27.615 1.00 . A A . 198 LEU CD1 1 1
6 17813 1 1 198 LEU CD2 C 27.043 -16.737 26.977 1.00 . A A . 198 LEU CD2 1 1
6 17814 1 1 198 LEU CG C 27.714 -17.453 28.138 1.00 . A A . 198 LEU CG 1 1
6 17815 1 1 198 LEU H H 25.139 -15.886 28.720 1.00 . A A . 198 LEU H 1 1
6 17816 1 1 198 LEU HA H 25.302 -18.159 30.581 1.00 . A A . 198 LEU HA 1 1
6 17817 1 1 198 LEU HB2 H 27.240 -19.010 29.512 1.00 . A A . 198 LEU HB2 1 1
6 17818 1 1 198 LEU HB3 H 26.036 -18.761 28.267 1.00 . A A . 198 LEU HB3 1 1
6 17819 1 1 198 LEU HD11 H 29.523 -17.796 27.054 1.00 . A A . 198 LEU HD11 1 1
6 17820 1 1 198 LEU HD12 H 28.364 -19.122 26.973 1.00 . A A . 198 LEU HD12 1 1
6 17821 1 1 198 LEU HD13 H 29.296 -18.854 28.447 1.00 . A A . 198 LEU HD13 1 1
6 17822 1 1 198 LEU HD21 H 26.319 -16.032 27.356 1.00 . A A . 198 LEU HD21 1 1
6 17823 1 1 198 LEU HD22 H 26.546 -17.460 26.347 1.00 . A A . 198 LEU HD22 1 1
6 17824 1 1 198 LEU HD23 H 27.791 -16.212 26.400 1.00 . A A . 198 LEU HD23 1 1
6 17825 1 1 198 LEU HG H 28.175 -16.711 28.774 1.00 . A A . 198 LEU HG 1 1
6 17826 1 1 198 LEU N N 24.842 -16.643 29.262 1.00 . A A . 198 LEU N 1 1
6 17827 1 1 198 LEU O O 27.821 -16.971 31.214 1.00 . A A . 198 LEU O 1 1
6 17828 1 1 199 ASP C C 28.105 -13.817 31.548 1.00 . A A . 199 ASP C 1 1
6 17829 1 1 199 ASP CA C 26.827 -14.458 32.089 1.00 . A A . 199 ASP CA 1 1
6 17830 1 1 199 ASP CB C 27.145 -15.141 33.424 1.00 . A A . 199 ASP CB 1 1
6 17831 1 1 199 ASP CG C 25.931 -15.758 34.081 1.00 . A A . 199 ASP CG 1 1
6 17832 1 1 199 ASP H H 25.351 -15.143 30.732 1.00 . A A . 199 ASP H 1 1
6 17833 1 1 199 ASP HA H 26.113 -13.672 32.275 1.00 . A A . 199 ASP HA 1 1
6 17834 1 1 199 ASP HB2 H 27.870 -15.924 33.254 1.00 . A A . 199 ASP HB2 1 1
6 17835 1 1 199 ASP HB3 H 27.566 -14.412 34.101 1.00 . A A . 199 ASP HB3 1 1
6 17836 1 1 199 ASP N N 26.202 -15.395 31.141 1.00 . A A . 199 ASP N 1 1
6 17837 1 1 199 ASP O O 28.800 -13.120 32.285 1.00 . A A . 199 ASP O 1 1
6 17838 1 1 199 ASP OD1 O 25.018 -15.008 34.472 1.00 . A A . 199 ASP OD1 1 1
6 17839 1 1 199 ASP OD2 O 25.891 -17.003 34.208 1.00 . A A . 199 ASP OD2 1 1
6 17840 1 1 200 MET C C 29.649 -11.947 29.721 1.00 . A A . 200 MET C 1 1
6 17841 1 1 200 MET CA C 29.642 -13.476 29.696 1.00 . A A . 200 MET CA 1 1
6 17842 1 1 200 MET CB C 29.854 -13.977 28.265 1.00 . A A . 200 MET CB 1 1
6 17843 1 1 200 MET CE C 27.988 -13.158 24.609 1.00 . A A . 200 MET CE 1 1
6 17844 1 1 200 MET CG C 28.886 -13.403 27.241 1.00 . A A . 200 MET CG 1 1
6 17845 1 1 200 MET H H 27.809 -14.550 29.710 1.00 . A A . 200 MET H 1 1
6 17846 1 1 200 MET HA H 30.460 -13.828 30.308 1.00 . A A . 200 MET HA 1 1
6 17847 1 1 200 MET HB2 H 30.857 -13.724 27.957 1.00 . A A . 200 MET HB2 1 1
6 17848 1 1 200 MET HB3 H 29.750 -15.052 28.262 1.00 . A A . 200 MET HB3 1 1
6 17849 1 1 200 MET HE1 H 28.083 -12.084 24.685 1.00 . A A . 200 MET HE1 1 1
6 17850 1 1 200 MET HE2 H 27.025 -13.464 24.988 1.00 . A A . 200 MET HE2 1 1
6 17851 1 1 200 MET HE3 H 28.080 -13.458 23.575 1.00 . A A . 200 MET HE3 1 1
6 17852 1 1 200 MET HG2 H 27.885 -13.728 27.486 1.00 . A A . 200 MET HG2 1 1
6 17853 1 1 200 MET HG3 H 28.934 -12.325 27.280 1.00 . A A . 200 MET HG3 1 1
6 17854 1 1 200 MET N N 28.406 -14.016 30.269 1.00 . A A . 200 MET N 1 1
6 17855 1 1 200 MET O O 30.700 -11.328 29.833 1.00 . A A . 200 MET O 1 1
6 17856 1 1 200 MET SD S 29.278 -13.942 25.567 1.00 . A A . 200 MET SD 1 1
6 17857 1 1 201 GLY C C 28.453 -9.305 31.033 1.00 . A A . 201 GLY C 1 1
6 17858 1 1 201 GLY CA C 28.360 -9.901 29.640 1.00 . A A . 201 GLY CA 1 1
6 17859 1 1 201 GLY H H 27.658 -11.896 29.610 1.00 . A A . 201 GLY H 1 1
6 17860 1 1 201 GLY HA2 H 29.156 -9.497 29.031 1.00 . A A . 201 GLY HA2 1 1
6 17861 1 1 201 GLY HA3 H 27.411 -9.624 29.204 1.00 . A A . 201 GLY HA3 1 1
6 17862 1 1 201 GLY N N 28.464 -11.350 29.651 1.00 . A A . 201 GLY N 1 1
6 17863 1 1 201 GLY O O 28.387 -8.087 31.205 1.00 . A A . 201 GLY O 1 1
6 17864 1 1 202 ARG C C 30.223 -9.561 33.692 1.00 . A A . 202 ARG C 1 1
6 17865 1 1 202 ARG CA C 28.753 -9.741 33.406 1.00 . A A . 202 ARG CA 1 1
6 17866 1 1 202 ARG CB C 28.173 -10.764 34.374 1.00 . A A . 202 ARG CB 1 1
6 17867 1 1 202 ARG CD C 26.108 -11.853 35.258 1.00 . A A . 202 ARG CD 1 1
6 17868 1 1 202 ARG CG C 26.675 -10.657 34.527 1.00 . A A . 202 ARG CG 1 1
6 17869 1 1 202 ARG CZ C 26.194 -12.313 37.680 1.00 . A A . 202 ARG CZ 1 1
6 17870 1 1 202 ARG H H 28.522 -11.133 31.836 1.00 . A A . 202 ARG H 1 1
6 17871 1 1 202 ARG HA H 28.247 -8.803 33.543 1.00 . A A . 202 ARG HA 1 1
6 17872 1 1 202 ARG HB2 H 28.409 -11.756 34.016 1.00 . A A . 202 ARG HB2 1 1
6 17873 1 1 202 ARG HB3 H 28.624 -10.623 35.345 1.00 . A A . 202 ARG HB3 1 1
6 17874 1 1 202 ARG HD2 H 25.071 -11.661 35.466 1.00 . A A . 202 ARG HD2 1 1
6 17875 1 1 202 ARG HD3 H 26.194 -12.720 34.618 1.00 . A A . 202 ARG HD3 1 1
6 17876 1 1 202 ARG HE H 27.790 -12.181 36.484 1.00 . A A . 202 ARG HE 1 1
6 17877 1 1 202 ARG HG2 H 26.443 -9.762 35.084 1.00 . A A . 202 ARG HG2 1 1
6 17878 1 1 202 ARG HG3 H 26.227 -10.601 33.545 1.00 . A A . 202 ARG HG3 1 1
6 17879 1 1 202 ARG HH11 H 24.335 -11.948 36.961 1.00 . A A . 202 ARG HH11 1 1
6 17880 1 1 202 ARG HH12 H 24.409 -12.370 38.646 1.00 . A A . 202 ARG HH12 1 1
6 17881 1 1 202 ARG HH21 H 27.914 -12.682 38.689 1.00 . A A . 202 ARG HH21 1 1
6 17882 1 1 202 ARG HH22 H 26.462 -12.742 39.644 1.00 . A A . 202 ARG HH22 1 1
6 17883 1 1 202 ARG N N 28.560 -10.173 32.032 1.00 . A A . 202 ARG N 1 1
6 17884 1 1 202 ARG NE N 26.806 -12.119 36.516 1.00 . A A . 202 ARG NE 1 1
6 17885 1 1 202 ARG NH1 N 24.876 -12.195 37.770 1.00 . A A . 202 ARG NH1 1 1
6 17886 1 1 202 ARG NH2 N 26.911 -12.605 38.758 1.00 . A A . 202 ARG NH2 1 1
6 17887 1 1 202 ARG O O 30.676 -8.453 33.968 1.00 . A A . 202 ARG O 1 1
6 17888 1 1 203 LYS C C 32.741 -9.852 35.073 1.00 . A A . 203 LYS C 1 1
6 17889 1 1 203 LYS CA C 32.350 -10.785 33.925 1.00 . A A . 203 LYS CA 1 1
6 17890 1 1 203 LYS CB C 33.235 -10.564 32.704 1.00 . A A . 203 LYS CB 1 1
6 17891 1 1 203 LYS CD C 35.470 -10.968 31.661 1.00 . A A . 203 LYS CD 1 1
6 17892 1 1 203 LYS CE C 35.142 -9.835 30.711 1.00 . A A . 203 LYS CE 1 1
6 17893 1 1 203 LYS CG C 34.709 -10.822 32.963 1.00 . A A . 203 LYS CG 1 1
6 17894 1 1 203 LYS H H 30.508 -11.446 33.155 1.00 . A A . 203 LYS H 1 1
6 17895 1 1 203 LYS HA H 32.493 -11.796 34.261 1.00 . A A . 203 LYS HA 1 1
6 17896 1 1 203 LYS HB2 H 32.909 -11.224 31.913 1.00 . A A . 203 LYS HB2 1 1
6 17897 1 1 203 LYS HB3 H 33.124 -9.542 32.374 1.00 . A A . 203 LYS HB3 1 1
6 17898 1 1 203 LYS HD2 H 36.530 -10.957 31.870 1.00 . A A . 203 LYS HD2 1 1
6 17899 1 1 203 LYS HD3 H 35.200 -11.906 31.199 1.00 . A A . 203 LYS HD3 1 1
6 17900 1 1 203 LYS HE2 H 34.066 -9.774 30.612 1.00 . A A . 203 LYS HE2 1 1
6 17901 1 1 203 LYS HE3 H 35.517 -8.911 31.127 1.00 . A A . 203 LYS HE3 1 1
6 17902 1 1 203 LYS HG2 H 35.119 -9.992 33.520 1.00 . A A . 203 LYS HG2 1 1
6 17903 1 1 203 LYS HG3 H 34.809 -11.731 33.536 1.00 . A A . 203 LYS HG3 1 1
6 17904 1 1 203 LYS HZ1 H 35.400 -10.936 28.963 1.00 . A A . 203 LYS HZ1 1 1
6 17905 1 1 203 LYS HZ2 H 36.785 -10.087 29.439 1.00 . A A . 203 LYS HZ2 1 1
6 17906 1 1 203 LYS HZ3 H 35.478 -9.263 28.727 1.00 . A A . 203 LYS HZ3 1 1
6 17907 1 1 203 LYS N N 30.943 -10.669 33.557 1.00 . A A . 203 LYS N 1 1
6 17908 1 1 203 LYS NZ N 35.745 -10.048 29.370 1.00 . A A . 203 LYS NZ 1 1
6 17909 1 1 203 LYS O O 33.252 -8.744 34.807 1.00 . A A . 203 LYS O 1 1
6 17910 1 1 203 LYS OXT O 32.524 -10.237 36.241 1.00 . A A . 203 LYS OXT 1 1
7 17911 1 1 1 MET C C 5.492 -0.957 -3.967 1.00 . A A . 1 MET C 1 1
7 17912 1 1 1 MET CA C 4.754 -1.626 -2.818 1.00 . A A . 1 MET CA 1 1
7 17913 1 1 1 MET CB C 5.623 -2.749 -2.236 1.00 . A A . 1 MET CB 1 1
7 17914 1 1 1 MET CE C 3.246 -4.759 0.554 1.00 . A A . 1 MET CE 1 1
7 17915 1 1 1 MET CG C 5.099 -3.333 -0.932 1.00 . A A . 1 MET CG 1 1
7 17916 1 1 1 MET H1 H 2.889 -1.382 -3.712 1.00 . A A . 1 MET H1 1 1
7 17917 1 1 1 MET H2 H 2.919 -2.558 -2.493 1.00 . A A . 1 MET H2 1 1
7 17918 1 1 1 MET H3 H 3.603 -2.890 -4.007 1.00 . A A . 1 MET H3 1 1
7 17919 1 1 1 MET HA H 4.564 -0.889 -2.051 1.00 . A A . 1 MET HA 1 1
7 17920 1 1 1 MET HB2 H 5.688 -3.547 -2.960 1.00 . A A . 1 MET HB2 1 1
7 17921 1 1 1 MET HB3 H 6.615 -2.361 -2.056 1.00 . A A . 1 MET HB3 1 1
7 17922 1 1 1 MET HE1 H 3.208 -3.910 1.220 1.00 . A A . 1 MET HE1 1 1
7 17923 1 1 1 MET HE2 H 4.054 -5.412 0.849 1.00 . A A . 1 MET HE2 1 1
7 17924 1 1 1 MET HE3 H 2.312 -5.297 0.601 1.00 . A A . 1 MET HE3 1 1
7 17925 1 1 1 MET HG2 H 5.827 -4.035 -0.553 1.00 . A A . 1 MET HG2 1 1
7 17926 1 1 1 MET HG3 H 4.974 -2.530 -0.221 1.00 . A A . 1 MET HG3 1 1
7 17927 1 1 1 MET N N 3.452 -2.152 -3.287 1.00 . A A . 1 MET N 1 1
7 17928 1 1 1 MET O O 5.475 -1.452 -5.097 1.00 . A A . 1 MET O 1 1
7 17929 1 1 1 MET SD S 3.522 -4.190 -1.122 1.00 . A A . 1 MET SD 1 1
7 17930 1 1 2 ALA C C 8.166 0.178 -5.038 1.00 . A A . 2 ALA C 1 1
7 17931 1 1 2 ALA CA C 6.882 0.909 -4.687 1.00 . A A . 2 ALA CA 1 1
7 17932 1 1 2 ALA CB C 7.188 2.314 -4.193 1.00 . A A . 2 ALA CB 1 1
7 17933 1 1 2 ALA H H 6.125 0.500 -2.748 1.00 . A A . 2 ALA H 1 1
7 17934 1 1 2 ALA HA H 6.269 0.984 -5.571 1.00 . A A . 2 ALA HA 1 1
7 17935 1 1 2 ALA HB1 H 7.673 2.874 -4.979 1.00 . A A . 2 ALA HB1 1 1
7 17936 1 1 2 ALA HB2 H 7.840 2.259 -3.335 1.00 . A A . 2 ALA HB2 1 1
7 17937 1 1 2 ALA HB3 H 6.268 2.808 -3.915 1.00 . A A . 2 ALA HB3 1 1
7 17938 1 1 2 ALA N N 6.139 0.166 -3.676 1.00 . A A . 2 ALA N 1 1
7 17939 1 1 2 ALA O O 8.651 0.241 -6.170 1.00 . A A . 2 ALA O 1 1
7 17940 1 1 3 ALA C C 9.800 -2.590 -3.431 1.00 . A A . 3 ALA C 1 1
7 17941 1 1 3 ALA CA C 9.905 -1.309 -4.234 1.00 . A A . 3 ALA CA 1 1
7 17942 1 1 3 ALA CB C 11.124 -0.509 -3.807 1.00 . A A . 3 ALA CB 1 1
7 17943 1 1 3 ALA H H 8.267 -0.518 -3.175 1.00 . A A . 3 ALA H 1 1
7 17944 1 1 3 ALA HA H 10.001 -1.552 -5.281 1.00 . A A . 3 ALA HA 1 1
7 17945 1 1 3 ALA HB1 H 11.152 0.421 -4.356 1.00 . A A . 3 ALA HB1 1 1
7 17946 1 1 3 ALA HB2 H 12.017 -1.079 -4.013 1.00 . A A . 3 ALA HB2 1 1
7 17947 1 1 3 ALA HB3 H 11.063 -0.304 -2.749 1.00 . A A . 3 ALA HB3 1 1
7 17948 1 1 3 ALA N N 8.702 -0.523 -4.055 1.00 . A A . 3 ALA N 1 1
7 17949 1 1 3 ALA O O 9.163 -2.603 -2.378 1.00 . A A . 3 ALA O 1 1
7 17950 1 1 4 ILE C C 8.990 -5.559 -3.281 1.00 . A A . 4 ILE C 1 1
7 17951 1 1 4 ILE CA C 10.395 -4.956 -3.270 1.00 . A A . 4 ILE CA 1 1
7 17952 1 1 4 ILE CB C 10.930 -4.863 -1.819 1.00 . A A . 4 ILE CB 1 1
7 17953 1 1 4 ILE CD1 C 13.342 -5.124 -2.592 1.00 . A A . 4 ILE CD1 1 1
7 17954 1 1 4 ILE CG1 C 12.349 -4.288 -1.815 1.00 . A A . 4 ILE CG1 1 1
7 17955 1 1 4 ILE CG2 C 10.916 -6.230 -1.149 1.00 . A A . 4 ILE CG2 1 1
7 17956 1 1 4 ILE H H 10.869 -3.576 -4.802 1.00 . A A . 4 ILE H 1 1
7 17957 1 1 4 ILE HA H 11.048 -5.612 -3.825 1.00 . A A . 4 ILE HA 1 1
7 17958 1 1 4 ILE HB H 10.282 -4.204 -1.262 1.00 . A A . 4 ILE HB 1 1
7 17959 1 1 4 ILE HD11 H 14.315 -4.656 -2.556 1.00 . A A . 4 ILE HD11 1 1
7 17960 1 1 4 ILE HD12 H 13.017 -5.204 -3.619 1.00 . A A . 4 ILE HD12 1 1
7 17961 1 1 4 ILE HD13 H 13.399 -6.109 -2.156 1.00 . A A . 4 ILE HD13 1 1
7 17962 1 1 4 ILE HG12 H 12.331 -3.302 -2.255 1.00 . A A . 4 ILE HG12 1 1
7 17963 1 1 4 ILE HG13 H 12.699 -4.218 -0.794 1.00 . A A . 4 ILE HG13 1 1
7 17964 1 1 4 ILE HG21 H 11.266 -6.136 -0.132 1.00 . A A . 4 ILE HG21 1 1
7 17965 1 1 4 ILE HG22 H 11.565 -6.901 -1.692 1.00 . A A . 4 ILE HG22 1 1
7 17966 1 1 4 ILE HG23 H 9.910 -6.622 -1.151 1.00 . A A . 4 ILE HG23 1 1
7 17967 1 1 4 ILE N N 10.406 -3.658 -3.940 1.00 . A A . 4 ILE N 1 1
7 17968 1 1 4 ILE O O 8.151 -5.251 -2.433 1.00 . A A . 4 ILE O 1 1
7 17969 1 1 5 PRO C C 7.123 -8.063 -3.327 1.00 . A A . 5 PRO C 1 1
7 17970 1 1 5 PRO CA C 7.408 -7.046 -4.433 1.00 . A A . 5 PRO CA 1 1
7 17971 1 1 5 PRO CB C 7.512 -7.743 -5.793 1.00 . A A . 5 PRO CB 1 1
7 17972 1 1 5 PRO CD C 9.661 -6.810 -5.335 1.00 . A A . 5 PRO CD 1 1
7 17973 1 1 5 PRO CG C 8.970 -7.962 -6.005 1.00 . A A . 5 PRO CG 1 1
7 17974 1 1 5 PRO HA H 6.612 -6.316 -4.458 1.00 . A A . 5 PRO HA 1 1
7 17975 1 1 5 PRO HB2 H 6.971 -8.677 -5.764 1.00 . A A . 5 PRO HB2 1 1
7 17976 1 1 5 PRO HB3 H 7.096 -7.103 -6.558 1.00 . A A . 5 PRO HB3 1 1
7 17977 1 1 5 PRO HD2 H 10.601 -7.132 -4.908 1.00 . A A . 5 PRO HD2 1 1
7 17978 1 1 5 PRO HD3 H 9.820 -6.005 -6.037 1.00 . A A . 5 PRO HD3 1 1
7 17979 1 1 5 PRO HG2 H 9.272 -8.894 -5.552 1.00 . A A . 5 PRO HG2 1 1
7 17980 1 1 5 PRO HG3 H 9.192 -7.967 -7.061 1.00 . A A . 5 PRO HG3 1 1
7 17981 1 1 5 PRO N N 8.714 -6.408 -4.279 1.00 . A A . 5 PRO N 1 1
7 17982 1 1 5 PRO O O 8.015 -8.809 -2.917 1.00 . A A . 5 PRO O 1 1
7 17983 1 1 6 PRO C C 5.338 -10.489 -2.346 1.00 . A A . 6 PRO C 1 1
7 17984 1 1 6 PRO CA C 5.445 -9.062 -1.801 1.00 . A A . 6 PRO CA 1 1
7 17985 1 1 6 PRO CB C 4.070 -8.538 -1.376 1.00 . A A . 6 PRO CB 1 1
7 17986 1 1 6 PRO CD C 4.775 -7.201 -3.234 1.00 . A A . 6 PRO CD 1 1
7 17987 1 1 6 PRO CG C 3.565 -7.780 -2.553 1.00 . A A . 6 PRO CG 1 1
7 17988 1 1 6 PRO HA H 6.115 -9.052 -0.952 1.00 . A A . 6 PRO HA 1 1
7 17989 1 1 6 PRO HB2 H 3.424 -9.369 -1.135 1.00 . A A . 6 PRO HB2 1 1
7 17990 1 1 6 PRO HB3 H 4.178 -7.897 -0.513 1.00 . A A . 6 PRO HB3 1 1
7 17991 1 1 6 PRO HD2 H 4.644 -7.211 -4.306 1.00 . A A . 6 PRO HD2 1 1
7 17992 1 1 6 PRO HD3 H 4.958 -6.195 -2.886 1.00 . A A . 6 PRO HD3 1 1
7 17993 1 1 6 PRO HG2 H 3.043 -8.449 -3.222 1.00 . A A . 6 PRO HG2 1 1
7 17994 1 1 6 PRO HG3 H 2.906 -6.991 -2.223 1.00 . A A . 6 PRO HG3 1 1
7 17995 1 1 6 PRO N N 5.871 -8.104 -2.832 1.00 . A A . 6 PRO N 1 1
7 17996 1 1 6 PRO O O 4.280 -11.120 -2.289 1.00 . A A . 6 PRO O 1 1
7 17997 1 1 7 ASP C C 6.173 -13.394 -2.431 1.00 . A A . 7 ASP C 1 1
7 17998 1 1 7 ASP CA C 6.542 -12.318 -3.446 1.00 . A A . 7 ASP CA 1 1
7 17999 1 1 7 ASP CB C 7.961 -12.557 -3.968 1.00 . A A . 7 ASP CB 1 1
7 18000 1 1 7 ASP CG C 8.231 -14.011 -4.292 1.00 . A A . 7 ASP CG 1 1
7 18001 1 1 7 ASP H H 7.258 -10.409 -2.871 1.00 . A A . 7 ASP H 1 1
7 18002 1 1 7 ASP HA H 5.852 -12.369 -4.274 1.00 . A A . 7 ASP HA 1 1
7 18003 1 1 7 ASP HB2 H 8.111 -11.975 -4.864 1.00 . A A . 7 ASP HB2 1 1
7 18004 1 1 7 ASP HB3 H 8.668 -12.238 -3.216 1.00 . A A . 7 ASP HB3 1 1
7 18005 1 1 7 ASP N N 6.454 -10.979 -2.868 1.00 . A A . 7 ASP N 1 1
7 18006 1 1 7 ASP O O 5.374 -14.283 -2.715 1.00 . A A . 7 ASP O 1 1
7 18007 1 1 7 ASP OD1 O 7.891 -14.452 -5.407 1.00 . A A . 7 ASP OD1 1 1
7 18008 1 1 7 ASP OD2 O 8.796 -14.720 -3.429 1.00 . A A . 7 ASP OD2 1 1
7 18009 1 1 8 SER C C 6.473 -13.571 1.151 1.00 . A A . 8 SER C 1 1
7 18010 1 1 8 SER CA C 6.503 -14.274 -0.198 1.00 . A A . 8 SER CA 1 1
7 18011 1 1 8 SER CB C 7.573 -15.371 -0.201 1.00 . A A . 8 SER CB 1 1
7 18012 1 1 8 SER H H 7.381 -12.570 -1.078 1.00 . A A . 8 SER H 1 1
7 18013 1 1 8 SER HA H 5.540 -14.717 -0.381 1.00 . A A . 8 SER HA 1 1
7 18014 1 1 8 SER HB2 H 8.542 -14.924 -0.040 1.00 . A A . 8 SER HB2 1 1
7 18015 1 1 8 SER HB3 H 7.366 -16.073 0.593 1.00 . A A . 8 SER HB3 1 1
7 18016 1 1 8 SER HG H 7.913 -15.481 -2.137 1.00 . A A . 8 SER HG 1 1
7 18017 1 1 8 SER N N 6.763 -13.310 -1.252 1.00 . A A . 8 SER N 1 1
7 18018 1 1 8 SER O O 6.642 -12.351 1.219 1.00 . A A . 8 SER O 1 1
7 18019 1 1 8 SER OG O 7.595 -16.070 -1.435 1.00 . A A . 8 SER OG 1 1
7 18020 1 1 9 TRP C C 7.702 -13.812 4.122 1.00 . A A . 9 TRP C 1 1
7 18021 1 1 9 TRP CA C 6.280 -13.765 3.564 1.00 . A A . 9 TRP CA 1 1
7 18022 1 1 9 TRP CB C 5.310 -14.502 4.494 1.00 . A A . 9 TRP CB 1 1
7 18023 1 1 9 TRP CD1 C 6.492 -16.431 5.684 1.00 . A A . 9 TRP CD1 1 1
7 18024 1 1 9 TRP CD2 C 5.184 -17.073 3.989 1.00 . A A . 9 TRP CD2 1 1
7 18025 1 1 9 TRP CE2 C 5.771 -18.217 4.561 1.00 . A A . 9 TRP CE2 1 1
7 18026 1 1 9 TRP CE3 C 4.317 -17.231 2.904 1.00 . A A . 9 TRP CE3 1 1
7 18027 1 1 9 TRP CG C 5.660 -15.941 4.724 1.00 . A A . 9 TRP CG 1 1
7 18028 1 1 9 TRP CH2 C 4.668 -19.623 3.024 1.00 . A A . 9 TRP CH2 1 1
7 18029 1 1 9 TRP CZ2 C 5.519 -19.500 4.085 1.00 . A A . 9 TRP CZ2 1 1
7 18030 1 1 9 TRP CZ3 C 4.070 -18.505 2.433 1.00 . A A . 9 TRP CZ3 1 1
7 18031 1 1 9 TRP H H 6.016 -15.274 2.098 1.00 . A A . 9 TRP H 1 1
7 18032 1 1 9 TRP HA H 5.976 -12.734 3.496 1.00 . A A . 9 TRP HA 1 1
7 18033 1 1 9 TRP HB2 H 5.301 -14.008 5.455 1.00 . A A . 9 TRP HB2 1 1
7 18034 1 1 9 TRP HB3 H 4.316 -14.464 4.071 1.00 . A A . 9 TRP HB3 1 1
7 18035 1 1 9 TRP HD1 H 7.014 -15.816 6.400 1.00 . A A . 9 TRP HD1 1 1
7 18036 1 1 9 TRP HE1 H 7.104 -18.384 6.179 1.00 . A A . 9 TRP HE1 1 1
7 18037 1 1 9 TRP HE3 H 3.847 -16.380 2.434 1.00 . A A . 9 TRP HE3 1 1
7 18038 1 1 9 TRP HH2 H 4.446 -20.600 2.619 1.00 . A A . 9 TRP HH2 1 1
7 18039 1 1 9 TRP HZ2 H 5.970 -20.373 4.528 1.00 . A A . 9 TRP HZ2 1 1
7 18040 1 1 9 TRP HZ3 H 3.405 -18.647 1.593 1.00 . A A . 9 TRP HZ3 1 1
7 18041 1 1 9 TRP N N 6.241 -14.327 2.219 1.00 . A A . 9 TRP N 1 1
7 18042 1 1 9 TRP NE1 N 6.568 -17.799 5.593 1.00 . A A . 9 TRP NE1 1 1
7 18043 1 1 9 TRP O O 8.055 -13.026 4.999 1.00 . A A . 9 TRP O 1 1
7 18044 1 1 10 GLN C C 10.030 -15.580 5.335 1.00 . A A . 10 GLN C 1 1
7 18045 1 1 10 GLN CA C 9.915 -14.913 3.964 1.00 . A A . 10 GLN CA 1 1
7 18046 1 1 10 GLN CB C 10.709 -13.595 3.944 1.00 . A A . 10 GLN CB 1 1
7 18047 1 1 10 GLN CD C 10.139 -12.704 1.632 1.00 . A A . 10 GLN CD 1 1
7 18048 1 1 10 GLN CG C 11.226 -13.202 2.565 1.00 . A A . 10 GLN CG 1 1
7 18049 1 1 10 GLN H H 8.141 -15.311 2.883 1.00 . A A . 10 GLN H 1 1
7 18050 1 1 10 GLN HA H 10.353 -15.581 3.237 1.00 . A A . 10 GLN HA 1 1
7 18051 1 1 10 GLN HB2 H 10.071 -12.801 4.301 1.00 . A A . 10 GLN HB2 1 1
7 18052 1 1 10 GLN HB3 H 11.555 -13.689 4.608 1.00 . A A . 10 GLN HB3 1 1
7 18053 1 1 10 GLN HE21 H 9.176 -11.861 3.147 1.00 . A A . 10 GLN HE21 1 1
7 18054 1 1 10 GLN HE22 H 8.424 -11.703 1.597 1.00 . A A . 10 GLN HE22 1 1
7 18055 1 1 10 GLN HG2 H 11.959 -12.419 2.683 1.00 . A A . 10 GLN HG2 1 1
7 18056 1 1 10 GLN HG3 H 11.697 -14.065 2.116 1.00 . A A . 10 GLN HG3 1 1
7 18057 1 1 10 GLN N N 8.511 -14.725 3.570 1.00 . A A . 10 GLN N 1 1
7 18058 1 1 10 GLN NE2 N 9.153 -12.016 2.180 1.00 . A A . 10 GLN NE2 1 1
7 18059 1 1 10 GLN O O 9.351 -15.194 6.285 1.00 . A A . 10 GLN O 1 1
7 18060 1 1 10 GLN OE1 O 10.199 -12.915 0.422 1.00 . A A . 10 GLN OE1 1 1
7 18061 1 1 11 PRO C C 11.608 -16.469 7.828 1.00 . A A . 11 PRO C 1 1
7 18062 1 1 11 PRO CA C 11.107 -17.355 6.684 1.00 . A A . 11 PRO CA 1 1
7 18063 1 1 11 PRO CB C 12.168 -18.398 6.309 1.00 . A A . 11 PRO CB 1 1
7 18064 1 1 11 PRO CD C 11.712 -17.130 4.337 1.00 . A A . 11 PRO CD 1 1
7 18065 1 1 11 PRO CG C 12.783 -17.900 5.048 1.00 . A A . 11 PRO CG 1 1
7 18066 1 1 11 PRO HA H 10.206 -17.858 6.998 1.00 . A A . 11 PRO HA 1 1
7 18067 1 1 11 PRO HB2 H 12.899 -18.469 7.101 1.00 . A A . 11 PRO HB2 1 1
7 18068 1 1 11 PRO HB3 H 11.696 -19.358 6.163 1.00 . A A . 11 PRO HB3 1 1
7 18069 1 1 11 PRO HD2 H 12.143 -16.324 3.761 1.00 . A A . 11 PRO HD2 1 1
7 18070 1 1 11 PRO HD3 H 11.135 -17.785 3.701 1.00 . A A . 11 PRO HD3 1 1
7 18071 1 1 11 PRO HG2 H 13.619 -17.254 5.276 1.00 . A A . 11 PRO HG2 1 1
7 18072 1 1 11 PRO HG3 H 13.107 -18.734 4.444 1.00 . A A . 11 PRO HG3 1 1
7 18073 1 1 11 PRO N N 10.889 -16.608 5.437 1.00 . A A . 11 PRO N 1 1
7 18074 1 1 11 PRO O O 12.273 -15.456 7.602 1.00 . A A . 11 PRO O 1 1
7 18075 1 1 12 PRO C C 13.034 -16.264 10.786 1.00 . A A . 12 PRO C 1 1
7 18076 1 1 12 PRO CA C 11.613 -16.061 10.266 1.00 . A A . 12 PRO CA 1 1
7 18077 1 1 12 PRO CB C 10.605 -16.584 11.289 1.00 . A A . 12 PRO CB 1 1
7 18078 1 1 12 PRO CD C 10.564 -18.093 9.423 1.00 . A A . 12 PRO CD 1 1
7 18079 1 1 12 PRO CG C 10.396 -18.012 10.919 1.00 . A A . 12 PRO CG 1 1
7 18080 1 1 12 PRO HA H 11.441 -15.009 10.098 1.00 . A A . 12 PRO HA 1 1
7 18081 1 1 12 PRO HB2 H 11.014 -16.487 12.284 1.00 . A A . 12 PRO HB2 1 1
7 18082 1 1 12 PRO HB3 H 9.688 -16.020 11.214 1.00 . A A . 12 PRO HB3 1 1
7 18083 1 1 12 PRO HD2 H 11.142 -18.966 9.156 1.00 . A A . 12 PRO HD2 1 1
7 18084 1 1 12 PRO HD3 H 9.600 -18.119 8.938 1.00 . A A . 12 PRO HD3 1 1
7 18085 1 1 12 PRO HG2 H 11.133 -18.629 11.410 1.00 . A A . 12 PRO HG2 1 1
7 18086 1 1 12 PRO HG3 H 9.399 -18.322 11.200 1.00 . A A . 12 PRO HG3 1 1
7 18087 1 1 12 PRO N N 11.292 -16.854 9.077 1.00 . A A . 12 PRO N 1 1
7 18088 1 1 12 PRO O O 13.504 -15.502 11.631 1.00 . A A . 12 PRO O 1 1
7 18089 1 1 13 ASN C C 16.039 -17.848 9.722 1.00 . A A . 13 ASN C 1 1
7 18090 1 1 13 ASN CA C 15.001 -17.685 10.828 1.00 . A A . 13 ASN CA 1 1
7 18091 1 1 13 ASN CB C 14.818 -19.001 11.597 1.00 . A A . 13 ASN CB 1 1
7 18092 1 1 13 ASN CG C 16.105 -19.539 12.193 1.00 . A A . 13 ASN CG 1 1
7 18093 1 1 13 ASN H H 13.353 -17.756 9.500 1.00 . A A . 13 ASN H 1 1
7 18094 1 1 13 ASN HA H 15.331 -16.914 11.513 1.00 . A A . 13 ASN HA 1 1
7 18095 1 1 13 ASN HB2 H 14.117 -18.842 12.402 1.00 . A A . 13 ASN HB2 1 1
7 18096 1 1 13 ASN HB3 H 14.419 -19.747 10.925 1.00 . A A . 13 ASN HB3 1 1
7 18097 1 1 13 ASN HD21 H 15.771 -18.545 13.878 1.00 . A A . 13 ASN HD21 1 1
7 18098 1 1 13 ASN HD22 H 17.222 -19.477 13.828 1.00 . A A . 13 ASN HD22 1 1
7 18099 1 1 13 ASN N N 13.714 -17.278 10.276 1.00 . A A . 13 ASN N 1 1
7 18100 1 1 13 ASN ND2 N 16.395 -19.149 13.424 1.00 . A A . 13 ASN ND2 1 1
7 18101 1 1 13 ASN O O 15.701 -18.196 8.591 1.00 . A A . 13 ASN O 1 1
7 18102 1 1 13 ASN OD1 O 16.824 -20.309 11.559 1.00 . A A . 13 ASN OD1 1 1
7 18103 1 1 14 VAL C C 19.552 -18.472 9.648 1.00 . A A . 14 VAL C 1 1
7 18104 1 1 14 VAL CA C 18.369 -17.712 9.062 1.00 . A A . 14 VAL CA 1 1
7 18105 1 1 14 VAL CB C 18.860 -16.341 8.536 1.00 . A A . 14 VAL CB 1 1
7 18106 1 1 14 VAL CG1 C 17.722 -15.565 7.893 1.00 . A A . 14 VAL CG1 1 1
7 18107 1 1 14 VAL CG2 C 19.501 -15.526 9.648 1.00 . A A . 14 VAL CG2 1 1
7 18108 1 1 14 VAL H H 17.518 -17.294 10.957 1.00 . A A . 14 VAL H 1 1
7 18109 1 1 14 VAL HA H 17.979 -18.273 8.224 1.00 . A A . 14 VAL HA 1 1
7 18110 1 1 14 VAL HB H 19.609 -16.522 7.779 1.00 . A A . 14 VAL HB 1 1
7 18111 1 1 14 VAL HG11 H 17.302 -16.145 7.084 1.00 . A A . 14 VAL HG11 1 1
7 18112 1 1 14 VAL HG12 H 18.097 -14.629 7.508 1.00 . A A . 14 VAL HG12 1 1
7 18113 1 1 14 VAL HG13 H 16.959 -15.371 8.632 1.00 . A A . 14 VAL HG13 1 1
7 18114 1 1 14 VAL HG21 H 19.833 -14.577 9.254 1.00 . A A . 14 VAL HG21 1 1
7 18115 1 1 14 VAL HG22 H 20.349 -16.067 10.046 1.00 . A A . 14 VAL HG22 1 1
7 18116 1 1 14 VAL HG23 H 18.780 -15.359 10.433 1.00 . A A . 14 VAL HG23 1 1
7 18117 1 1 14 VAL N N 17.299 -17.578 10.039 1.00 . A A . 14 VAL N 1 1
7 18118 1 1 14 VAL O O 19.828 -18.396 10.849 1.00 . A A . 14 VAL O 1 1
7 18119 1 1 15 TYR C C 22.674 -19.241 8.635 1.00 . A A . 15 TYR C 1 1
7 18120 1 1 15 TYR CA C 21.436 -19.937 9.183 1.00 . A A . 15 TYR CA 1 1
7 18121 1 1 15 TYR CB C 21.389 -21.376 8.670 1.00 . A A . 15 TYR CB 1 1
7 18122 1 1 15 TYR CD1 C 19.147 -22.286 9.396 1.00 . A A . 15 TYR CD1 1 1
7 18123 1 1 15 TYR CD2 C 21.115 -23.188 10.388 1.00 . A A . 15 TYR CD2 1 1
7 18124 1 1 15 TYR CE1 C 18.369 -23.140 10.155 1.00 . A A . 15 TYR CE1 1 1
7 18125 1 1 15 TYR CE2 C 20.346 -24.044 11.150 1.00 . A A . 15 TYR CE2 1 1
7 18126 1 1 15 TYR CG C 20.531 -22.300 9.499 1.00 . A A . 15 TYR CG 1 1
7 18127 1 1 15 TYR CZ C 18.975 -24.015 11.034 1.00 . A A . 15 TYR CZ 1 1
7 18128 1 1 15 TYR H H 19.910 -19.296 7.867 1.00 . A A . 15 TYR H 1 1
7 18129 1 1 15 TYR HA H 21.487 -19.947 10.262 1.00 . A A . 15 TYR HA 1 1
7 18130 1 1 15 TYR HB2 H 20.997 -21.378 7.664 1.00 . A A . 15 TYR HB2 1 1
7 18131 1 1 15 TYR HB3 H 22.393 -21.777 8.659 1.00 . A A . 15 TYR HB3 1 1
7 18132 1 1 15 TYR HD1 H 18.679 -21.599 8.708 1.00 . A A . 15 TYR HD1 1 1
7 18133 1 1 15 TYR HD2 H 22.192 -23.204 10.479 1.00 . A A . 15 TYR HD2 1 1
7 18134 1 1 15 TYR HE1 H 17.293 -23.117 10.062 1.00 . A A . 15 TYR HE1 1 1
7 18135 1 1 15 TYR HE2 H 20.821 -24.729 11.838 1.00 . A A . 15 TYR HE2 1 1
7 18136 1 1 15 TYR HH H 18.513 -24.847 12.707 1.00 . A A . 15 TYR HH 1 1
7 18137 1 1 15 TYR N N 20.233 -19.218 8.795 1.00 . A A . 15 TYR N 1 1
7 18138 1 1 15 TYR O O 22.831 -19.106 7.420 1.00 . A A . 15 TYR O 1 1
7 18139 1 1 15 TYR OH O 18.206 -24.868 11.794 1.00 . A A . 15 TYR OH 1 1
7 18140 1 1 16 LEU C C 25.967 -19.067 9.328 1.00 . A A . 16 LEU C 1 1
7 18141 1 1 16 LEU CA C 24.779 -18.136 9.128 1.00 . A A . 16 LEU CA 1 1
7 18142 1 1 16 LEU CB C 24.991 -16.855 9.941 1.00 . A A . 16 LEU CB 1 1
7 18143 1 1 16 LEU CD1 C 24.144 -14.673 10.820 1.00 . A A . 16 LEU CD1 1 1
7 18144 1 1 16 LEU CD2 C 23.552 -15.384 8.504 1.00 . A A . 16 LEU CD2 1 1
7 18145 1 1 16 LEU CG C 23.832 -15.856 9.921 1.00 . A A . 16 LEU CG 1 1
7 18146 1 1 16 LEU H H 23.362 -18.935 10.487 1.00 . A A . 16 LEU H 1 1
7 18147 1 1 16 LEU HA H 24.701 -17.885 8.081 1.00 . A A . 16 LEU HA 1 1
7 18148 1 1 16 LEU HB2 H 25.174 -17.136 10.967 1.00 . A A . 16 LEU HB2 1 1
7 18149 1 1 16 LEU HB3 H 25.871 -16.357 9.562 1.00 . A A . 16 LEU HB3 1 1
7 18150 1 1 16 LEU HD11 H 23.307 -13.990 10.819 1.00 . A A . 16 LEU HD11 1 1
7 18151 1 1 16 LEU HD12 H 25.024 -14.164 10.457 1.00 . A A . 16 LEU HD12 1 1
7 18152 1 1 16 LEU HD13 H 24.321 -15.024 11.827 1.00 . A A . 16 LEU HD13 1 1
7 18153 1 1 16 LEU HD21 H 22.720 -14.695 8.512 1.00 . A A . 16 LEU HD21 1 1
7 18154 1 1 16 LEU HD22 H 23.311 -16.234 7.883 1.00 . A A . 16 LEU HD22 1 1
7 18155 1 1 16 LEU HD23 H 24.428 -14.887 8.112 1.00 . A A . 16 LEU HD23 1 1
7 18156 1 1 16 LEU HG H 22.940 -16.337 10.298 1.00 . A A . 16 LEU HG 1 1
7 18157 1 1 16 LEU N N 23.547 -18.803 9.527 1.00 . A A . 16 LEU N 1 1
7 18158 1 1 16 LEU O O 26.470 -19.213 10.443 1.00 . A A . 16 LEU O 1 1
7 18159 1 1 17 GLU C C 28.817 -19.857 8.072 1.00 . A A . 17 GLU C 1 1
7 18160 1 1 17 GLU CA C 27.529 -20.624 8.334 1.00 . A A . 17 GLU CA 1 1
7 18161 1 1 17 GLU CB C 27.365 -21.774 7.336 1.00 . A A . 17 GLU CB 1 1
7 18162 1 1 17 GLU CD C 27.594 -24.282 7.240 1.00 . A A . 17 GLU CD 1 1
7 18163 1 1 17 GLU CG C 28.231 -22.976 7.663 1.00 . A A . 17 GLU CG 1 1
7 18164 1 1 17 GLU H H 25.956 -19.566 7.393 1.00 . A A . 17 GLU H 1 1
7 18165 1 1 17 GLU HA H 27.563 -21.028 9.336 1.00 . A A . 17 GLU HA 1 1
7 18166 1 1 17 GLU HB2 H 26.332 -22.089 7.329 1.00 . A A . 17 GLU HB2 1 1
7 18167 1 1 17 GLU HB3 H 27.634 -21.422 6.346 1.00 . A A . 17 GLU HB3 1 1
7 18168 1 1 17 GLU HG2 H 29.177 -22.873 7.152 1.00 . A A . 17 GLU HG2 1 1
7 18169 1 1 17 GLU HG3 H 28.399 -23.003 8.729 1.00 . A A . 17 GLU HG3 1 1
7 18170 1 1 17 GLU N N 26.399 -19.713 8.258 1.00 . A A . 17 GLU N 1 1
7 18171 1 1 17 GLU O O 29.043 -19.361 6.967 1.00 . A A . 17 GLU O 1 1
7 18172 1 1 17 GLU OE1 O 26.766 -24.818 8.005 1.00 . A A . 17 GLU OE1 1 1
7 18173 1 1 17 GLU OE2 O 27.920 -24.789 6.150 1.00 . A A . 17 GLU OE2 1 1
7 18174 1 1 18 THR C C 32.094 -19.823 8.895 1.00 . A A . 18 THR C 1 1
7 18175 1 1 18 THR CA C 30.855 -18.944 9.019 1.00 . A A . 18 THR CA 1 1
7 18176 1 1 18 THR CB C 30.995 -18.041 10.262 1.00 . A A . 18 THR CB 1 1
7 18177 1 1 18 THR CG2 C 29.834 -17.062 10.356 1.00 . A A . 18 THR CG2 1 1
7 18178 1 1 18 THR H H 29.456 -20.251 9.922 1.00 . A A . 18 THR H 1 1
7 18179 1 1 18 THR HA H 30.784 -18.312 8.146 1.00 . A A . 18 THR HA 1 1
7 18180 1 1 18 THR HB H 31.914 -17.480 10.178 1.00 . A A . 18 THR HB 1 1
7 18181 1 1 18 THR HG1 H 30.155 -18.905 11.826 1.00 . A A . 18 THR HG1 1 1
7 18182 1 1 18 THR HG21 H 29.788 -16.470 9.453 1.00 . A A . 18 THR HG21 1 1
7 18183 1 1 18 THR HG22 H 29.981 -16.411 11.205 1.00 . A A . 18 THR HG22 1 1
7 18184 1 1 18 THR HG23 H 28.910 -17.608 10.478 1.00 . A A . 18 THR HG23 1 1
7 18185 1 1 18 THR N N 29.647 -19.750 9.094 1.00 . A A . 18 THR N 1 1
7 18186 1 1 18 THR O O 31.998 -21.051 8.898 1.00 . A A . 18 THR O 1 1
7 18187 1 1 18 THR OG1 O 31.041 -18.842 11.453 1.00 . A A . 18 THR OG1 1 1
7 18188 1 1 19 SER C C 34.909 -20.460 10.081 1.00 . A A . 19 SER C 1 1
7 18189 1 1 19 SER CA C 34.520 -19.899 8.712 1.00 . A A . 19 SER CA 1 1
7 18190 1 1 19 SER CB C 35.614 -18.965 8.179 1.00 . A A . 19 SER CB 1 1
7 18191 1 1 19 SER H H 33.254 -18.206 8.722 1.00 . A A . 19 SER H 1 1
7 18192 1 1 19 SER HA H 34.398 -20.721 8.024 1.00 . A A . 19 SER HA 1 1
7 18193 1 1 19 SER HB2 H 36.580 -19.418 8.340 1.00 . A A . 19 SER HB2 1 1
7 18194 1 1 19 SER HB3 H 35.464 -18.808 7.120 1.00 . A A . 19 SER HB3 1 1
7 18195 1 1 19 SER HG H 36.497 -17.432 9.044 1.00 . A A . 19 SER HG 1 1
7 18196 1 1 19 SER N N 33.252 -19.186 8.780 1.00 . A A . 19 SER N 1 1
7 18197 1 1 19 SER O O 35.782 -21.323 10.191 1.00 . A A . 19 SER O 1 1
7 18198 1 1 19 SER OG O 35.587 -17.702 8.836 1.00 . A A . 19 SER OG 1 1
7 18199 1 1 20 MET C C 33.516 -21.455 12.940 1.00 . A A . 20 MET C 1 1
7 18200 1 1 20 MET CA C 34.531 -20.412 12.483 1.00 . A A . 20 MET CA 1 1
7 18201 1 1 20 MET CB C 34.528 -19.221 13.442 1.00 . A A . 20 MET CB 1 1
7 18202 1 1 20 MET CE C 37.163 -18.825 15.418 1.00 . A A . 20 MET CE 1 1
7 18203 1 1 20 MET CG C 35.636 -18.214 13.171 1.00 . A A . 20 MET CG 1 1
7 18204 1 1 20 MET H H 33.548 -19.303 10.969 1.00 . A A . 20 MET H 1 1
7 18205 1 1 20 MET HA H 35.513 -20.860 12.486 1.00 . A A . 20 MET HA 1 1
7 18206 1 1 20 MET HB2 H 33.579 -18.712 13.360 1.00 . A A . 20 MET HB2 1 1
7 18207 1 1 20 MET HB3 H 34.644 -19.587 14.450 1.00 . A A . 20 MET HB3 1 1
7 18208 1 1 20 MET HE1 H 36.381 -19.505 15.725 1.00 . A A . 20 MET HE1 1 1
7 18209 1 1 20 MET HE2 H 36.934 -17.830 15.770 1.00 . A A . 20 MET HE2 1 1
7 18210 1 1 20 MET HE3 H 38.106 -19.146 15.838 1.00 . A A . 20 MET HE3 1 1
7 18211 1 1 20 MET HG2 H 35.638 -17.980 12.117 1.00 . A A . 20 MET HG2 1 1
7 18212 1 1 20 MET HG3 H 35.428 -17.315 13.734 1.00 . A A . 20 MET HG3 1 1
7 18213 1 1 20 MET N N 34.247 -19.970 11.122 1.00 . A A . 20 MET N 1 1
7 18214 1 1 20 MET O O 33.844 -22.343 13.726 1.00 . A A . 20 MET O 1 1
7 18215 1 1 20 MET SD S 37.277 -18.814 13.627 1.00 . A A . 20 MET SD 1 1
7 18216 1 1 21 GLY C C 29.952 -21.988 12.099 1.00 . A A . 21 GLY C 1 1
7 18217 1 1 21 GLY CA C 31.262 -22.311 12.776 1.00 . A A . 21 GLY CA 1 1
7 18218 1 1 21 GLY H H 32.052 -20.561 11.904 1.00 . A A . 21 GLY H 1 1
7 18219 1 1 21 GLY HA2 H 31.597 -23.285 12.450 1.00 . A A . 21 GLY HA2 1 1
7 18220 1 1 21 GLY HA3 H 31.107 -22.330 13.842 1.00 . A A . 21 GLY HA3 1 1
7 18221 1 1 21 GLY N N 32.282 -21.332 12.465 1.00 . A A . 21 GLY N 1 1
7 18222 1 1 21 GLY O O 29.923 -21.647 10.924 1.00 . A A . 21 GLY O 1 1
7 18223 1 1 22 ILE C C 26.729 -21.089 13.412 1.00 . A A . 22 ILE C 1 1
7 18224 1 1 22 ILE CA C 27.559 -21.752 12.318 1.00 . A A . 22 ILE CA 1 1
7 18225 1 1 22 ILE CB C 26.860 -23.018 11.739 1.00 . A A . 22 ILE CB 1 1
7 18226 1 1 22 ILE CD1 C 24.437 -22.185 11.485 1.00 . A A . 22 ILE CD1 1 1
7 18227 1 1 22 ILE CG1 C 25.697 -22.658 10.795 1.00 . A A . 22 ILE CG1 1 1
7 18228 1 1 22 ILE CG2 C 26.384 -23.950 12.848 1.00 . A A . 22 ILE CG2 1 1
7 18229 1 1 22 ILE H H 28.953 -22.354 13.774 1.00 . A A . 22 ILE H 1 1
7 18230 1 1 22 ILE HA H 27.695 -21.042 11.512 1.00 . A A . 22 ILE HA 1 1
7 18231 1 1 22 ILE HB H 27.602 -23.552 11.169 1.00 . A A . 22 ILE HB 1 1
7 18232 1 1 22 ILE HD11 H 24.650 -21.289 12.048 1.00 . A A . 22 ILE HD11 1 1
7 18233 1 1 22 ILE HD12 H 24.083 -22.956 12.154 1.00 . A A . 22 ILE HD12 1 1
7 18234 1 1 22 ILE HD13 H 23.678 -21.974 10.745 1.00 . A A . 22 ILE HD13 1 1
7 18235 1 1 22 ILE HG12 H 26.017 -21.871 10.129 1.00 . A A . 22 ILE HG12 1 1
7 18236 1 1 22 ILE HG13 H 25.442 -23.529 10.208 1.00 . A A . 22 ILE HG13 1 1
7 18237 1 1 22 ILE HG21 H 25.680 -23.428 13.480 1.00 . A A . 22 ILE HG21 1 1
7 18238 1 1 22 ILE HG22 H 27.231 -24.268 13.439 1.00 . A A . 22 ILE HG22 1 1
7 18239 1 1 22 ILE HG23 H 25.904 -24.815 12.412 1.00 . A A . 22 ILE HG23 1 1
7 18240 1 1 22 ILE N N 28.871 -22.073 12.844 1.00 . A A . 22 ILE N 1 1
7 18241 1 1 22 ILE O O 26.697 -21.546 14.557 1.00 . A A . 22 ILE O 1 1
7 18242 1 1 23 ILE C C 23.895 -19.046 13.454 1.00 . A A . 23 ILE C 1 1
7 18243 1 1 23 ILE CA C 25.308 -19.215 14.003 1.00 . A A . 23 ILE CA 1 1
7 18244 1 1 23 ILE CB C 25.922 -17.824 14.313 1.00 . A A . 23 ILE CB 1 1
7 18245 1 1 23 ILE CD1 C 28.451 -18.280 14.277 1.00 . A A . 23 ILE CD1 1 1
7 18246 1 1 23 ILE CG1 C 27.225 -17.967 15.109 1.00 . A A . 23 ILE CG1 1 1
7 18247 1 1 23 ILE CG2 C 24.935 -16.957 15.085 1.00 . A A . 23 ILE CG2 1 1
7 18248 1 1 23 ILE H H 26.223 -19.644 12.145 1.00 . A A . 23 ILE H 1 1
7 18249 1 1 23 ILE HA H 25.259 -19.776 14.925 1.00 . A A . 23 ILE HA 1 1
7 18250 1 1 23 ILE HB H 26.133 -17.333 13.376 1.00 . A A . 23 ILE HB 1 1
7 18251 1 1 23 ILE HD11 H 29.307 -18.379 14.931 1.00 . A A . 23 ILE HD11 1 1
7 18252 1 1 23 ILE HD12 H 28.624 -17.480 13.574 1.00 . A A . 23 ILE HD12 1 1
7 18253 1 1 23 ILE HD13 H 28.299 -19.206 13.742 1.00 . A A . 23 ILE HD13 1 1
7 18254 1 1 23 ILE HG12 H 27.416 -17.049 15.640 1.00 . A A . 23 ILE HG12 1 1
7 18255 1 1 23 ILE HG13 H 27.105 -18.767 15.823 1.00 . A A . 23 ILE HG13 1 1
7 18256 1 1 23 ILE HG21 H 24.033 -16.832 14.503 1.00 . A A . 23 ILE HG21 1 1
7 18257 1 1 23 ILE HG22 H 25.378 -15.990 15.276 1.00 . A A . 23 ILE HG22 1 1
7 18258 1 1 23 ILE HG23 H 24.695 -17.435 16.023 1.00 . A A . 23 ILE HG23 1 1
7 18259 1 1 23 ILE N N 26.123 -19.971 13.067 1.00 . A A . 23 ILE N 1 1
7 18260 1 1 23 ILE O O 23.707 -18.630 12.312 1.00 . A A . 23 ILE O 1 1
7 18261 1 1 24 VAL C C 20.805 -18.204 14.626 1.00 . A A . 24 VAL C 1 1
7 18262 1 1 24 VAL CA C 21.513 -19.311 13.857 1.00 . A A . 24 VAL CA 1 1
7 18263 1 1 24 VAL CB C 20.802 -20.655 14.108 1.00 . A A . 24 VAL CB 1 1
7 18264 1 1 24 VAL CG1 C 19.367 -20.630 13.616 1.00 . A A . 24 VAL CG1 1 1
7 18265 1 1 24 VAL CG2 C 21.575 -21.780 13.451 1.00 . A A . 24 VAL CG2 1 1
7 18266 1 1 24 VAL H H 23.117 -19.718 15.166 1.00 . A A . 24 VAL H 1 1
7 18267 1 1 24 VAL HA H 21.478 -19.093 12.799 1.00 . A A . 24 VAL HA 1 1
7 18268 1 1 24 VAL HB H 20.788 -20.836 15.173 1.00 . A A . 24 VAL HB 1 1
7 18269 1 1 24 VAL HG11 H 18.826 -19.846 14.126 1.00 . A A . 24 VAL HG11 1 1
7 18270 1 1 24 VAL HG12 H 18.901 -21.583 13.821 1.00 . A A . 24 VAL HG12 1 1
7 18271 1 1 24 VAL HG13 H 19.355 -20.444 12.553 1.00 . A A . 24 VAL HG13 1 1
7 18272 1 1 24 VAL HG21 H 21.639 -21.599 12.388 1.00 . A A . 24 VAL HG21 1 1
7 18273 1 1 24 VAL HG22 H 21.068 -22.718 13.626 1.00 . A A . 24 VAL HG22 1 1
7 18274 1 1 24 VAL HG23 H 22.570 -21.824 13.868 1.00 . A A . 24 VAL HG23 1 1
7 18275 1 1 24 VAL N N 22.907 -19.394 14.264 1.00 . A A . 24 VAL N 1 1
7 18276 1 1 24 VAL O O 21.070 -18.005 15.810 1.00 . A A . 24 VAL O 1 1
7 18277 1 1 25 LEU C C 17.873 -16.121 13.905 1.00 . A A . 25 LEU C 1 1
7 18278 1 1 25 LEU CA C 19.192 -16.396 14.610 1.00 . A A . 25 LEU CA 1 1
7 18279 1 1 25 LEU CB C 20.053 -15.127 14.652 1.00 . A A . 25 LEU CB 1 1
7 18280 1 1 25 LEU CD1 C 19.439 -13.598 12.743 1.00 . A A . 25 LEU CD1 1 1
7 18281 1 1 25 LEU CD2 C 21.825 -13.884 13.414 1.00 . A A . 25 LEU CD2 1 1
7 18282 1 1 25 LEU CG C 20.480 -14.565 13.293 1.00 . A A . 25 LEU CG 1 1
7 18283 1 1 25 LEU H H 19.738 -17.675 13.012 1.00 . A A . 25 LEU H 1 1
7 18284 1 1 25 LEU HA H 18.984 -16.705 15.623 1.00 . A A . 25 LEU HA 1 1
7 18285 1 1 25 LEU HB2 H 19.498 -14.361 15.174 1.00 . A A . 25 LEU HB2 1 1
7 18286 1 1 25 LEU HB3 H 20.946 -15.346 15.220 1.00 . A A . 25 LEU HB3 1 1
7 18287 1 1 25 LEU HD11 H 19.774 -13.214 11.791 1.00 . A A . 25 LEU HD11 1 1
7 18288 1 1 25 LEU HD12 H 19.305 -12.781 13.435 1.00 . A A . 25 LEU HD12 1 1
7 18289 1 1 25 LEU HD13 H 18.501 -14.117 12.613 1.00 . A A . 25 LEU HD13 1 1
7 18290 1 1 25 LEU HD21 H 22.106 -13.470 12.458 1.00 . A A . 25 LEU HD21 1 1
7 18291 1 1 25 LEU HD22 H 22.564 -14.605 13.728 1.00 . A A . 25 LEU HD22 1 1
7 18292 1 1 25 LEU HD23 H 21.761 -13.093 14.144 1.00 . A A . 25 LEU HD23 1 1
7 18293 1 1 25 LEU HG H 20.580 -15.380 12.591 1.00 . A A . 25 LEU HG 1 1
7 18294 1 1 25 LEU N N 19.916 -17.478 13.960 1.00 . A A . 25 LEU N 1 1
7 18295 1 1 25 LEU O O 17.646 -16.583 12.785 1.00 . A A . 25 LEU O 1 1
7 18296 1 1 26 GLU C C 15.567 -13.470 14.120 1.00 . A A . 26 GLU C 1 1
7 18297 1 1 26 GLU CA C 15.739 -14.969 14.002 1.00 . A A . 26 GLU CA 1 1
7 18298 1 1 26 GLU CB C 14.580 -15.653 14.728 1.00 . A A . 26 GLU CB 1 1
7 18299 1 1 26 GLU CD C 13.151 -15.672 16.826 1.00 . A A . 26 GLU CD 1 1
7 18300 1 1 26 GLU CG C 14.445 -15.217 16.181 1.00 . A A . 26 GLU CG 1 1
7 18301 1 1 26 GLU H H 17.271 -15.026 15.456 1.00 . A A . 26 GLU H 1 1
7 18302 1 1 26 GLU HA H 15.730 -15.249 12.959 1.00 . A A . 26 GLU HA 1 1
7 18303 1 1 26 GLU HB2 H 13.661 -15.412 14.212 1.00 . A A . 26 GLU HB2 1 1
7 18304 1 1 26 GLU HB3 H 14.730 -16.720 14.702 1.00 . A A . 26 GLU HB3 1 1
7 18305 1 1 26 GLU HG2 H 15.270 -15.629 16.743 1.00 . A A . 26 GLU HG2 1 1
7 18306 1 1 26 GLU HG3 H 14.489 -14.139 16.222 1.00 . A A . 26 GLU HG3 1 1
7 18307 1 1 26 GLU N N 17.021 -15.358 14.566 1.00 . A A . 26 GLU N 1 1
7 18308 1 1 26 GLU O O 16.382 -12.796 14.757 1.00 . A A . 26 GLU O 1 1
7 18309 1 1 26 GLU OE1 O 13.081 -16.836 17.264 1.00 . A A . 26 GLU OE1 1 1
7 18310 1 1 26 GLU OE2 O 12.211 -14.851 16.941 1.00 . A A . 26 GLU OE2 1 1
7 18311 1 1 27 LEU C C 12.924 -11.369 14.455 1.00 . A A . 27 LEU C 1 1
7 18312 1 1 27 LEU CA C 14.190 -11.543 13.636 1.00 . A A . 27 LEU CA 1 1
7 18313 1 1 27 LEU CB C 13.985 -10.894 12.258 1.00 . A A . 27 LEU CB 1 1
7 18314 1 1 27 LEU CD1 C 16.460 -11.085 11.847 1.00 . A A . 27 LEU CD1 1 1
7 18315 1 1 27 LEU CD2 C 14.854 -12.448 10.487 1.00 . A A . 27 LEU CD2 1 1
7 18316 1 1 27 LEU CG C 15.082 -11.132 11.214 1.00 . A A . 27 LEU CG 1 1
7 18317 1 1 27 LEU H H 13.912 -13.543 13.012 1.00 . A A . 27 LEU H 1 1
7 18318 1 1 27 LEU HA H 15.011 -11.055 14.145 1.00 . A A . 27 LEU HA 1 1
7 18319 1 1 27 LEU HB2 H 13.056 -11.264 11.851 1.00 . A A . 27 LEU HB2 1 1
7 18320 1 1 27 LEU HB3 H 13.889 -9.828 12.404 1.00 . A A . 27 LEU HB3 1 1
7 18321 1 1 27 LEU HD11 H 16.564 -10.172 12.413 1.00 . A A . 27 LEU HD11 1 1
7 18322 1 1 27 LEU HD12 H 17.212 -11.121 11.073 1.00 . A A . 27 LEU HD12 1 1
7 18323 1 1 27 LEU HD13 H 16.578 -11.935 12.507 1.00 . A A . 27 LEU HD13 1 1
7 18324 1 1 27 LEU HD21 H 15.677 -12.633 9.813 1.00 . A A . 27 LEU HD21 1 1
7 18325 1 1 27 LEU HD22 H 13.934 -12.387 9.924 1.00 . A A . 27 LEU HD22 1 1
7 18326 1 1 27 LEU HD23 H 14.786 -13.250 11.207 1.00 . A A . 27 LEU HD23 1 1
7 18327 1 1 27 LEU HG H 15.034 -10.341 10.480 1.00 . A A . 27 LEU HG 1 1
7 18328 1 1 27 LEU N N 14.504 -12.955 13.528 1.00 . A A . 27 LEU N 1 1
7 18329 1 1 27 LEU O O 12.146 -12.308 14.618 1.00 . A A . 27 LEU O 1 1
7 18330 1 1 28 TYR C C 10.300 -9.632 14.867 1.00 . A A . 28 TYR C 1 1
7 18331 1 1 28 TYR CA C 11.512 -9.895 15.744 1.00 . A A . 28 TYR CA 1 1
7 18332 1 1 28 TYR CB C 11.718 -8.729 16.702 1.00 . A A . 28 TYR CB 1 1
7 18333 1 1 28 TYR CD1 C 13.464 -9.923 18.076 1.00 . A A . 28 TYR CD1 1 1
7 18334 1 1 28 TYR CD2 C 11.695 -8.808 19.220 1.00 . A A . 28 TYR CD2 1 1
7 18335 1 1 28 TYR CE1 C 13.993 -10.332 19.281 1.00 . A A . 28 TYR CE1 1 1
7 18336 1 1 28 TYR CE2 C 12.220 -9.211 20.430 1.00 . A A . 28 TYR CE2 1 1
7 18337 1 1 28 TYR CG C 12.306 -9.158 18.024 1.00 . A A . 28 TYR CG 1 1
7 18338 1 1 28 TYR CZ C 13.370 -9.972 20.454 1.00 . A A . 28 TYR CZ 1 1
7 18339 1 1 28 TYR H H 13.387 -9.469 14.838 1.00 . A A . 28 TYR H 1 1
7 18340 1 1 28 TYR HA H 11.307 -10.778 16.331 1.00 . A A . 28 TYR HA 1 1
7 18341 1 1 28 TYR HB2 H 12.380 -8.006 16.252 1.00 . A A . 28 TYR HB2 1 1
7 18342 1 1 28 TYR HB3 H 10.761 -8.267 16.896 1.00 . A A . 28 TYR HB3 1 1
7 18343 1 1 28 TYR HD1 H 13.951 -10.203 17.153 1.00 . A A . 28 TYR HD1 1 1
7 18344 1 1 28 TYR HD2 H 10.794 -8.212 19.196 1.00 . A A . 28 TYR HD2 1 1
7 18345 1 1 28 TYR HE1 H 14.894 -10.928 19.301 1.00 . A A . 28 TYR HE1 1 1
7 18346 1 1 28 TYR HE2 H 11.732 -8.929 21.352 1.00 . A A . 28 TYR HE2 1 1
7 18347 1 1 28 TYR HH H 13.179 -10.648 22.236 1.00 . A A . 28 TYR HH 1 1
7 18348 1 1 28 TYR N N 12.712 -10.172 14.967 1.00 . A A . 28 TYR N 1 1
7 18349 1 1 28 TYR O O 10.126 -8.546 14.320 1.00 . A A . 28 TYR O 1 1
7 18350 1 1 28 TYR OH O 13.894 -10.377 21.657 1.00 . A A . 28 TYR OH 1 1
7 18351 1 1 29 TRP C C 7.149 -9.923 15.011 1.00 . A A . 29 TRP C 1 1
7 18352 1 1 29 TRP CA C 8.180 -10.527 14.075 1.00 . A A . 29 TRP CA 1 1
7 18353 1 1 29 TRP CB C 7.689 -11.902 13.616 1.00 . A A . 29 TRP CB 1 1
7 18354 1 1 29 TRP CD1 C 9.859 -12.763 12.566 1.00 . A A . 29 TRP CD1 1 1
7 18355 1 1 29 TRP CD2 C 8.052 -12.981 11.268 1.00 . A A . 29 TRP CD2 1 1
7 18356 1 1 29 TRP CE2 C 9.163 -13.483 10.572 1.00 . A A . 29 TRP CE2 1 1
7 18357 1 1 29 TRP CE3 C 6.799 -13.016 10.654 1.00 . A A . 29 TRP CE3 1 1
7 18358 1 1 29 TRP CG C 8.519 -12.516 12.536 1.00 . A A . 29 TRP CG 1 1
7 18359 1 1 29 TRP CH2 C 7.821 -14.038 8.714 1.00 . A A . 29 TRP CH2 1 1
7 18360 1 1 29 TRP CZ2 C 9.060 -14.014 9.290 1.00 . A A . 29 TRP CZ2 1 1
7 18361 1 1 29 TRP CZ3 C 6.698 -13.545 9.384 1.00 . A A . 29 TRP CZ3 1 1
7 18362 1 1 29 TRP H H 9.707 -11.505 15.155 1.00 . A A . 29 TRP H 1 1
7 18363 1 1 29 TRP HA H 8.310 -9.883 13.221 1.00 . A A . 29 TRP HA 1 1
7 18364 1 1 29 TRP HB2 H 7.691 -12.576 14.459 1.00 . A A . 29 TRP HB2 1 1
7 18365 1 1 29 TRP HB3 H 6.678 -11.806 13.245 1.00 . A A . 29 TRP HB3 1 1
7 18366 1 1 29 TRP HD1 H 10.504 -12.525 13.399 1.00 . A A . 29 TRP HD1 1 1
7 18367 1 1 29 TRP HE1 H 11.179 -13.595 11.160 1.00 . A A . 29 TRP HE1 1 1
7 18368 1 1 29 TRP HE3 H 5.921 -12.639 11.155 1.00 . A A . 29 TRP HE3 1 1
7 18369 1 1 29 TRP HH2 H 7.695 -14.443 7.721 1.00 . A A . 29 TRP HH2 1 1
7 18370 1 1 29 TRP HZ2 H 9.918 -14.400 8.761 1.00 . A A . 29 TRP HZ2 1 1
7 18371 1 1 29 TRP HZ3 H 5.736 -13.580 8.893 1.00 . A A . 29 TRP HZ3 1 1
7 18372 1 1 29 TRP N N 9.458 -10.644 14.763 1.00 . A A . 29 TRP N 1 1
7 18373 1 1 29 TRP NE1 N 10.258 -13.333 11.384 1.00 . A A . 29 TRP NE1 1 1
7 18374 1 1 29 TRP O O 6.010 -9.666 14.627 1.00 . A A . 29 TRP O 1 1
7 18375 1 1 30 LYS C C 6.227 -7.820 17.074 1.00 . A A . 30 LYS C 1 1
7 18376 1 1 30 LYS CA C 6.666 -9.266 17.287 1.00 . A A . 30 LYS CA 1 1
7 18377 1 1 30 LYS CB C 7.314 -9.451 18.662 1.00 . A A . 30 LYS CB 1 1
7 18378 1 1 30 LYS CD C 8.735 -11.547 18.434 1.00 . A A . 30 LYS CD 1 1
7 18379 1 1 30 LYS CE C 8.737 -13.061 18.607 1.00 . A A . 30 LYS CE 1 1
7 18380 1 1 30 LYS CG C 7.496 -10.915 19.061 1.00 . A A . 30 LYS CG 1 1
7 18381 1 1 30 LYS H H 8.514 -9.816 16.450 1.00 . A A . 30 LYS H 1 1
7 18382 1 1 30 LYS HA H 5.793 -9.897 17.234 1.00 . A A . 30 LYS HA 1 1
7 18383 1 1 30 LYS HB2 H 8.286 -8.980 18.652 1.00 . A A . 30 LYS HB2 1 1
7 18384 1 1 30 LYS HB3 H 6.697 -8.970 19.406 1.00 . A A . 30 LYS HB3 1 1
7 18385 1 1 30 LYS HD2 H 8.751 -11.317 17.380 1.00 . A A . 30 LYS HD2 1 1
7 18386 1 1 30 LYS HD3 H 9.615 -11.138 18.907 1.00 . A A . 30 LYS HD3 1 1
7 18387 1 1 30 LYS HE2 H 8.335 -13.297 19.581 1.00 . A A . 30 LYS HE2 1 1
7 18388 1 1 30 LYS HE3 H 8.105 -13.494 17.846 1.00 . A A . 30 LYS HE3 1 1
7 18389 1 1 30 LYS HG2 H 7.587 -10.970 20.135 1.00 . A A . 30 LYS HG2 1 1
7 18390 1 1 30 LYS HG3 H 6.623 -11.469 18.747 1.00 . A A . 30 LYS HG3 1 1
7 18391 1 1 30 LYS HZ1 H 10.531 -13.419 17.571 1.00 . A A . 30 LYS HZ1 1 1
7 18392 1 1 30 LYS HZ2 H 10.067 -14.677 18.597 1.00 . A A . 30 LYS HZ2 1 1
7 18393 1 1 30 LYS HZ3 H 10.719 -13.257 19.250 1.00 . A A . 30 LYS HZ3 1 1
7 18394 1 1 30 LYS N N 7.568 -9.697 16.243 1.00 . A A . 30 LYS N 1 1
7 18395 1 1 30 LYS NZ N 10.107 -13.644 18.493 1.00 . A A . 30 LYS NZ 1 1
7 18396 1 1 30 LYS O O 5.033 -7.541 16.975 1.00 . A A . 30 LYS O 1 1
7 18397 1 1 31 HIS C C 7.811 -4.858 15.756 1.00 . A A . 31 HIS C 1 1
7 18398 1 1 31 HIS CA C 6.865 -5.500 16.768 1.00 . A A . 31 HIS CA 1 1
7 18399 1 1 31 HIS CB C 6.924 -4.723 18.077 1.00 . A A . 31 HIS CB 1 1
7 18400 1 1 31 HIS CD2 C 4.458 -4.936 18.862 1.00 . A A . 31 HIS CD2 1 1
7 18401 1 1 31 HIS CE1 C 4.835 -5.658 20.894 1.00 . A A . 31 HIS CE1 1 1
7 18402 1 1 31 HIS CG C 5.799 -5.028 19.020 1.00 . A A . 31 HIS CG 1 1
7 18403 1 1 31 HIS H H 8.114 -7.160 17.141 1.00 . A A . 31 HIS H 1 1
7 18404 1 1 31 HIS HA H 5.858 -5.451 16.383 1.00 . A A . 31 HIS HA 1 1
7 18405 1 1 31 HIS HB2 H 7.850 -4.958 18.580 1.00 . A A . 31 HIS HB2 1 1
7 18406 1 1 31 HIS HB3 H 6.902 -3.673 17.856 1.00 . A A . 31 HIS HB3 1 1
7 18407 1 1 31 HIS HD1 H 6.884 -5.641 20.729 1.00 . A A . 31 HIS HD1 1 1
7 18408 1 1 31 HIS HD2 H 3.938 -4.611 17.972 1.00 . A A . 31 HIS HD2 1 1
7 18409 1 1 31 HIS HE1 H 4.686 -6.003 21.907 1.00 . A A . 31 HIS HE1 1 1
7 18410 1 1 31 HIS HE2 H 2.921 -5.263 20.267 1.00 . A A . 31 HIS HE2 1 1
7 18411 1 1 31 HIS N N 7.183 -6.901 17.001 1.00 . A A . 31 HIS N 1 1
7 18412 1 1 31 HIS ND1 N 5.999 -5.481 20.303 1.00 . A A . 31 HIS ND1 1 1
7 18413 1 1 31 HIS NE2 N 3.883 -5.333 20.043 1.00 . A A . 31 HIS NE2 1 1
7 18414 1 1 31 HIS O O 7.946 -3.636 15.717 1.00 . A A . 31 HIS O 1 1
7 18415 1 1 32 ALA C C 9.109 -5.849 12.569 1.00 . A A . 32 ALA C 1 1
7 18416 1 1 32 ALA CA C 9.349 -5.145 13.905 1.00 . A A . 32 ALA CA 1 1
7 18417 1 1 32 ALA CB C 10.799 -5.294 14.344 1.00 . A A . 32 ALA CB 1 1
7 18418 1 1 32 ALA H H 8.322 -6.634 14.994 1.00 . A A . 32 ALA H 1 1
7 18419 1 1 32 ALA HA H 9.140 -4.091 13.788 1.00 . A A . 32 ALA HA 1 1
7 18420 1 1 32 ALA HB1 H 11.050 -6.343 14.411 1.00 . A A . 32 ALA HB1 1 1
7 18421 1 1 32 ALA HB2 H 10.933 -4.830 15.310 1.00 . A A . 32 ALA HB2 1 1
7 18422 1 1 32 ALA HB3 H 11.444 -4.814 13.623 1.00 . A A . 32 ALA HB3 1 1
7 18423 1 1 32 ALA N N 8.455 -5.669 14.928 1.00 . A A . 32 ALA N 1 1
7 18424 1 1 32 ALA O O 9.977 -6.566 12.071 1.00 . A A . 32 ALA O 1 1
7 18425 1 1 33 PRO C C 8.434 -6.099 9.562 1.00 . A A . 33 PRO C 1 1
7 18426 1 1 33 PRO CA C 7.510 -6.357 10.749 1.00 . A A . 33 PRO CA 1 1
7 18427 1 1 33 PRO CB C 6.107 -5.804 10.458 1.00 . A A . 33 PRO CB 1 1
7 18428 1 1 33 PRO CD C 6.896 -4.679 12.403 1.00 . A A . 33 PRO CD 1 1
7 18429 1 1 33 PRO CG C 5.654 -5.196 11.740 1.00 . A A . 33 PRO CG 1 1
7 18430 1 1 33 PRO HA H 7.446 -7.420 10.925 1.00 . A A . 33 PRO HA 1 1
7 18431 1 1 33 PRO HB2 H 6.165 -5.066 9.672 1.00 . A A . 33 PRO HB2 1 1
7 18432 1 1 33 PRO HB3 H 5.456 -6.610 10.153 1.00 . A A . 33 PRO HB3 1 1
7 18433 1 1 33 PRO HD2 H 7.123 -3.682 12.056 1.00 . A A . 33 PRO HD2 1 1
7 18434 1 1 33 PRO HD3 H 6.788 -4.694 13.477 1.00 . A A . 33 PRO HD3 1 1
7 18435 1 1 33 PRO HG2 H 4.968 -4.386 11.542 1.00 . A A . 33 PRO HG2 1 1
7 18436 1 1 33 PRO HG3 H 5.184 -5.946 12.358 1.00 . A A . 33 PRO HG3 1 1
7 18437 1 1 33 PRO N N 7.925 -5.638 11.963 1.00 . A A . 33 PRO N 1 1
7 18438 1 1 33 PRO O O 8.929 -7.034 8.930 1.00 . A A . 33 PRO O 1 1
7 18439 1 1 34 LYS C C 10.961 -4.541 8.432 1.00 . A A . 34 LYS C 1 1
7 18440 1 1 34 LYS CA C 9.479 -4.473 8.104 1.00 . A A . 34 LYS CA 1 1
7 18441 1 1 34 LYS CB C 9.113 -3.081 7.579 1.00 . A A . 34 LYS CB 1 1
7 18442 1 1 34 LYS CD C 9.462 -3.590 5.146 1.00 . A A . 34 LYS CD 1 1
7 18443 1 1 34 LYS CE C 10.219 -3.227 3.878 1.00 . A A . 34 LYS CE 1 1
7 18444 1 1 34 LYS CG C 9.862 -2.701 6.315 1.00 . A A . 34 LYS CG 1 1
7 18445 1 1 34 LYS H H 8.357 -4.125 9.870 1.00 . A A . 34 LYS H 1 1
7 18446 1 1 34 LYS HA H 9.266 -5.202 7.336 1.00 . A A . 34 LYS HA 1 1
7 18447 1 1 34 LYS HB2 H 8.058 -3.058 7.358 1.00 . A A . 34 LYS HB2 1 1
7 18448 1 1 34 LYS HB3 H 9.333 -2.347 8.338 1.00 . A A . 34 LYS HB3 1 1
7 18449 1 1 34 LYS HD2 H 9.675 -4.618 5.399 1.00 . A A . 34 LYS HD2 1 1
7 18450 1 1 34 LYS HD3 H 8.402 -3.475 4.968 1.00 . A A . 34 LYS HD3 1 1
7 18451 1 1 34 LYS HE2 H 9.696 -3.648 3.034 1.00 . A A . 34 LYS HE2 1 1
7 18452 1 1 34 LYS HE3 H 10.235 -2.151 3.791 1.00 . A A . 34 LYS HE3 1 1
7 18453 1 1 34 LYS HG2 H 9.637 -1.674 6.070 1.00 . A A . 34 LYS HG2 1 1
7 18454 1 1 34 LYS HG3 H 10.920 -2.809 6.494 1.00 . A A . 34 LYS HG3 1 1
7 18455 1 1 34 LYS HZ1 H 12.117 -3.428 4.742 1.00 . A A . 34 LYS HZ1 1 1
7 18456 1 1 34 LYS HZ2 H 12.136 -3.384 3.053 1.00 . A A . 34 LYS HZ2 1 1
7 18457 1 1 34 LYS HZ3 H 11.626 -4.786 3.849 1.00 . A A . 34 LYS HZ3 1 1
7 18458 1 1 34 LYS N N 8.687 -4.828 9.274 1.00 . A A . 34 LYS N 1 1
7 18459 1 1 34 LYS NZ N 11.621 -3.737 3.885 1.00 . A A . 34 LYS NZ 1 1
7 18460 1 1 34 LYS O O 11.793 -4.747 7.549 1.00 . A A . 34 LYS O 1 1
7 18461 1 1 35 THR C C 13.107 -5.960 9.946 1.00 . A A . 35 THR C 1 1
7 18462 1 1 35 THR CA C 12.652 -4.513 10.161 1.00 . A A . 35 THR CA 1 1
7 18463 1 1 35 THR CB C 12.752 -4.129 11.647 1.00 . A A . 35 THR CB 1 1
7 18464 1 1 35 THR CG2 C 14.106 -3.521 11.960 1.00 . A A . 35 THR CG2 1 1
7 18465 1 1 35 THR H H 10.591 -4.132 10.348 1.00 . A A . 35 THR H 1 1
7 18466 1 1 35 THR HA H 13.280 -3.849 9.584 1.00 . A A . 35 THR HA 1 1
7 18467 1 1 35 THR HB H 12.615 -5.014 12.250 1.00 . A A . 35 THR HB 1 1
7 18468 1 1 35 THR HG1 H 11.989 -2.296 11.624 1.00 . A A . 35 THR HG1 1 1
7 18469 1 1 35 THR HG21 H 14.150 -3.258 13.007 1.00 . A A . 35 THR HG21 1 1
7 18470 1 1 35 THR HG22 H 14.248 -2.633 11.361 1.00 . A A . 35 THR HG22 1 1
7 18471 1 1 35 THR HG23 H 14.884 -4.236 11.734 1.00 . A A . 35 THR HG23 1 1
7 18472 1 1 35 THR N N 11.286 -4.370 9.701 1.00 . A A . 35 THR N 1 1
7 18473 1 1 35 THR O O 14.152 -6.220 9.340 1.00 . A A . 35 THR O 1 1
7 18474 1 1 35 THR OG1 O 11.724 -3.173 11.959 1.00 . A A . 35 THR OG1 1 1
7 18475 1 1 36 CYS C C 12.524 -8.574 8.660 1.00 . A A . 36 CYS C 1 1
7 18476 1 1 36 CYS CA C 12.482 -8.315 10.153 1.00 . A A . 36 CYS CA 1 1
7 18477 1 1 36 CYS CB C 11.346 -9.128 10.772 1.00 . A A . 36 CYS CB 1 1
7 18478 1 1 36 CYS H H 11.506 -6.618 10.953 1.00 . A A . 36 CYS H 1 1
7 18479 1 1 36 CYS HA H 13.422 -8.625 10.591 1.00 . A A . 36 CYS HA 1 1
7 18480 1 1 36 CYS HB2 H 11.492 -9.186 11.841 1.00 . A A . 36 CYS HB2 1 1
7 18481 1 1 36 CYS HB3 H 10.406 -8.636 10.567 1.00 . A A . 36 CYS HB3 1 1
7 18482 1 1 36 CYS HG H 10.446 -11.503 10.954 1.00 . A A . 36 CYS HG 1 1
7 18483 1 1 36 CYS N N 12.281 -6.895 10.414 1.00 . A A . 36 CYS N 1 1
7 18484 1 1 36 CYS O O 13.376 -9.314 8.169 1.00 . A A . 36 CYS O 1 1
7 18485 1 1 36 CYS SG S 11.233 -10.813 10.140 1.00 . A A . 36 CYS SG 1 1
7 18486 1 1 37 LYS C C 12.790 -7.685 5.830 1.00 . A A . 37 LYS C 1 1
7 18487 1 1 37 LYS CA C 11.501 -8.121 6.509 1.00 . A A . 37 LYS CA 1 1
7 18488 1 1 37 LYS CB C 10.308 -7.341 5.952 1.00 . A A . 37 LYS CB 1 1
7 18489 1 1 37 LYS CD C 8.534 -9.109 5.555 1.00 . A A . 37 LYS CD 1 1
7 18490 1 1 37 LYS CE C 9.259 -10.242 6.270 1.00 . A A . 37 LYS CE 1 1
7 18491 1 1 37 LYS CG C 9.495 -8.107 4.914 1.00 . A A . 37 LYS CG 1 1
7 18492 1 1 37 LYS H H 10.958 -7.359 8.399 1.00 . A A . 37 LYS H 1 1
7 18493 1 1 37 LYS HA H 11.351 -9.173 6.315 1.00 . A A . 37 LYS HA 1 1
7 18494 1 1 37 LYS HB2 H 9.651 -7.081 6.770 1.00 . A A . 37 LYS HB2 1 1
7 18495 1 1 37 LYS HB3 H 10.671 -6.433 5.494 1.00 . A A . 37 LYS HB3 1 1
7 18496 1 1 37 LYS HD2 H 7.918 -8.589 6.272 1.00 . A A . 37 LYS HD2 1 1
7 18497 1 1 37 LYS HD3 H 7.906 -9.530 4.783 1.00 . A A . 37 LYS HD3 1 1
7 18498 1 1 37 LYS HE2 H 9.845 -10.789 5.546 1.00 . A A . 37 LYS HE2 1 1
7 18499 1 1 37 LYS HE3 H 9.917 -9.818 7.015 1.00 . A A . 37 LYS HE3 1 1
7 18500 1 1 37 LYS HG2 H 8.921 -7.401 4.332 1.00 . A A . 37 LYS HG2 1 1
7 18501 1 1 37 LYS HG3 H 10.173 -8.640 4.265 1.00 . A A . 37 LYS HG3 1 1
7 18502 1 1 37 LYS HZ1 H 7.700 -11.633 6.222 1.00 . A A . 37 LYS HZ1 1 1
7 18503 1 1 37 LYS HZ2 H 7.711 -10.661 7.612 1.00 . A A . 37 LYS HZ2 1 1
7 18504 1 1 37 LYS HZ3 H 8.837 -11.913 7.444 1.00 . A A . 37 LYS HZ3 1 1
7 18505 1 1 37 LYS N N 11.599 -7.948 7.944 1.00 . A A . 37 LYS N 1 1
7 18506 1 1 37 LYS NZ N 8.313 -11.177 6.933 1.00 . A A . 37 LYS NZ 1 1
7 18507 1 1 37 LYS O O 13.243 -8.340 4.911 1.00 . A A . 37 LYS O 1 1
7 18508 1 1 38 ASN C C 15.709 -7.180 5.771 1.00 . A A . 38 ASN C 1 1
7 18509 1 1 38 ASN CA C 14.639 -6.088 5.758 1.00 . A A . 38 ASN CA 1 1
7 18510 1 1 38 ASN CB C 15.109 -4.860 6.555 1.00 . A A . 38 ASN CB 1 1
7 18511 1 1 38 ASN CG C 16.266 -4.112 5.902 1.00 . A A . 38 ASN CG 1 1
7 18512 1 1 38 ASN H H 12.974 -6.126 7.072 1.00 . A A . 38 ASN H 1 1
7 18513 1 1 38 ASN HA H 14.452 -5.795 4.734 1.00 . A A . 38 ASN HA 1 1
7 18514 1 1 38 ASN HB2 H 14.284 -4.173 6.660 1.00 . A A . 38 ASN HB2 1 1
7 18515 1 1 38 ASN HB3 H 15.423 -5.184 7.538 1.00 . A A . 38 ASN HB3 1 1
7 18516 1 1 38 ASN HD21 H 15.567 -2.387 6.598 1.00 . A A . 38 ASN HD21 1 1
7 18517 1 1 38 ASN HD22 H 17.017 -2.289 5.661 1.00 . A A . 38 ASN HD22 1 1
7 18518 1 1 38 ASN N N 13.387 -6.600 6.316 1.00 . A A . 38 ASN N 1 1
7 18519 1 1 38 ASN ND2 N 16.284 -2.798 6.071 1.00 . A A . 38 ASN ND2 1 1
7 18520 1 1 38 ASN O O 16.341 -7.460 4.749 1.00 . A A . 38 ASN O 1 1
7 18521 1 1 38 ASN OD1 O 17.130 -4.697 5.252 1.00 . A A . 38 ASN OD1 1 1
7 18522 1 1 39 PHE C C 16.400 -10.112 6.196 1.00 . A A . 39 PHE C 1 1
7 18523 1 1 39 PHE CA C 16.839 -8.917 7.039 1.00 . A A . 39 PHE CA 1 1
7 18524 1 1 39 PHE CB C 17.015 -9.332 8.500 1.00 . A A . 39 PHE CB 1 1
7 18525 1 1 39 PHE CD1 C 18.322 -7.263 9.051 1.00 . A A . 39 PHE CD1 1 1
7 18526 1 1 39 PHE CD2 C 19.059 -9.345 9.948 1.00 . A A . 39 PHE CD2 1 1
7 18527 1 1 39 PHE CE1 C 19.372 -6.620 9.673 1.00 . A A . 39 PHE CE1 1 1
7 18528 1 1 39 PHE CE2 C 20.111 -8.706 10.574 1.00 . A A . 39 PHE CE2 1 1
7 18529 1 1 39 PHE CG C 18.154 -8.631 9.181 1.00 . A A . 39 PHE CG 1 1
7 18530 1 1 39 PHE CZ C 20.268 -7.341 10.435 1.00 . A A . 39 PHE CZ 1 1
7 18531 1 1 39 PHE H H 15.376 -7.533 7.713 1.00 . A A . 39 PHE H 1 1
7 18532 1 1 39 PHE HA H 17.788 -8.566 6.664 1.00 . A A . 39 PHE HA 1 1
7 18533 1 1 39 PHE HB2 H 16.111 -9.105 9.045 1.00 . A A . 39 PHE HB2 1 1
7 18534 1 1 39 PHE HB3 H 17.201 -10.394 8.545 1.00 . A A . 39 PHE HB3 1 1
7 18535 1 1 39 PHE HD1 H 17.621 -6.697 8.455 1.00 . A A . 39 PHE HD1 1 1
7 18536 1 1 39 PHE HD2 H 18.937 -10.413 10.057 1.00 . A A . 39 PHE HD2 1 1
7 18537 1 1 39 PHE HE1 H 19.492 -5.552 9.565 1.00 . A A . 39 PHE HE1 1 1
7 18538 1 1 39 PHE HE2 H 20.811 -9.272 11.169 1.00 . A A . 39 PHE HE2 1 1
7 18539 1 1 39 PHE HZ H 21.088 -6.839 10.923 1.00 . A A . 39 PHE HZ 1 1
7 18540 1 1 39 PHE N N 15.889 -7.814 6.925 1.00 . A A . 39 PHE N 1 1
7 18541 1 1 39 PHE O O 17.217 -10.735 5.521 1.00 . A A . 39 PHE O 1 1
7 18542 1 1 40 ALA C C 14.791 -11.269 3.936 1.00 . A A . 40 ALA C 1 1
7 18543 1 1 40 ALA CA C 14.542 -11.502 5.431 1.00 . A A . 40 ALA CA 1 1
7 18544 1 1 40 ALA CB C 13.051 -11.628 5.700 1.00 . A A . 40 ALA CB 1 1
7 18545 1 1 40 ALA H H 14.518 -9.919 6.850 1.00 . A A . 40 ALA H 1 1
7 18546 1 1 40 ALA HA H 15.019 -12.425 5.728 1.00 . A A . 40 ALA HA 1 1
7 18547 1 1 40 ALA HB1 H 12.887 -11.780 6.755 1.00 . A A . 40 ALA HB1 1 1
7 18548 1 1 40 ALA HB2 H 12.653 -12.468 5.148 1.00 . A A . 40 ALA HB2 1 1
7 18549 1 1 40 ALA HB3 H 12.553 -10.723 5.384 1.00 . A A . 40 ALA HB3 1 1
7 18550 1 1 40 ALA N N 15.108 -10.422 6.240 1.00 . A A . 40 ALA N 1 1
7 18551 1 1 40 ALA O O 15.147 -12.193 3.199 1.00 . A A . 40 ALA O 1 1
7 18552 1 1 41 GLU C C 16.282 -9.869 1.737 1.00 . A A . 41 GLU C 1 1
7 18553 1 1 41 GLU CA C 14.828 -9.618 2.130 1.00 . A A . 41 GLU CA 1 1
7 18554 1 1 41 GLU CB C 14.474 -8.130 1.964 1.00 . A A . 41 GLU CB 1 1
7 18555 1 1 41 GLU CD C 12.626 -6.419 2.353 1.00 . A A . 41 GLU CD 1 1
7 18556 1 1 41 GLU CG C 12.975 -7.848 1.948 1.00 . A A . 41 GLU CG 1 1
7 18557 1 1 41 GLU H H 14.256 -9.357 4.149 1.00 . A A . 41 GLU H 1 1
7 18558 1 1 41 GLU HA H 14.187 -10.207 1.495 1.00 . A A . 41 GLU HA 1 1
7 18559 1 1 41 GLU HB2 H 14.908 -7.579 2.785 1.00 . A A . 41 GLU HB2 1 1
7 18560 1 1 41 GLU HB3 H 14.896 -7.773 1.038 1.00 . A A . 41 GLU HB3 1 1
7 18561 1 1 41 GLU HG2 H 12.605 -8.021 0.949 1.00 . A A . 41 GLU HG2 1 1
7 18562 1 1 41 GLU HG3 H 12.490 -8.529 2.632 1.00 . A A . 41 GLU HG3 1 1
7 18563 1 1 41 GLU N N 14.590 -10.029 3.508 1.00 . A A . 41 GLU N 1 1
7 18564 1 1 41 GLU O O 16.563 -10.441 0.682 1.00 . A A . 41 GLU O 1 1
7 18565 1 1 41 GLU OE1 O 13.108 -5.464 1.710 1.00 . A A . 41 GLU OE1 1 1
7 18566 1 1 41 GLU OE2 O 11.852 -6.244 3.323 1.00 . A A . 41 GLU OE2 1 1
7 18567 1 1 42 LEU C C 19.018 -11.124 2.445 1.00 . A A . 42 LEU C 1 1
7 18568 1 1 42 LEU CA C 18.625 -9.657 2.359 1.00 . A A . 42 LEU CA 1 1
7 18569 1 1 42 LEU CB C 19.447 -8.842 3.352 1.00 . A A . 42 LEU CB 1 1
7 18570 1 1 42 LEU CD1 C 20.339 -6.628 4.095 1.00 . A A . 42 LEU CD1 1 1
7 18571 1 1 42 LEU CD2 C 20.105 -7.151 1.661 1.00 . A A . 42 LEU CD2 1 1
7 18572 1 1 42 LEU CG C 19.516 -7.353 3.045 1.00 . A A . 42 LEU CG 1 1
7 18573 1 1 42 LEU H H 16.913 -9.013 3.429 1.00 . A A . 42 LEU H 1 1
7 18574 1 1 42 LEU HA H 18.838 -9.303 1.362 1.00 . A A . 42 LEU HA 1 1
7 18575 1 1 42 LEU HB2 H 19.014 -8.967 4.335 1.00 . A A . 42 LEU HB2 1 1
7 18576 1 1 42 LEU HB3 H 20.453 -9.232 3.365 1.00 . A A . 42 LEU HB3 1 1
7 18577 1 1 42 LEU HD11 H 21.334 -7.047 4.122 1.00 . A A . 42 LEU HD11 1 1
7 18578 1 1 42 LEU HD12 H 19.872 -6.746 5.061 1.00 . A A . 42 LEU HD12 1 1
7 18579 1 1 42 LEU HD13 H 20.397 -5.578 3.846 1.00 . A A . 42 LEU HD13 1 1
7 18580 1 1 42 LEU HD21 H 21.104 -7.561 1.633 1.00 . A A . 42 LEU HD21 1 1
7 18581 1 1 42 LEU HD22 H 20.140 -6.097 1.430 1.00 . A A . 42 LEU HD22 1 1
7 18582 1 1 42 LEU HD23 H 19.488 -7.663 0.932 1.00 . A A . 42 LEU HD23 1 1
7 18583 1 1 42 LEU HG H 18.519 -6.937 3.051 1.00 . A A . 42 LEU HG 1 1
7 18584 1 1 42 LEU N N 17.202 -9.464 2.602 1.00 . A A . 42 LEU N 1 1
7 18585 1 1 42 LEU O O 19.952 -11.567 1.769 1.00 . A A . 42 LEU O 1 1
7 18586 1 1 43 ALA C C 18.225 -14.071 2.196 1.00 . A A . 43 ALA C 1 1
7 18587 1 1 43 ALA CA C 18.570 -13.287 3.453 1.00 . A A . 43 ALA CA 1 1
7 18588 1 1 43 ALA CB C 17.800 -13.833 4.645 1.00 . A A . 43 ALA CB 1 1
7 18589 1 1 43 ALA H H 17.591 -11.436 3.794 1.00 . A A . 43 ALA H 1 1
7 18590 1 1 43 ALA HA H 19.625 -13.404 3.656 1.00 . A A . 43 ALA HA 1 1
7 18591 1 1 43 ALA HB1 H 16.741 -13.820 4.427 1.00 . A A . 43 ALA HB1 1 1
7 18592 1 1 43 ALA HB2 H 17.997 -13.219 5.511 1.00 . A A . 43 ALA HB2 1 1
7 18593 1 1 43 ALA HB3 H 18.115 -14.847 4.844 1.00 . A A . 43 ALA HB3 1 1
7 18594 1 1 43 ALA N N 18.306 -11.865 3.273 1.00 . A A . 43 ALA N 1 1
7 18595 1 1 43 ALA O O 19.018 -14.886 1.730 1.00 . A A . 43 ALA O 1 1
7 18596 1 1 44 ARG C C 17.382 -13.910 -0.787 1.00 . A A . 44 ARG C 1 1
7 18597 1 1 44 ARG CA C 16.637 -14.490 0.410 1.00 . A A . 44 ARG CA 1 1
7 18598 1 1 44 ARG CB C 15.127 -14.383 0.190 1.00 . A A . 44 ARG CB 1 1
7 18599 1 1 44 ARG CD C 13.237 -12.985 -0.687 1.00 . A A . 44 ARG CD 1 1
7 18600 1 1 44 ARG CG C 14.633 -12.970 -0.082 1.00 . A A . 44 ARG CG 1 1
7 18601 1 1 44 ARG CZ C 12.086 -14.196 -2.524 1.00 . A A . 44 ARG CZ 1 1
7 18602 1 1 44 ARG H H 16.436 -13.169 2.062 1.00 . A A . 44 ARG H 1 1
7 18603 1 1 44 ARG HA H 16.904 -15.532 0.507 1.00 . A A . 44 ARG HA 1 1
7 18604 1 1 44 ARG HB2 H 14.856 -15.001 -0.651 1.00 . A A . 44 ARG HB2 1 1
7 18605 1 1 44 ARG HB3 H 14.623 -14.752 1.071 1.00 . A A . 44 ARG HB3 1 1
7 18606 1 1 44 ARG HD2 H 12.556 -13.435 0.020 1.00 . A A . 44 ARG HD2 1 1
7 18607 1 1 44 ARG HD3 H 12.932 -11.968 -0.884 1.00 . A A . 44 ARG HD3 1 1
7 18608 1 1 44 ARG HE H 14.065 -13.937 -2.374 1.00 . A A . 44 ARG HE 1 1
7 18609 1 1 44 ARG HG2 H 14.610 -12.421 0.850 1.00 . A A . 44 ARG HG2 1 1
7 18610 1 1 44 ARG HG3 H 15.311 -12.487 -0.769 1.00 . A A . 44 ARG HG3 1 1
7 18611 1 1 44 ARG HH11 H 10.820 -13.451 -1.122 1.00 . A A . 44 ARG HH11 1 1
7 18612 1 1 44 ARG HH12 H 10.057 -14.304 -2.439 1.00 . A A . 44 ARG HH12 1 1
7 18613 1 1 44 ARG HH21 H 13.071 -15.063 -4.071 1.00 . A A . 44 ARG HH21 1 1
7 18614 1 1 44 ARG HH22 H 11.339 -15.226 -4.104 1.00 . A A . 44 ARG HH22 1 1
7 18615 1 1 44 ARG N N 17.046 -13.816 1.637 1.00 . A A . 44 ARG N 1 1
7 18616 1 1 44 ARG NE N 13.201 -13.748 -1.941 1.00 . A A . 44 ARG NE 1 1
7 18617 1 1 44 ARG NH1 N 10.896 -13.966 -1.983 1.00 . A A . 44 ARG NH1 1 1
7 18618 1 1 44 ARG NH2 N 12.169 -14.884 -3.657 1.00 . A A . 44 ARG NH2 1 1
7 18619 1 1 44 ARG O O 17.395 -14.496 -1.870 1.00 . A A . 44 ARG O 1 1
7 18620 1 1 45 ARG C C 20.170 -12.806 -1.640 1.00 . A A . 45 ARG C 1 1
7 18621 1 1 45 ARG CA C 18.810 -12.124 -1.600 1.00 . A A . 45 ARG CA 1 1
7 18622 1 1 45 ARG CB C 18.975 -10.631 -1.307 1.00 . A A . 45 ARG CB 1 1
7 18623 1 1 45 ARG CD C 19.187 -10.107 -3.735 1.00 . A A . 45 ARG CD 1 1
7 18624 1 1 45 ARG CG C 19.774 -9.888 -2.358 1.00 . A A . 45 ARG CG 1 1
7 18625 1 1 45 ARG CZ C 20.103 -9.799 -6.009 1.00 . A A . 45 ARG CZ 1 1
7 18626 1 1 45 ARG H H 17.858 -12.289 0.275 1.00 . A A . 45 ARG H 1 1
7 18627 1 1 45 ARG HA H 18.324 -12.249 -2.556 1.00 . A A . 45 ARG HA 1 1
7 18628 1 1 45 ARG HB2 H 17.997 -10.178 -1.245 1.00 . A A . 45 ARG HB2 1 1
7 18629 1 1 45 ARG HB3 H 19.476 -10.516 -0.358 1.00 . A A . 45 ARG HB3 1 1
7 18630 1 1 45 ARG HD2 H 19.244 -11.160 -3.964 1.00 . A A . 45 ARG HD2 1 1
7 18631 1 1 45 ARG HD3 H 18.153 -9.799 -3.717 1.00 . A A . 45 ARG HD3 1 1
7 18632 1 1 45 ARG HE H 20.215 -8.453 -4.534 1.00 . A A . 45 ARG HE 1 1
7 18633 1 1 45 ARG HG2 H 19.758 -8.832 -2.132 1.00 . A A . 45 ARG HG2 1 1
7 18634 1 1 45 ARG HG3 H 20.792 -10.248 -2.346 1.00 . A A . 45 ARG HG3 1 1
7 18635 1 1 45 ARG HH11 H 19.285 -11.634 -5.690 1.00 . A A . 45 ARG HH11 1 1
7 18636 1 1 45 ARG HH12 H 19.888 -11.350 -7.296 1.00 . A A . 45 ARG HH12 1 1
7 18637 1 1 45 ARG HH21 H 21.013 -8.098 -6.628 1.00 . A A . 45 ARG HH21 1 1
7 18638 1 1 45 ARG HH22 H 20.868 -9.348 -7.834 1.00 . A A . 45 ARG HH22 1 1
7 18639 1 1 45 ARG N N 17.982 -12.745 -0.584 1.00 . A A . 45 ARG N 1 1
7 18640 1 1 45 ARG NE N 19.894 -9.353 -4.770 1.00 . A A . 45 ARG NE 1 1
7 18641 1 1 45 ARG NH1 N 19.730 -11.024 -6.360 1.00 . A A . 45 ARG NH1 1 1
7 18642 1 1 45 ARG NH2 N 20.711 -9.020 -6.892 1.00 . A A . 45 ARG NH2 1 1
7 18643 1 1 45 ARG O O 20.643 -13.219 -2.696 1.00 . A A . 45 ARG O 1 1
7 18644 1 1 46 GLY C C 23.218 -12.665 -0.190 1.00 . A A . 46 GLY C 1 1
7 18645 1 1 46 GLY CA C 22.051 -13.611 -0.367 1.00 . A A . 46 GLY CA 1 1
7 18646 1 1 46 GLY H H 20.393 -12.490 0.315 1.00 . A A . 46 GLY H 1 1
7 18647 1 1 46 GLY HA2 H 22.007 -14.277 0.481 1.00 . A A . 46 GLY HA2 1 1
7 18648 1 1 46 GLY HA3 H 22.206 -14.194 -1.263 1.00 . A A . 46 GLY HA3 1 1
7 18649 1 1 46 GLY N N 20.792 -12.910 -0.478 1.00 . A A . 46 GLY N 1 1
7 18650 1 1 46 GLY O O 24.354 -13.002 -0.519 1.00 . A A . 46 GLY O 1 1
7 18651 1 1 47 TYR C C 24.783 -10.640 1.778 1.00 . A A . 47 TYR C 1 1
7 18652 1 1 47 TYR CA C 23.959 -10.457 0.511 1.00 . A A . 47 TYR CA 1 1
7 18653 1 1 47 TYR CB C 23.311 -9.071 0.489 1.00 . A A . 47 TYR CB 1 1
7 18654 1 1 47 TYR CD1 C 23.617 -9.119 -2.020 1.00 . A A . 47 TYR CD1 1 1
7 18655 1 1 47 TYR CD2 C 22.085 -7.539 -1.104 1.00 . A A . 47 TYR CD2 1 1
7 18656 1 1 47 TYR CE1 C 23.335 -8.661 -3.292 1.00 . A A . 47 TYR CE1 1 1
7 18657 1 1 47 TYR CE2 C 21.795 -7.078 -2.374 1.00 . A A . 47 TYR CE2 1 1
7 18658 1 1 47 TYR CG C 22.999 -8.566 -0.904 1.00 . A A . 47 TYR CG 1 1
7 18659 1 1 47 TYR CZ C 22.424 -7.642 -3.464 1.00 . A A . 47 TYR CZ 1 1
7 18660 1 1 47 TYR H H 22.048 -11.335 0.734 1.00 . A A . 47 TYR H 1 1
7 18661 1 1 47 TYR HA H 24.620 -10.539 -0.338 1.00 . A A . 47 TYR HA 1 1
7 18662 1 1 47 TYR HB2 H 22.382 -9.111 1.039 1.00 . A A . 47 TYR HB2 1 1
7 18663 1 1 47 TYR HB3 H 23.975 -8.363 0.962 1.00 . A A . 47 TYR HB3 1 1
7 18664 1 1 47 TYR HD1 H 24.329 -9.918 -1.883 1.00 . A A . 47 TYR HD1 1 1
7 18665 1 1 47 TYR HD2 H 21.598 -7.097 -0.248 1.00 . A A . 47 TYR HD2 1 1
7 18666 1 1 47 TYR HE1 H 23.828 -9.102 -4.146 1.00 . A A . 47 TYR HE1 1 1
7 18667 1 1 47 TYR HE2 H 21.081 -6.278 -2.508 1.00 . A A . 47 TYR HE2 1 1
7 18668 1 1 47 TYR HH H 22.169 -6.231 -4.752 1.00 . A A . 47 TYR HH 1 1
7 18669 1 1 47 TYR N N 22.946 -11.497 0.378 1.00 . A A . 47 TYR N 1 1
7 18670 1 1 47 TYR O O 25.540 -9.753 2.164 1.00 . A A . 47 TYR O 1 1
7 18671 1 1 47 TYR OH O 22.132 -7.192 -4.732 1.00 . A A . 47 TYR OH 1 1
7 18672 1 1 48 TYR C C 26.585 -13.057 3.177 1.00 . A A . 48 TYR C 1 1
7 18673 1 1 48 TYR CA C 25.456 -12.116 3.575 1.00 . A A . 48 TYR CA 1 1
7 18674 1 1 48 TYR CB C 24.626 -12.759 4.687 1.00 . A A . 48 TYR CB 1 1
7 18675 1 1 48 TYR CD1 C 23.805 -10.861 6.136 1.00 . A A . 48 TYR CD1 1 1
7 18676 1 1 48 TYR CD2 C 22.204 -12.071 4.849 1.00 . A A . 48 TYR CD2 1 1
7 18677 1 1 48 TYR CE1 C 22.799 -10.062 6.645 1.00 . A A . 48 TYR CE1 1 1
7 18678 1 1 48 TYR CE2 C 21.192 -11.275 5.351 1.00 . A A . 48 TYR CE2 1 1
7 18679 1 1 48 TYR CG C 23.525 -11.878 5.231 1.00 . A A . 48 TYR CG 1 1
7 18680 1 1 48 TYR CZ C 21.495 -10.272 6.248 1.00 . A A . 48 TYR CZ 1 1
7 18681 1 1 48 TYR H H 23.959 -12.426 2.116 1.00 . A A . 48 TYR H 1 1
7 18682 1 1 48 TYR HA H 25.881 -11.197 3.941 1.00 . A A . 48 TYR HA 1 1
7 18683 1 1 48 TYR HB2 H 24.169 -13.661 4.308 1.00 . A A . 48 TYR HB2 1 1
7 18684 1 1 48 TYR HB3 H 25.283 -13.012 5.508 1.00 . A A . 48 TYR HB3 1 1
7 18685 1 1 48 TYR HD1 H 24.828 -10.699 6.442 1.00 . A A . 48 TYR HD1 1 1
7 18686 1 1 48 TYR HD2 H 21.970 -12.859 4.147 1.00 . A A . 48 TYR HD2 1 1
7 18687 1 1 48 TYR HE1 H 23.036 -9.278 7.348 1.00 . A A . 48 TYR HE1 1 1
7 18688 1 1 48 TYR HE2 H 20.171 -11.440 5.038 1.00 . A A . 48 TYR HE2 1 1
7 18689 1 1 48 TYR HH H 20.762 -8.559 6.742 1.00 . A A . 48 TYR HH 1 1
7 18690 1 1 48 TYR N N 24.635 -11.790 2.420 1.00 . A A . 48 TYR N 1 1
7 18691 1 1 48 TYR O O 27.552 -13.227 3.917 1.00 . A A . 48 TYR O 1 1
7 18692 1 1 48 TYR OH O 20.488 -9.480 6.752 1.00 . A A . 48 TYR OH 1 1
7 18693 1 1 49 ASN C C 28.646 -13.878 0.970 1.00 . A A . 49 ASN C 1 1
7 18694 1 1 49 ASN CA C 27.451 -14.610 1.528 1.00 . A A . 49 ASN CA 1 1
7 18695 1 1 49 ASN CB C 26.883 -15.531 0.459 1.00 . A A . 49 ASN CB 1 1
7 18696 1 1 49 ASN CG C 25.613 -16.245 0.886 1.00 . A A . 49 ASN CG 1 1
7 18697 1 1 49 ASN H H 25.733 -13.415 1.415 1.00 . A A . 49 ASN H 1 1
7 18698 1 1 49 ASN HA H 27.768 -15.201 2.375 1.00 . A A . 49 ASN HA 1 1
7 18699 1 1 49 ASN HB2 H 26.673 -14.943 -0.409 1.00 . A A . 49 ASN HB2 1 1
7 18700 1 1 49 ASN HB3 H 27.624 -16.274 0.211 1.00 . A A . 49 ASN HB3 1 1
7 18701 1 1 49 ASN HD21 H 24.497 -14.860 0.001 1.00 . A A . 49 ASN HD21 1 1
7 18702 1 1 49 ASN HD22 H 23.635 -16.143 0.782 1.00 . A A . 49 ASN HD22 1 1
7 18703 1 1 49 ASN N N 26.471 -13.650 1.995 1.00 . A A . 49 ASN N 1 1
7 18704 1 1 49 ASN ND2 N 24.467 -15.693 0.522 1.00 . A A . 49 ASN ND2 1 1
7 18705 1 1 49 ASN O O 28.637 -13.379 -0.156 1.00 . A A . 49 ASN O 1 1
7 18706 1 1 49 ASN OD1 O 25.660 -17.296 1.519 1.00 . A A . 49 ASN OD1 1 1
7 18707 1 1 50 GLY C C 31.184 -11.975 2.353 1.00 . A A . 50 GLY C 1 1
7 18708 1 1 50 GLY CA C 30.878 -13.129 1.428 1.00 . A A . 50 GLY CA 1 1
7 18709 1 1 50 GLY H H 29.540 -14.188 2.674 1.00 . A A . 50 GLY H 1 1
7 18710 1 1 50 GLY HA2 H 31.688 -13.841 1.472 1.00 . A A . 50 GLY HA2 1 1
7 18711 1 1 50 GLY HA3 H 30.789 -12.756 0.419 1.00 . A A . 50 GLY HA3 1 1
7 18712 1 1 50 GLY N N 29.647 -13.795 1.793 1.00 . A A . 50 GLY N 1 1
7 18713 1 1 50 GLY O O 32.117 -11.206 2.119 1.00 . A A . 50 GLY O 1 1
7 18714 1 1 51 THR C C 31.541 -11.202 5.465 1.00 . A A . 51 THR C 1 1
7 18715 1 1 51 THR CA C 30.570 -10.780 4.366 1.00 . A A . 51 THR CA 1 1
7 18716 1 1 51 THR CB C 29.219 -10.375 4.981 1.00 . A A . 51 THR CB 1 1
7 18717 1 1 51 THR CG2 C 28.267 -9.895 3.899 1.00 . A A . 51 THR CG2 1 1
7 18718 1 1 51 THR H H 29.675 -12.500 3.546 1.00 . A A . 51 THR H 1 1
7 18719 1 1 51 THR HA H 30.978 -9.925 3.845 1.00 . A A . 51 THR HA 1 1
7 18720 1 1 51 THR HB H 29.382 -9.568 5.679 1.00 . A A . 51 THR HB 1 1
7 18721 1 1 51 THR HG1 H 28.257 -12.104 5.031 1.00 . A A . 51 THR HG1 1 1
7 18722 1 1 51 THR HG21 H 28.136 -10.679 3.164 1.00 . A A . 51 THR HG21 1 1
7 18723 1 1 51 THR HG22 H 28.677 -9.017 3.420 1.00 . A A . 51 THR HG22 1 1
7 18724 1 1 51 THR HG23 H 27.312 -9.653 4.340 1.00 . A A . 51 THR HG23 1 1
7 18725 1 1 51 THR N N 30.394 -11.851 3.406 1.00 . A A . 51 THR N 1 1
7 18726 1 1 51 THR O O 31.846 -12.386 5.610 1.00 . A A . 51 THR O 1 1
7 18727 1 1 51 THR OG1 O 28.630 -11.483 5.670 1.00 . A A . 51 THR OG1 1 1
7 18728 1 1 52 LYS C C 32.716 -9.739 8.530 1.00 . A A . 52 LYS C 1 1
7 18729 1 1 52 LYS CA C 33.020 -10.522 7.261 1.00 . A A . 52 LYS CA 1 1
7 18730 1 1 52 LYS CB C 34.434 -10.185 6.761 1.00 . A A . 52 LYS CB 1 1
7 18731 1 1 52 LYS CD C 33.999 -8.197 5.239 1.00 . A A . 52 LYS CD 1 1
7 18732 1 1 52 LYS CE C 34.545 -8.878 3.993 1.00 . A A . 52 LYS CE 1 1
7 18733 1 1 52 LYS CG C 34.683 -8.698 6.506 1.00 . A A . 52 LYS CG 1 1
7 18734 1 1 52 LYS H H 31.696 -9.321 6.125 1.00 . A A . 52 LYS H 1 1
7 18735 1 1 52 LYS HA H 32.971 -11.576 7.487 1.00 . A A . 52 LYS HA 1 1
7 18736 1 1 52 LYS HB2 H 35.149 -10.521 7.497 1.00 . A A . 52 LYS HB2 1 1
7 18737 1 1 52 LYS HB3 H 34.610 -10.719 5.839 1.00 . A A . 52 LYS HB3 1 1
7 18738 1 1 52 LYS HD2 H 32.941 -8.398 5.310 1.00 . A A . 52 LYS HD2 1 1
7 18739 1 1 52 LYS HD3 H 34.159 -7.131 5.156 1.00 . A A . 52 LYS HD3 1 1
7 18740 1 1 52 LYS HE2 H 34.442 -9.946 4.110 1.00 . A A . 52 LYS HE2 1 1
7 18741 1 1 52 LYS HE3 H 33.968 -8.553 3.140 1.00 . A A . 52 LYS HE3 1 1
7 18742 1 1 52 LYS HG2 H 34.306 -8.135 7.346 1.00 . A A . 52 LYS HG2 1 1
7 18743 1 1 52 LYS HG3 H 35.747 -8.537 6.415 1.00 . A A . 52 LYS HG3 1 1
7 18744 1 1 52 LYS HZ1 H 36.556 -8.866 4.571 1.00 . A A . 52 LYS HZ1 1 1
7 18745 1 1 52 LYS HZ2 H 36.098 -7.525 3.639 1.00 . A A . 52 LYS HZ2 1 1
7 18746 1 1 52 LYS HZ3 H 36.319 -9.034 2.901 1.00 . A A . 52 LYS HZ3 1 1
7 18747 1 1 52 LYS N N 32.025 -10.241 6.236 1.00 . A A . 52 LYS N 1 1
7 18748 1 1 52 LYS NZ N 35.977 -8.555 3.761 1.00 . A A . 52 LYS NZ 1 1
7 18749 1 1 52 LYS O O 31.998 -8.737 8.498 1.00 . A A . 52 LYS O 1 1
7 18750 1 1 53 PHE C C 34.051 -8.330 11.025 1.00 . A A . 53 PHE C 1 1
7 18751 1 1 53 PHE CA C 33.071 -9.490 10.905 1.00 . A A . 53 PHE CA 1 1
7 18752 1 1 53 PHE CB C 33.186 -10.448 12.087 1.00 . A A . 53 PHE CB 1 1
7 18753 1 1 53 PHE CD1 C 30.872 -10.903 12.943 1.00 . A A . 53 PHE CD1 1 1
7 18754 1 1 53 PHE CD2 C 31.945 -12.587 11.650 1.00 . A A . 53 PHE CD2 1 1
7 18755 1 1 53 PHE CE1 C 29.756 -11.706 13.074 1.00 . A A . 53 PHE CE1 1 1
7 18756 1 1 53 PHE CE2 C 30.832 -13.397 11.776 1.00 . A A . 53 PHE CE2 1 1
7 18757 1 1 53 PHE CG C 31.979 -11.334 12.231 1.00 . A A . 53 PHE CG 1 1
7 18758 1 1 53 PHE CZ C 29.736 -12.956 12.490 1.00 . A A . 53 PHE CZ 1 1
7 18759 1 1 53 PHE H H 33.749 -11.055 9.632 1.00 . A A . 53 PHE H 1 1
7 18760 1 1 53 PHE HA H 32.077 -9.075 10.903 1.00 . A A . 53 PHE HA 1 1
7 18761 1 1 53 PHE HB2 H 34.052 -11.078 11.952 1.00 . A A . 53 PHE HB2 1 1
7 18762 1 1 53 PHE HB3 H 33.295 -9.878 12.998 1.00 . A A . 53 PHE HB3 1 1
7 18763 1 1 53 PHE HD1 H 30.885 -9.924 13.398 1.00 . A A . 53 PHE HD1 1 1
7 18764 1 1 53 PHE HD2 H 32.803 -12.934 11.092 1.00 . A A . 53 PHE HD2 1 1
7 18765 1 1 53 PHE HE1 H 28.901 -11.357 13.634 1.00 . A A . 53 PHE HE1 1 1
7 18766 1 1 53 PHE HE2 H 30.820 -14.373 11.315 1.00 . A A . 53 PHE HE2 1 1
7 18767 1 1 53 PHE HZ H 28.864 -13.586 12.590 1.00 . A A . 53 PHE HZ 1 1
7 18768 1 1 53 PHE N N 33.243 -10.202 9.648 1.00 . A A . 53 PHE N 1 1
7 18769 1 1 53 PHE O O 35.240 -8.464 10.742 1.00 . A A . 53 PHE O 1 1
7 18770 1 1 54 HIS C C 34.813 -5.784 12.958 1.00 . A A . 54 HIS C 1 1
7 18771 1 1 54 HIS CA C 34.277 -5.952 11.548 1.00 . A A . 54 HIS CA 1 1
7 18772 1 1 54 HIS CB C 33.380 -4.749 11.252 1.00 . A A . 54 HIS CB 1 1
7 18773 1 1 54 HIS CD2 C 33.028 -3.907 8.830 1.00 . A A . 54 HIS CD2 1 1
7 18774 1 1 54 HIS CE1 C 31.390 -5.240 8.268 1.00 . A A . 54 HIS CE1 1 1
7 18775 1 1 54 HIS CG C 32.778 -4.714 9.885 1.00 . A A . 54 HIS CG 1 1
7 18776 1 1 54 HIS H H 32.571 -7.175 11.692 1.00 . A A . 54 HIS H 1 1
7 18777 1 1 54 HIS HA H 35.095 -5.979 10.844 1.00 . A A . 54 HIS HA 1 1
7 18778 1 1 54 HIS HB2 H 32.568 -4.738 11.962 1.00 . A A . 54 HIS HB2 1 1
7 18779 1 1 54 HIS HB3 H 33.961 -3.852 11.378 1.00 . A A . 54 HIS HB3 1 1
7 18780 1 1 54 HIS HD1 H 31.348 -6.253 10.037 1.00 . A A . 54 HIS HD1 1 1
7 18781 1 1 54 HIS HD2 H 33.781 -3.132 8.780 1.00 . A A . 54 HIS HD2 1 1
7 18782 1 1 54 HIS HE1 H 30.601 -5.719 7.708 1.00 . A A . 54 HIS HE1 1 1
7 18783 1 1 54 HIS HE2 H 31.911 -3.666 7.069 1.00 . A A . 54 HIS HE2 1 1
7 18784 1 1 54 HIS N N 33.517 -7.185 11.436 1.00 . A A . 54 HIS N 1 1
7 18785 1 1 54 HIS ND1 N 31.749 -5.541 9.497 1.00 . A A . 54 HIS ND1 1 1
7 18786 1 1 54 HIS NE2 N 32.148 -4.249 7.836 1.00 . A A . 54 HIS NE2 1 1
7 18787 1 1 54 HIS O O 36.014 -5.647 13.178 1.00 . A A . 54 HIS O 1 1
7 18788 1 1 55 ARG C C 34.012 -6.670 16.176 1.00 . A A . 55 ARG C 1 1
7 18789 1 1 55 ARG CA C 34.198 -5.455 15.289 1.00 . A A . 55 ARG CA 1 1
7 18790 1 1 55 ARG CB C 33.274 -4.330 15.765 1.00 . A A . 55 ARG CB 1 1
7 18791 1 1 55 ARG CD C 34.447 -2.338 14.755 1.00 . A A . 55 ARG CD 1 1
7 18792 1 1 55 ARG CG C 33.175 -3.168 14.790 1.00 . A A . 55 ARG CG 1 1
7 18793 1 1 55 ARG CZ C 35.264 -0.340 15.943 1.00 . A A . 55 ARG CZ 1 1
7 18794 1 1 55 ARG H H 32.979 -6.081 13.682 1.00 . A A . 55 ARG H 1 1
7 18795 1 1 55 ARG HA H 35.224 -5.125 15.343 1.00 . A A . 55 ARG HA 1 1
7 18796 1 1 55 ARG HB2 H 32.283 -4.733 15.911 1.00 . A A . 55 ARG HB2 1 1
7 18797 1 1 55 ARG HB3 H 33.641 -3.950 16.708 1.00 . A A . 55 ARG HB3 1 1
7 18798 1 1 55 ARG HD2 H 35.296 -3.005 14.713 1.00 . A A . 55 ARG HD2 1 1
7 18799 1 1 55 ARG HD3 H 34.432 -1.720 13.870 1.00 . A A . 55 ARG HD3 1 1
7 18800 1 1 55 ARG HE H 34.112 -1.765 16.748 1.00 . A A . 55 ARG HE 1 1
7 18801 1 1 55 ARG HG2 H 32.988 -3.561 13.802 1.00 . A A . 55 ARG HG2 1 1
7 18802 1 1 55 ARG HG3 H 32.352 -2.535 15.087 1.00 . A A . 55 ARG HG3 1 1
7 18803 1 1 55 ARG HH11 H 35.901 -0.503 14.024 1.00 . A A . 55 ARG HH11 1 1
7 18804 1 1 55 ARG HH12 H 36.421 0.931 14.861 1.00 . A A . 55 ARG HH12 1 1
7 18805 1 1 55 ARG HH21 H 34.818 0.102 17.877 1.00 . A A . 55 ARG HH21 1 1
7 18806 1 1 55 ARG HH22 H 35.835 1.256 17.057 1.00 . A A . 55 ARG HH22 1 1
7 18807 1 1 55 ARG N N 33.891 -5.800 13.910 1.00 . A A . 55 ARG N 1 1
7 18808 1 1 55 ARG NE N 34.576 -1.481 15.930 1.00 . A A . 55 ARG NE 1 1
7 18809 1 1 55 ARG NH1 N 35.917 0.057 14.859 1.00 . A A . 55 ARG NH1 1 1
7 18810 1 1 55 ARG NH2 N 35.307 0.398 17.043 1.00 . A A . 55 ARG NH2 1 1
7 18811 1 1 55 ARG O O 32.894 -7.144 16.347 1.00 . A A . 55 ARG O 1 1
7 18812 1 1 56 ILE C C 35.669 -7.963 18.929 1.00 . A A . 56 ILE C 1 1
7 18813 1 1 56 ILE CA C 35.050 -8.331 17.595 1.00 . A A . 56 ILE CA 1 1
7 18814 1 1 56 ILE CB C 35.784 -9.573 17.013 1.00 . A A . 56 ILE CB 1 1
7 18815 1 1 56 ILE CD1 C 35.816 -9.142 14.485 1.00 . A A . 56 ILE CD1 1 1
7 18816 1 1 56 ILE CG1 C 35.243 -9.958 15.626 1.00 . A A . 56 ILE CG1 1 1
7 18817 1 1 56 ILE CG2 C 35.654 -10.757 17.964 1.00 . A A . 56 ILE CG2 1 1
7 18818 1 1 56 ILE H H 35.967 -6.744 16.559 1.00 . A A . 56 ILE H 1 1
7 18819 1 1 56 ILE HA H 34.011 -8.585 17.750 1.00 . A A . 56 ILE HA 1 1
7 18820 1 1 56 ILE HB H 36.832 -9.332 16.928 1.00 . A A . 56 ILE HB 1 1
7 18821 1 1 56 ILE HD11 H 36.886 -9.285 14.439 1.00 . A A . 56 ILE HD11 1 1
7 18822 1 1 56 ILE HD12 H 35.600 -8.096 14.649 1.00 . A A . 56 ILE HD12 1 1
7 18823 1 1 56 ILE HD13 H 35.369 -9.459 13.556 1.00 . A A . 56 ILE HD13 1 1
7 18824 1 1 56 ILE HG12 H 35.475 -10.995 15.433 1.00 . A A . 56 ILE HG12 1 1
7 18825 1 1 56 ILE HG13 H 34.168 -9.829 15.621 1.00 . A A . 56 ILE HG13 1 1
7 18826 1 1 56 ILE HG21 H 36.174 -11.609 17.551 1.00 . A A . 56 ILE HG21 1 1
7 18827 1 1 56 ILE HG22 H 34.611 -11.002 18.096 1.00 . A A . 56 ILE HG22 1 1
7 18828 1 1 56 ILE HG23 H 36.088 -10.500 18.918 1.00 . A A . 56 ILE HG23 1 1
7 18829 1 1 56 ILE N N 35.101 -7.175 16.723 1.00 . A A . 56 ILE N 1 1
7 18830 1 1 56 ILE O O 36.880 -8.067 19.118 1.00 . A A . 56 ILE O 1 1
7 18831 1 1 57 ILE C C 34.909 -8.157 22.152 1.00 . A A . 57 ILE C 1 1
7 18832 1 1 57 ILE CA C 35.323 -7.100 21.143 1.00 . A A . 57 ILE CA 1 1
7 18833 1 1 57 ILE CB C 34.768 -5.743 21.595 1.00 . A A . 57 ILE CB 1 1
7 18834 1 1 57 ILE CD1 C 34.202 -3.401 20.806 1.00 . A A . 57 ILE CD1 1 1
7 18835 1 1 57 ILE CG1 C 34.918 -4.694 20.493 1.00 . A A . 57 ILE CG1 1 1
7 18836 1 1 57 ILE CG2 C 35.483 -5.292 22.860 1.00 . A A . 57 ILE CG2 1 1
7 18837 1 1 57 ILE H H 33.897 -7.349 19.610 1.00 . A A . 57 ILE H 1 1
7 18838 1 1 57 ILE HA H 36.400 -7.039 21.104 1.00 . A A . 57 ILE HA 1 1
7 18839 1 1 57 ILE HB H 33.722 -5.867 21.828 1.00 . A A . 57 ILE HB 1 1
7 18840 1 1 57 ILE HD11 H 33.161 -3.610 21.009 1.00 . A A . 57 ILE HD11 1 1
7 18841 1 1 57 ILE HD12 H 34.278 -2.732 19.962 1.00 . A A . 57 ILE HD12 1 1
7 18842 1 1 57 ILE HD13 H 34.652 -2.942 21.674 1.00 . A A . 57 ILE HD13 1 1
7 18843 1 1 57 ILE HG12 H 35.965 -4.470 20.355 1.00 . A A . 57 ILE HG12 1 1
7 18844 1 1 57 ILE HG13 H 34.512 -5.085 19.573 1.00 . A A . 57 ILE HG13 1 1
7 18845 1 1 57 ILE HG21 H 35.072 -4.349 23.187 1.00 . A A . 57 ILE HG21 1 1
7 18846 1 1 57 ILE HG22 H 36.538 -5.176 22.657 1.00 . A A . 57 ILE HG22 1 1
7 18847 1 1 57 ILE HG23 H 35.342 -6.035 23.632 1.00 . A A . 57 ILE HG23 1 1
7 18848 1 1 57 ILE N N 34.847 -7.467 19.830 1.00 . A A . 57 ILE N 1 1
7 18849 1 1 57 ILE O O 33.728 -8.503 22.239 1.00 . A A . 57 ILE O 1 1
7 18850 1 1 58 LYS C C 34.606 -9.243 24.930 1.00 . A A . 58 LYS C 1 1
7 18851 1 1 58 LYS CA C 35.617 -9.706 23.885 1.00 . A A . 58 LYS CA 1 1
7 18852 1 1 58 LYS CB C 36.922 -10.169 24.555 1.00 . A A . 58 LYS CB 1 1
7 18853 1 1 58 LYS CD C 38.120 -7.962 24.839 1.00 . A A . 58 LYS CD 1 1
7 18854 1 1 58 LYS CE C 38.913 -7.101 25.804 1.00 . A A . 58 LYS CE 1 1
7 18855 1 1 58 LYS CG C 37.541 -9.183 25.536 1.00 . A A . 58 LYS CG 1 1
7 18856 1 1 58 LYS H H 36.786 -8.327 22.799 1.00 . A A . 58 LYS H 1 1
7 18857 1 1 58 LYS HA H 35.193 -10.543 23.355 1.00 . A A . 58 LYS HA 1 1
7 18858 1 1 58 LYS HB2 H 36.730 -11.086 25.086 1.00 . A A . 58 LYS HB2 1 1
7 18859 1 1 58 LYS HB3 H 37.648 -10.362 23.782 1.00 . A A . 58 LYS HB3 1 1
7 18860 1 1 58 LYS HD2 H 38.775 -8.288 24.045 1.00 . A A . 58 LYS HD2 1 1
7 18861 1 1 58 LYS HD3 H 37.312 -7.376 24.426 1.00 . A A . 58 LYS HD3 1 1
7 18862 1 1 58 LYS HE2 H 39.246 -6.215 25.286 1.00 . A A . 58 LYS HE2 1 1
7 18863 1 1 58 LYS HE3 H 38.269 -6.819 26.623 1.00 . A A . 58 LYS HE3 1 1
7 18864 1 1 58 LYS HG2 H 36.780 -8.857 26.228 1.00 . A A . 58 LYS HG2 1 1
7 18865 1 1 58 LYS HG3 H 38.328 -9.684 26.078 1.00 . A A . 58 LYS HG3 1 1
7 18866 1 1 58 LYS HZ1 H 40.663 -8.217 25.557 1.00 . A A . 58 LYS HZ1 1 1
7 18867 1 1 58 LYS HZ2 H 39.791 -8.607 26.959 1.00 . A A . 58 LYS HZ2 1 1
7 18868 1 1 58 LYS HZ3 H 40.698 -7.175 26.898 1.00 . A A . 58 LYS HZ3 1 1
7 18869 1 1 58 LYS N N 35.874 -8.661 22.906 1.00 . A A . 58 LYS N 1 1
7 18870 1 1 58 LYS NZ N 40.096 -7.822 26.344 1.00 . A A . 58 LYS NZ 1 1
7 18871 1 1 58 LYS O O 34.724 -8.145 25.482 1.00 . A A . 58 LYS O 1 1
7 18872 1 1 59 ASP C C 31.875 -8.465 25.882 1.00 . A A . 59 ASP C 1 1
7 18873 1 1 59 ASP CA C 32.542 -9.816 26.139 1.00 . A A . 59 ASP CA 1 1
7 18874 1 1 59 ASP CB C 33.103 -9.865 27.568 1.00 . A A . 59 ASP CB 1 1
7 18875 1 1 59 ASP CG C 33.846 -11.155 27.863 1.00 . A A . 59 ASP CG 1 1
7 18876 1 1 59 ASP H H 33.578 -10.934 24.664 1.00 . A A . 59 ASP H 1 1
7 18877 1 1 59 ASP HA H 31.796 -10.589 26.030 1.00 . A A . 59 ASP HA 1 1
7 18878 1 1 59 ASP HB2 H 33.787 -9.041 27.706 1.00 . A A . 59 ASP HB2 1 1
7 18879 1 1 59 ASP HB3 H 32.289 -9.772 28.270 1.00 . A A . 59 ASP HB3 1 1
7 18880 1 1 59 ASP N N 33.601 -10.085 25.161 1.00 . A A . 59 ASP N 1 1
7 18881 1 1 59 ASP O O 31.397 -7.810 26.806 1.00 . A A . 59 ASP O 1 1
7 18882 1 1 59 ASP OD1 O 33.232 -12.240 27.784 1.00 . A A . 59 ASP OD1 1 1
7 18883 1 1 59 ASP OD2 O 35.062 -11.091 28.160 1.00 . A A . 59 ASP OD2 1 1
7 18884 1 1 60 PHE C C 30.234 -6.946 23.127 1.00 . A A . 60 PHE C 1 1
7 18885 1 1 60 PHE CA C 31.245 -6.779 24.253 1.00 . A A . 60 PHE CA 1 1
7 18886 1 1 60 PHE CB C 32.347 -5.821 23.803 1.00 . A A . 60 PHE CB 1 1
7 18887 1 1 60 PHE CD1 C 31.294 -3.607 23.234 1.00 . A A . 60 PHE CD1 1 1
7 18888 1 1 60 PHE CD2 C 32.604 -3.763 25.219 1.00 . A A . 60 PHE CD2 1 1
7 18889 1 1 60 PHE CE1 C 31.053 -2.271 23.493 1.00 . A A . 60 PHE CE1 1 1
7 18890 1 1 60 PHE CE2 C 32.365 -2.427 25.484 1.00 . A A . 60 PHE CE2 1 1
7 18891 1 1 60 PHE CG C 32.070 -4.369 24.094 1.00 . A A . 60 PHE CG 1 1
7 18892 1 1 60 PHE CZ C 31.590 -1.680 24.618 1.00 . A A . 60 PHE CZ 1 1
7 18893 1 1 60 PHE H H 32.154 -8.657 23.912 1.00 . A A . 60 PHE H 1 1
7 18894 1 1 60 PHE HA H 30.751 -6.370 25.120 1.00 . A A . 60 PHE HA 1 1
7 18895 1 1 60 PHE HB2 H 33.273 -6.088 24.285 1.00 . A A . 60 PHE HB2 1 1
7 18896 1 1 60 PHE HB3 H 32.473 -5.921 22.734 1.00 . A A . 60 PHE HB3 1 1
7 18897 1 1 60 PHE HD1 H 30.871 -4.068 22.353 1.00 . A A . 60 PHE HD1 1 1
7 18898 1 1 60 PHE HD2 H 33.210 -4.346 25.897 1.00 . A A . 60 PHE HD2 1 1
7 18899 1 1 60 PHE HE1 H 30.445 -1.690 22.815 1.00 . A A . 60 PHE HE1 1 1
7 18900 1 1 60 PHE HE2 H 32.786 -1.966 26.365 1.00 . A A . 60 PHE HE2 1 1
7 18901 1 1 60 PHE HZ H 31.404 -0.635 24.822 1.00 . A A . 60 PHE HZ 1 1
7 18902 1 1 60 PHE N N 31.813 -8.067 24.616 1.00 . A A . 60 PHE N 1 1
7 18903 1 1 60 PHE O O 29.030 -7.053 23.361 1.00 . A A . 60 PHE O 1 1
7 18904 1 1 61 MET C C 30.703 -7.606 19.532 1.00 . A A . 61 MET C 1 1
7 18905 1 1 61 MET CA C 29.904 -7.085 20.717 1.00 . A A . 61 MET CA 1 1
7 18906 1 1 61 MET CB C 29.319 -5.714 20.376 1.00 . A A . 61 MET CB 1 1
7 18907 1 1 61 MET CE C 28.882 -3.427 18.097 1.00 . A A . 61 MET CE 1 1
7 18908 1 1 61 MET CG C 30.376 -4.661 20.088 1.00 . A A . 61 MET CG 1 1
7 18909 1 1 61 MET H H 31.722 -6.991 21.796 1.00 . A A . 61 MET H 1 1
7 18910 1 1 61 MET HA H 29.097 -7.772 20.923 1.00 . A A . 61 MET HA 1 1
7 18911 1 1 61 MET HB2 H 28.688 -5.811 19.505 1.00 . A A . 61 MET HB2 1 1
7 18912 1 1 61 MET HB3 H 28.720 -5.375 21.207 1.00 . A A . 61 MET HB3 1 1
7 18913 1 1 61 MET HE1 H 28.130 -4.188 18.246 1.00 . A A . 61 MET HE1 1 1
7 18914 1 1 61 MET HE2 H 29.621 -3.784 17.397 1.00 . A A . 61 MET HE2 1 1
7 18915 1 1 61 MET HE3 H 28.417 -2.534 17.706 1.00 . A A . 61 MET HE3 1 1
7 18916 1 1 61 MET HG2 H 30.991 -4.545 20.967 1.00 . A A . 61 MET HG2 1 1
7 18917 1 1 61 MET HG3 H 30.988 -5.002 19.266 1.00 . A A . 61 MET HG3 1 1
7 18918 1 1 61 MET N N 30.744 -7.000 21.904 1.00 . A A . 61 MET N 1 1
7 18919 1 1 61 MET O O 31.929 -7.478 19.493 1.00 . A A . 61 MET O 1 1
7 18920 1 1 61 MET SD S 29.674 -3.055 19.661 1.00 . A A . 61 MET SD 1 1
7 18921 1 1 62 ILE C C 29.809 -8.242 16.150 1.00 . A A . 62 ILE C 1 1
7 18922 1 1 62 ILE CA C 30.609 -8.701 17.362 1.00 . A A . 62 ILE CA 1 1
7 18923 1 1 62 ILE CB C 30.678 -10.240 17.355 1.00 . A A . 62 ILE CB 1 1
7 18924 1 1 62 ILE CD1 C 31.152 -12.266 18.797 1.00 . A A . 62 ILE CD1 1 1
7 18925 1 1 62 ILE CG1 C 31.214 -10.763 18.683 1.00 . A A . 62 ILE CG1 1 1
7 18926 1 1 62 ILE CG2 C 31.565 -10.720 16.218 1.00 . A A . 62 ILE CG2 1 1
7 18927 1 1 62 ILE H H 29.027 -8.279 18.689 1.00 . A A . 62 ILE H 1 1
7 18928 1 1 62 ILE HA H 31.614 -8.310 17.296 1.00 . A A . 62 ILE HA 1 1
7 18929 1 1 62 ILE HB H 29.684 -10.626 17.196 1.00 . A A . 62 ILE HB 1 1
7 18930 1 1 62 ILE HD11 H 31.751 -12.709 18.017 1.00 . A A . 62 ILE HD11 1 1
7 18931 1 1 62 ILE HD12 H 30.127 -12.592 18.696 1.00 . A A . 62 ILE HD12 1 1
7 18932 1 1 62 ILE HD13 H 31.532 -12.568 19.761 1.00 . A A . 62 ILE HD13 1 1
7 18933 1 1 62 ILE HG12 H 32.246 -10.464 18.792 1.00 . A A . 62 ILE HG12 1 1
7 18934 1 1 62 ILE HG13 H 30.633 -10.343 19.491 1.00 . A A . 62 ILE HG13 1 1
7 18935 1 1 62 ILE HG21 H 31.137 -10.418 15.273 1.00 . A A . 62 ILE HG21 1 1
7 18936 1 1 62 ILE HG22 H 31.642 -11.797 16.252 1.00 . A A . 62 ILE HG22 1 1
7 18937 1 1 62 ILE HG23 H 32.548 -10.287 16.323 1.00 . A A . 62 ILE HG23 1 1
7 18938 1 1 62 ILE N N 29.999 -8.188 18.575 1.00 . A A . 62 ILE N 1 1
7 18939 1 1 62 ILE O O 28.738 -8.777 15.864 1.00 . A A . 62 ILE O 1 1
7 18940 1 1 63 GLN C C 30.071 -7.387 13.028 1.00 . A A . 63 GLN C 1 1
7 18941 1 1 63 GLN CA C 29.639 -6.674 14.299 1.00 . A A . 63 GLN CA 1 1
7 18942 1 1 63 GLN CB C 29.933 -5.181 14.158 1.00 . A A . 63 GLN CB 1 1
7 18943 1 1 63 GLN CD C 29.511 -3.062 12.841 1.00 . A A . 63 GLN CD 1 1
7 18944 1 1 63 GLN CG C 29.145 -4.518 13.037 1.00 . A A . 63 GLN CG 1 1
7 18945 1 1 63 GLN H H 31.176 -6.853 15.752 1.00 . A A . 63 GLN H 1 1
7 18946 1 1 63 GLN HA H 28.577 -6.813 14.434 1.00 . A A . 63 GLN HA 1 1
7 18947 1 1 63 GLN HB2 H 29.693 -4.687 15.086 1.00 . A A . 63 GLN HB2 1 1
7 18948 1 1 63 GLN HB3 H 30.984 -5.053 13.953 1.00 . A A . 63 GLN HB3 1 1
7 18949 1 1 63 GLN HE21 H 29.036 -3.167 10.910 1.00 . A A . 63 GLN HE21 1 1
7 18950 1 1 63 GLN HE22 H 29.598 -1.629 11.468 1.00 . A A . 63 GLN HE22 1 1
7 18951 1 1 63 GLN HG2 H 29.339 -5.049 12.118 1.00 . A A . 63 GLN HG2 1 1
7 18952 1 1 63 GLN HG3 H 28.092 -4.581 13.272 1.00 . A A . 63 GLN HG3 1 1
7 18953 1 1 63 GLN N N 30.316 -7.230 15.466 1.00 . A A . 63 GLN N 1 1
7 18954 1 1 63 GLN NE2 N 29.370 -2.572 11.617 1.00 . A A . 63 GLN NE2 1 1
7 18955 1 1 63 GLN O O 31.261 -7.484 12.743 1.00 . A A . 63 GLN O 1 1
7 18956 1 1 63 GLN OE1 O 29.916 -2.383 13.780 1.00 . A A . 63 GLN OE1 1 1
7 18957 1 1 64 GLY C C 28.622 -8.021 9.843 1.00 . A A . 64 GLY C 1 1
7 18958 1 1 64 GLY CA C 29.410 -8.546 11.023 1.00 . A A . 64 GLY CA 1 1
7 18959 1 1 64 GLY H H 28.164 -7.696 12.508 1.00 . A A . 64 GLY H 1 1
7 18960 1 1 64 GLY HA2 H 30.461 -8.436 10.814 1.00 . A A . 64 GLY HA2 1 1
7 18961 1 1 64 GLY HA3 H 29.188 -9.596 11.153 1.00 . A A . 64 GLY HA3 1 1
7 18962 1 1 64 GLY N N 29.105 -7.846 12.251 1.00 . A A . 64 GLY N 1 1
7 18963 1 1 64 GLY O O 27.604 -7.349 10.013 1.00 . A A . 64 GLY O 1 1
7 18964 1 1 65 GLY C C 29.322 -7.363 6.386 1.00 . A A . 65 GLY C 1 1
7 18965 1 1 65 GLY CA C 28.399 -7.918 7.448 1.00 . A A . 65 GLY CA 1 1
7 18966 1 1 65 GLY H H 29.974 -8.765 8.580 1.00 . A A . 65 GLY H 1 1
7 18967 1 1 65 GLY HA2 H 27.889 -8.783 7.052 1.00 . A A . 65 GLY HA2 1 1
7 18968 1 1 65 GLY HA3 H 27.666 -7.166 7.703 1.00 . A A . 65 GLY HA3 1 1
7 18969 1 1 65 GLY N N 29.111 -8.302 8.649 1.00 . A A . 65 GLY N 1 1
7 18970 1 1 65 GLY O O 30.493 -7.740 6.322 1.00 . A A . 65 GLY O 1 1
7 18971 1 1 66 ASP C C 29.963 -6.740 3.378 1.00 . A A . 66 ASP C 1 1
7 18972 1 1 66 ASP CA C 29.540 -5.796 4.494 1.00 . A A . 66 ASP CA 1 1
7 18973 1 1 66 ASP CB C 30.790 -5.105 5.036 1.00 . A A . 66 ASP CB 1 1
7 18974 1 1 66 ASP CG C 30.754 -3.605 4.872 1.00 . A A . 66 ASP CG 1 1
7 18975 1 1 66 ASP H H 27.833 -6.252 5.669 1.00 . A A . 66 ASP H 1 1
7 18976 1 1 66 ASP HA H 28.892 -5.042 4.071 1.00 . A A . 66 ASP HA 1 1
7 18977 1 1 66 ASP HB2 H 30.886 -5.327 6.087 1.00 . A A . 66 ASP HB2 1 1
7 18978 1 1 66 ASP HB3 H 31.658 -5.486 4.514 1.00 . A A . 66 ASP HB3 1 1
7 18979 1 1 66 ASP N N 28.783 -6.470 5.559 1.00 . A A . 66 ASP N 1 1
7 18980 1 1 66 ASP O O 30.981 -7.422 3.480 1.00 . A A . 66 ASP O 1 1
7 18981 1 1 66 ASP OD1 O 30.614 -3.121 3.730 1.00 . A A . 66 ASP OD1 1 1
7 18982 1 1 66 ASP OD2 O 30.886 -2.904 5.889 1.00 . A A . 66 ASP OD2 1 1
7 18983 1 1 67 PRO C C 30.514 -6.438 0.280 1.00 . A A . 67 PRO C 1 1
7 18984 1 1 67 PRO CA C 29.624 -7.412 1.047 1.00 . A A . 67 PRO CA 1 1
7 18985 1 1 67 PRO CB C 28.311 -7.646 0.299 1.00 . A A . 67 PRO CB 1 1
7 18986 1 1 67 PRO CD C 27.792 -6.306 2.209 1.00 . A A . 67 PRO CD 1 1
7 18987 1 1 67 PRO CG C 27.429 -6.539 0.765 1.00 . A A . 67 PRO CG 1 1
7 18988 1 1 67 PRO HA H 30.141 -8.348 1.209 1.00 . A A . 67 PRO HA 1 1
7 18989 1 1 67 PRO HB2 H 28.487 -7.596 -0.766 1.00 . A A . 67 PRO HB2 1 1
7 18990 1 1 67 PRO HB3 H 27.907 -8.612 0.562 1.00 . A A . 67 PRO HB3 1 1
7 18991 1 1 67 PRO HD2 H 27.741 -5.254 2.446 1.00 . A A . 67 PRO HD2 1 1
7 18992 1 1 67 PRO HD3 H 27.140 -6.872 2.859 1.00 . A A . 67 PRO HD3 1 1
7 18993 1 1 67 PRO HG2 H 27.621 -5.650 0.183 1.00 . A A . 67 PRO HG2 1 1
7 18994 1 1 67 PRO HG3 H 26.392 -6.826 0.678 1.00 . A A . 67 PRO HG3 1 1
7 18995 1 1 67 PRO N N 29.181 -6.799 2.297 1.00 . A A . 67 PRO N 1 1
7 18996 1 1 67 PRO O O 31.273 -6.814 -0.611 1.00 . A A . 67 PRO O 1 1
7 18997 1 1 68 THR C C 32.434 -3.766 0.623 1.00 . A A . 68 THR C 1 1
7 18998 1 1 68 THR CA C 31.067 -4.072 0.013 1.00 . A A . 68 THR CA 1 1
7 18999 1 1 68 THR CB C 30.178 -2.821 0.108 1.00 . A A . 68 THR CB 1 1
7 19000 1 1 68 THR CG2 C 29.078 -2.846 -0.932 1.00 . A A . 68 THR CG2 1 1
7 19001 1 1 68 THR H H 29.849 -4.984 1.459 1.00 . A A . 68 THR H 1 1
7 19002 1 1 68 THR HA H 31.188 -4.325 -1.030 1.00 . A A . 68 THR HA 1 1
7 19003 1 1 68 THR HB H 30.788 -1.944 -0.049 1.00 . A A . 68 THR HB 1 1
7 19004 1 1 68 THR HG1 H 30.252 -2.840 2.096 1.00 . A A . 68 THR HG1 1 1
7 19005 1 1 68 THR HG21 H 29.513 -2.910 -1.916 1.00 . A A . 68 THR HG21 1 1
7 19006 1 1 68 THR HG22 H 28.494 -1.941 -0.849 1.00 . A A . 68 THR HG22 1 1
7 19007 1 1 68 THR HG23 H 28.441 -3.701 -0.757 1.00 . A A . 68 THR HG23 1 1
7 19008 1 1 68 THR N N 30.407 -5.177 0.678 1.00 . A A . 68 THR N 1 1
7 19009 1 1 68 THR O O 33.426 -3.629 -0.091 1.00 . A A . 68 THR O 1 1
7 19010 1 1 68 THR OG1 O 29.575 -2.754 1.409 1.00 . A A . 68 THR OG1 1 1
7 19011 1 1 69 GLY C C 33.728 -1.764 2.854 1.00 . A A . 69 GLY C 1 1
7 19012 1 1 69 GLY CA C 33.690 -3.264 2.625 1.00 . A A . 69 GLY CA 1 1
7 19013 1 1 69 GLY H H 31.673 -3.869 2.472 1.00 . A A . 69 GLY H 1 1
7 19014 1 1 69 GLY HA2 H 33.745 -3.769 3.579 1.00 . A A . 69 GLY HA2 1 1
7 19015 1 1 69 GLY HA3 H 34.542 -3.549 2.025 1.00 . A A . 69 GLY HA3 1 1
7 19016 1 1 69 GLY N N 32.477 -3.667 1.946 1.00 . A A . 69 GLY N 1 1
7 19017 1 1 69 GLY O O 34.800 -1.167 2.928 1.00 . A A . 69 GLY O 1 1
7 19018 1 1 70 THR C C 31.945 0.700 4.496 1.00 . A A . 70 THR C 1 1
7 19019 1 1 70 THR CA C 32.455 0.294 3.111 1.00 . A A . 70 THR CA 1 1
7 19020 1 1 70 THR CB C 31.557 0.906 2.009 1.00 . A A . 70 THR CB 1 1
7 19021 1 1 70 THR CG2 C 30.207 0.213 1.949 1.00 . A A . 70 THR CG2 1 1
7 19022 1 1 70 THR H H 31.730 -1.695 2.970 1.00 . A A . 70 THR H 1 1
7 19023 1 1 70 THR HA H 33.449 0.695 2.986 1.00 . A A . 70 THR HA 1 1
7 19024 1 1 70 THR HB H 32.050 0.773 1.057 1.00 . A A . 70 THR HB 1 1
7 19025 1 1 70 THR HG1 H 32.215 2.767 2.169 1.00 . A A . 70 THR HG1 1 1
7 19026 1 1 70 THR HG21 H 29.610 0.656 1.166 1.00 . A A . 70 THR HG21 1 1
7 19027 1 1 70 THR HG22 H 29.701 0.330 2.896 1.00 . A A . 70 THR HG22 1 1
7 19028 1 1 70 THR HG23 H 30.348 -0.837 1.744 1.00 . A A . 70 THR HG23 1 1
7 19029 1 1 70 THR N N 32.551 -1.155 2.971 1.00 . A A . 70 THR N 1 1
7 19030 1 1 70 THR O O 32.289 1.768 5.002 1.00 . A A . 70 THR O 1 1
7 19031 1 1 70 THR OG1 O 31.361 2.307 2.236 1.00 . A A . 70 THR OG1 1 1
7 19032 1 1 71 GLY C C 29.122 0.258 6.486 1.00 . A A . 71 GLY C 1 1
7 19033 1 1 71 GLY CA C 30.631 0.151 6.444 1.00 . A A . 71 GLY CA 1 1
7 19034 1 1 71 GLY H H 30.898 -1.001 4.685 1.00 . A A . 71 GLY H 1 1
7 19035 1 1 71 GLY HA2 H 30.940 -0.632 7.118 1.00 . A A . 71 GLY HA2 1 1
7 19036 1 1 71 GLY HA3 H 31.057 1.087 6.775 1.00 . A A . 71 GLY HA3 1 1
7 19037 1 1 71 GLY N N 31.138 -0.152 5.117 1.00 . A A . 71 GLY N 1 1
7 19038 1 1 71 GLY O O 28.510 0.116 7.543 1.00 . A A . 71 GLY O 1 1
7 19039 1 1 72 ARG C C 26.505 -0.687 4.611 1.00 . A A . 72 ARG C 1 1
7 19040 1 1 72 ARG CA C 27.067 0.586 5.246 1.00 . A A . 72 ARG CA 1 1
7 19041 1 1 72 ARG CB C 26.605 1.838 4.477 1.00 . A A . 72 ARG CB 1 1
7 19042 1 1 72 ARG CD C 28.628 2.908 3.411 1.00 . A A . 72 ARG CD 1 1
7 19043 1 1 72 ARG CG C 27.358 2.102 3.180 1.00 . A A . 72 ARG CG 1 1
7 19044 1 1 72 ARG CZ C 29.292 5.234 3.863 1.00 . A A . 72 ARG CZ 1 1
7 19045 1 1 72 ARG H H 29.061 0.659 4.537 1.00 . A A . 72 ARG H 1 1
7 19046 1 1 72 ARG HA H 26.691 0.646 6.258 1.00 . A A . 72 ARG HA 1 1
7 19047 1 1 72 ARG HB2 H 25.559 1.730 4.237 1.00 . A A . 72 ARG HB2 1 1
7 19048 1 1 72 ARG HB3 H 26.726 2.701 5.117 1.00 . A A . 72 ARG HB3 1 1
7 19049 1 1 72 ARG HD2 H 29.229 2.397 4.148 1.00 . A A . 72 ARG HD2 1 1
7 19050 1 1 72 ARG HD3 H 29.176 2.959 2.481 1.00 . A A . 72 ARG HD3 1 1
7 19051 1 1 72 ARG HE H 27.476 4.469 4.232 1.00 . A A . 72 ARG HE 1 1
7 19052 1 1 72 ARG HG2 H 27.633 1.154 2.739 1.00 . A A . 72 ARG HG2 1 1
7 19053 1 1 72 ARG HG3 H 26.715 2.644 2.503 1.00 . A A . 72 ARG HG3 1 1
7 19054 1 1 72 ARG HH11 H 30.730 4.064 3.036 1.00 . A A . 72 ARG HH11 1 1
7 19055 1 1 72 ARG HH12 H 31.211 5.706 3.368 1.00 . A A . 72 ARG HH12 1 1
7 19056 1 1 72 ARG HH21 H 28.085 6.648 4.688 1.00 . A A . 72 ARG HH21 1 1
7 19057 1 1 72 ARG HH22 H 29.700 7.176 4.298 1.00 . A A . 72 ARG HH22 1 1
7 19058 1 1 72 ARG N N 28.519 0.515 5.336 1.00 . A A . 72 ARG N 1 1
7 19059 1 1 72 ARG NE N 28.371 4.269 3.882 1.00 . A A . 72 ARG NE 1 1
7 19060 1 1 72 ARG NH1 N 30.505 4.980 3.384 1.00 . A A . 72 ARG NH1 1 1
7 19061 1 1 72 ARG NH2 N 29.004 6.446 4.319 1.00 . A A . 72 ARG NH2 1 1
7 19062 1 1 72 ARG O O 25.389 -1.106 4.920 1.00 . A A . 72 ARG O 1 1
7 19063 1 1 73 GLY C C 26.441 -2.471 1.724 1.00 . A A . 73 GLY C 1 1
7 19064 1 1 73 GLY CA C 26.884 -2.582 3.167 1.00 . A A . 73 GLY CA 1 1
7 19065 1 1 73 GLY H H 28.146 -0.916 3.484 1.00 . A A . 73 GLY H 1 1
7 19066 1 1 73 GLY HA2 H 27.717 -3.267 3.218 1.00 . A A . 73 GLY HA2 1 1
7 19067 1 1 73 GLY HA3 H 26.069 -2.983 3.751 1.00 . A A . 73 GLY HA3 1 1
7 19068 1 1 73 GLY N N 27.289 -1.315 3.743 1.00 . A A . 73 GLY N 1 1
7 19069 1 1 73 GLY O O 26.621 -1.433 1.088 1.00 . A A . 73 GLY O 1 1
7 19070 1 1 74 GLY C C 24.056 -4.031 -0.391 1.00 . A A . 74 GLY C 1 1
7 19071 1 1 74 GLY CA C 25.486 -3.616 -0.182 1.00 . A A . 74 GLY CA 1 1
7 19072 1 1 74 GLY H H 25.648 -4.305 1.805 1.00 . A A . 74 GLY H 1 1
7 19073 1 1 74 GLY HA2 H 25.641 -2.654 -0.635 1.00 . A A . 74 GLY HA2 1 1
7 19074 1 1 74 GLY HA3 H 26.117 -4.334 -0.660 1.00 . A A . 74 GLY HA3 1 1
7 19075 1 1 74 GLY N N 25.849 -3.547 1.216 1.00 . A A . 74 GLY N 1 1
7 19076 1 1 74 GLY O O 23.741 -4.767 -1.325 1.00 . A A . 74 GLY O 1 1
7 19077 1 1 75 ALA C C 21.108 -3.031 -0.679 1.00 . A A . 75 ALA C 1 1
7 19078 1 1 75 ALA CA C 21.784 -3.859 0.410 1.00 . A A . 75 ALA CA 1 1
7 19079 1 1 75 ALA CB C 21.171 -3.599 1.762 1.00 . A A . 75 ALA CB 1 1
7 19080 1 1 75 ALA H H 23.518 -3.016 1.216 1.00 . A A . 75 ALA H 1 1
7 19081 1 1 75 ALA HA H 21.667 -4.907 0.182 1.00 . A A . 75 ALA HA 1 1
7 19082 1 1 75 ALA HB1 H 21.239 -2.546 1.986 1.00 . A A . 75 ALA HB1 1 1
7 19083 1 1 75 ALA HB2 H 21.721 -4.159 2.503 1.00 . A A . 75 ALA HB2 1 1
7 19084 1 1 75 ALA HB3 H 20.138 -3.908 1.759 1.00 . A A . 75 ALA HB3 1 1
7 19085 1 1 75 ALA N N 23.194 -3.568 0.484 1.00 . A A . 75 ALA N 1 1
7 19086 1 1 75 ALA O O 20.178 -2.275 -0.425 1.00 . A A . 75 ALA O 1 1
7 19087 1 1 76 SER C C 19.839 -3.229 -3.605 1.00 . A A . 76 SER C 1 1
7 19088 1 1 76 SER CA C 21.047 -2.491 -3.045 1.00 . A A . 76 SER CA 1 1
7 19089 1 1 76 SER CB C 22.135 -2.350 -4.110 1.00 . A A . 76 SER CB 1 1
7 19090 1 1 76 SER H H 22.305 -3.846 -2.039 1.00 . A A . 76 SER H 1 1
7 19091 1 1 76 SER HA H 20.740 -1.510 -2.715 1.00 . A A . 76 SER HA 1 1
7 19092 1 1 76 SER HB2 H 22.374 -3.325 -4.509 1.00 . A A . 76 SER HB2 1 1
7 19093 1 1 76 SER HB3 H 21.780 -1.710 -4.905 1.00 . A A . 76 SER HB3 1 1
7 19094 1 1 76 SER HG H 23.067 -1.044 -2.983 1.00 . A A . 76 SER HG 1 1
7 19095 1 1 76 SER N N 21.576 -3.208 -1.901 1.00 . A A . 76 SER N 1 1
7 19096 1 1 76 SER O O 19.325 -2.894 -4.671 1.00 . A A . 76 SER O 1 1
7 19097 1 1 76 SER OG O 23.310 -1.782 -3.554 1.00 . A A . 76 SER OG 1 1
7 19098 1 1 77 ILE C C 16.986 -4.121 -3.287 1.00 . A A . 77 ILE C 1 1
7 19099 1 1 77 ILE CA C 18.219 -5.012 -3.219 1.00 . A A . 77 ILE CA 1 1
7 19100 1 1 77 ILE CB C 17.986 -6.156 -2.207 1.00 . A A . 77 ILE CB 1 1
7 19101 1 1 77 ILE CD1 C 16.285 -7.894 -1.445 1.00 . A A . 77 ILE CD1 1 1
7 19102 1 1 77 ILE CG1 C 16.633 -6.832 -2.461 1.00 . A A . 77 ILE CG1 1 1
7 19103 1 1 77 ILE CG2 C 18.089 -5.636 -0.776 1.00 . A A . 77 ILE CG2 1 1
7 19104 1 1 77 ILE H H 19.842 -4.424 -2.011 1.00 . A A . 77 ILE H 1 1
7 19105 1 1 77 ILE HA H 18.397 -5.446 -4.193 1.00 . A A . 77 ILE HA 1 1
7 19106 1 1 77 ILE HB H 18.770 -6.887 -2.347 1.00 . A A . 77 ILE HB 1 1
7 19107 1 1 77 ILE HD11 H 16.245 -7.449 -0.462 1.00 . A A . 77 ILE HD11 1 1
7 19108 1 1 77 ILE HD12 H 17.040 -8.665 -1.461 1.00 . A A . 77 ILE HD12 1 1
7 19109 1 1 77 ILE HD13 H 15.323 -8.324 -1.686 1.00 . A A . 77 ILE HD13 1 1
7 19110 1 1 77 ILE HG12 H 15.854 -6.084 -2.436 1.00 . A A . 77 ILE HG12 1 1
7 19111 1 1 77 ILE HG13 H 16.647 -7.296 -3.437 1.00 . A A . 77 ILE HG13 1 1
7 19112 1 1 77 ILE HG21 H 17.398 -4.817 -0.640 1.00 . A A . 77 ILE HG21 1 1
7 19113 1 1 77 ILE HG22 H 19.098 -5.290 -0.589 1.00 . A A . 77 ILE HG22 1 1
7 19114 1 1 77 ILE HG23 H 17.848 -6.430 -0.086 1.00 . A A . 77 ILE HG23 1 1
7 19115 1 1 77 ILE N N 19.385 -4.225 -2.852 1.00 . A A . 77 ILE N 1 1
7 19116 1 1 77 ILE O O 16.146 -4.263 -4.175 1.00 . A A . 77 ILE O 1 1
7 19117 1 1 78 TYR C C 16.291 -0.838 -2.690 1.00 . A A . 78 TYR C 1 1
7 19118 1 1 78 TYR CA C 15.801 -2.232 -2.329 1.00 . A A . 78 TYR CA 1 1
7 19119 1 1 78 TYR CB C 15.098 -2.231 -0.971 1.00 . A A . 78 TYR CB 1 1
7 19120 1 1 78 TYR CD1 C 17.119 -1.533 0.404 1.00 . A A . 78 TYR CD1 1 1
7 19121 1 1 78 TYR CD2 C 15.694 -3.238 1.261 1.00 . A A . 78 TYR CD2 1 1
7 19122 1 1 78 TYR CE1 C 17.908 -1.622 1.537 1.00 . A A . 78 TYR CE1 1 1
7 19123 1 1 78 TYR CE2 C 16.480 -3.336 2.392 1.00 . A A . 78 TYR CE2 1 1
7 19124 1 1 78 TYR CG C 15.998 -2.338 0.247 1.00 . A A . 78 TYR CG 1 1
7 19125 1 1 78 TYR CZ C 17.587 -2.526 2.525 1.00 . A A . 78 TYR CZ 1 1
7 19126 1 1 78 TYR H H 17.614 -3.117 -1.679 1.00 . A A . 78 TYR H 1 1
7 19127 1 1 78 TYR HA H 15.090 -2.548 -3.082 1.00 . A A . 78 TYR HA 1 1
7 19128 1 1 78 TYR HB2 H 14.536 -1.317 -0.875 1.00 . A A . 78 TYR HB2 1 1
7 19129 1 1 78 TYR HB3 H 14.417 -3.064 -0.946 1.00 . A A . 78 TYR HB3 1 1
7 19130 1 1 78 TYR HD1 H 17.376 -0.830 -0.375 1.00 . A A . 78 TYR HD1 1 1
7 19131 1 1 78 TYR HD2 H 14.827 -3.874 1.155 1.00 . A A . 78 TYR HD2 1 1
7 19132 1 1 78 TYR HE1 H 18.776 -0.986 1.640 1.00 . A A . 78 TYR HE1 1 1
7 19133 1 1 78 TYR HE2 H 16.226 -4.045 3.167 1.00 . A A . 78 TYR HE2 1 1
7 19134 1 1 78 TYR HH H 18.358 -3.520 3.986 1.00 . A A . 78 TYR HH 1 1
7 19135 1 1 78 TYR N N 16.904 -3.181 -2.358 1.00 . A A . 78 TYR N 1 1
7 19136 1 1 78 TYR O O 15.590 0.158 -2.520 1.00 . A A . 78 TYR O 1 1
7 19137 1 1 78 TYR OH O 18.366 -2.612 3.657 1.00 . A A . 78 TYR OH 1 1
7 19138 1 1 79 GLY C C 18.841 1.127 -2.484 1.00 . A A . 79 GLY C 1 1
7 19139 1 1 79 GLY CA C 18.103 0.454 -3.619 1.00 . A A . 79 GLY CA 1 1
7 19140 1 1 79 GLY H H 17.993 -1.634 -3.313 1.00 . A A . 79 GLY H 1 1
7 19141 1 1 79 GLY HA2 H 18.798 0.261 -4.424 1.00 . A A . 79 GLY HA2 1 1
7 19142 1 1 79 GLY HA3 H 17.330 1.118 -3.975 1.00 . A A . 79 GLY HA3 1 1
7 19143 1 1 79 GLY N N 17.501 -0.797 -3.209 1.00 . A A . 79 GLY N 1 1
7 19144 1 1 79 GLY O O 20.063 1.009 -2.372 1.00 . A A . 79 GLY O 1 1
7 19145 1 1 80 LYS C C 17.905 2.256 0.761 1.00 . A A . 80 LYS C 1 1
7 19146 1 1 80 LYS CA C 18.681 2.537 -0.515 1.00 . A A . 80 LYS CA 1 1
7 19147 1 1 80 LYS CB C 18.676 4.046 -0.782 1.00 . A A . 80 LYS CB 1 1
7 19148 1 1 80 LYS CD C 17.263 6.121 -1.071 1.00 . A A . 80 LYS CD 1 1
7 19149 1 1 80 LYS CE C 17.465 6.710 0.316 1.00 . A A . 80 LYS CE 1 1
7 19150 1 1 80 LYS CG C 17.286 4.600 -1.038 1.00 . A A . 80 LYS CG 1 1
7 19151 1 1 80 LYS H H 17.123 1.819 -1.749 1.00 . A A . 80 LYS H 1 1
7 19152 1 1 80 LYS HA H 19.700 2.202 -0.390 1.00 . A A . 80 LYS HA 1 1
7 19153 1 1 80 LYS HB2 H 19.093 4.553 0.075 1.00 . A A . 80 LYS HB2 1 1
7 19154 1 1 80 LYS HB3 H 19.289 4.249 -1.644 1.00 . A A . 80 LYS HB3 1 1
7 19155 1 1 80 LYS HD2 H 18.054 6.470 -1.718 1.00 . A A . 80 LYS HD2 1 1
7 19156 1 1 80 LYS HD3 H 16.308 6.448 -1.456 1.00 . A A . 80 LYS HD3 1 1
7 19157 1 1 80 LYS HE2 H 16.783 6.227 1.000 1.00 . A A . 80 LYS HE2 1 1
7 19158 1 1 80 LYS HE3 H 18.482 6.518 0.630 1.00 . A A . 80 LYS HE3 1 1
7 19159 1 1 80 LYS HG2 H 16.931 4.226 -1.983 1.00 . A A . 80 LYS HG2 1 1
7 19160 1 1 80 LYS HG3 H 16.637 4.261 -0.246 1.00 . A A . 80 LYS HG3 1 1
7 19161 1 1 80 LYS HZ1 H 16.211 8.371 0.152 1.00 . A A . 80 LYS HZ1 1 1
7 19162 1 1 80 LYS HZ2 H 17.794 8.656 -0.378 1.00 . A A . 80 LYS HZ2 1 1
7 19163 1 1 80 LYS HZ3 H 17.460 8.563 1.284 1.00 . A A . 80 LYS HZ3 1 1
7 19164 1 1 80 LYS N N 18.098 1.814 -1.633 1.00 . A A . 80 LYS N 1 1
7 19165 1 1 80 LYS NZ N 17.217 8.175 0.347 1.00 . A A . 80 LYS NZ 1 1
7 19166 1 1 80 LYS O O 16.919 1.522 0.753 1.00 . A A . 80 LYS O 1 1
7 19167 1 1 81 GLN C C 16.372 3.538 3.119 1.00 . A A . 81 GLN C 1 1
7 19168 1 1 81 GLN CA C 17.682 2.754 3.132 1.00 . A A . 81 GLN CA 1 1
7 19169 1 1 81 GLN CB C 18.596 3.258 4.262 1.00 . A A . 81 GLN CB 1 1
7 19170 1 1 81 GLN CD C 19.766 5.149 3.014 1.00 . A A . 81 GLN CD 1 1
7 19171 1 1 81 GLN CG C 18.921 4.749 4.210 1.00 . A A . 81 GLN CG 1 1
7 19172 1 1 81 GLN H H 19.156 3.423 1.776 1.00 . A A . 81 GLN H 1 1
7 19173 1 1 81 GLN HA H 17.461 1.711 3.298 1.00 . A A . 81 GLN HA 1 1
7 19174 1 1 81 GLN HB2 H 18.116 3.056 5.208 1.00 . A A . 81 GLN HB2 1 1
7 19175 1 1 81 GLN HB3 H 19.527 2.709 4.223 1.00 . A A . 81 GLN HB3 1 1
7 19176 1 1 81 GLN HE21 H 20.677 3.380 3.012 1.00 . A A . 81 GLN HE21 1 1
7 19177 1 1 81 GLN HE22 H 21.156 4.480 1.758 1.00 . A A . 81 GLN HE22 1 1
7 19178 1 1 81 GLN HG2 H 17.996 5.301 4.170 1.00 . A A . 81 GLN HG2 1 1
7 19179 1 1 81 GLN HG3 H 19.455 5.015 5.110 1.00 . A A . 81 GLN HG3 1 1
7 19180 1 1 81 GLN N N 18.349 2.868 1.845 1.00 . A A . 81 GLN N 1 1
7 19181 1 1 81 GLN NE2 N 20.623 4.249 2.554 1.00 . A A . 81 GLN NE2 1 1
7 19182 1 1 81 GLN O O 16.066 4.239 2.153 1.00 . A A . 81 GLN O 1 1
7 19183 1 1 81 GLN OE1 O 19.655 6.266 2.512 1.00 . A A . 81 GLN OE1 1 1
7 19184 1 1 82 PHE C C 14.260 5.116 5.344 1.00 . A A . 82 PHE C 1 1
7 19185 1 1 82 PHE CA C 14.293 4.062 4.249 1.00 . A A . 82 PHE CA 1 1
7 19186 1 1 82 PHE CB C 13.208 3.008 4.511 1.00 . A A . 82 PHE CB 1 1
7 19187 1 1 82 PHE CD1 C 12.587 2.038 2.281 1.00 . A A . 82 PHE CD1 1 1
7 19188 1 1 82 PHE CD2 C 13.792 0.668 3.816 1.00 . A A . 82 PHE CD2 1 1
7 19189 1 1 82 PHE CE1 C 12.572 1.005 1.365 1.00 . A A . 82 PHE CE1 1 1
7 19190 1 1 82 PHE CE2 C 13.781 -0.370 2.904 1.00 . A A . 82 PHE CE2 1 1
7 19191 1 1 82 PHE CG C 13.195 1.882 3.516 1.00 . A A . 82 PHE CG 1 1
7 19192 1 1 82 PHE CZ C 13.171 -0.200 1.676 1.00 . A A . 82 PHE CZ 1 1
7 19193 1 1 82 PHE H H 15.949 2.946 4.976 1.00 . A A . 82 PHE H 1 1
7 19194 1 1 82 PHE HA H 14.104 4.537 3.298 1.00 . A A . 82 PHE HA 1 1
7 19195 1 1 82 PHE HB2 H 13.363 2.580 5.490 1.00 . A A . 82 PHE HB2 1 1
7 19196 1 1 82 PHE HB3 H 12.240 3.486 4.483 1.00 . A A . 82 PHE HB3 1 1
7 19197 1 1 82 PHE HD1 H 12.118 2.979 2.038 1.00 . A A . 82 PHE HD1 1 1
7 19198 1 1 82 PHE HD2 H 14.269 0.535 4.777 1.00 . A A . 82 PHE HD2 1 1
7 19199 1 1 82 PHE HE1 H 12.095 1.140 0.405 1.00 . A A . 82 PHE HE1 1 1
7 19200 1 1 82 PHE HE2 H 14.249 -1.311 3.150 1.00 . A A . 82 PHE HE2 1 1
7 19201 1 1 82 PHE HZ H 13.161 -1.009 0.960 1.00 . A A . 82 PHE HZ 1 1
7 19202 1 1 82 PHE N N 15.609 3.435 4.192 1.00 . A A . 82 PHE N 1 1
7 19203 1 1 82 PHE O O 14.091 6.310 5.082 1.00 . A A . 82 PHE O 1 1
7 19204 1 1 83 GLU C C 15.100 4.681 8.859 1.00 . A A . 83 GLU C 1 1
7 19205 1 1 83 GLU CA C 14.470 5.493 7.744 1.00 . A A . 83 GLU CA 1 1
7 19206 1 1 83 GLU CB C 13.068 5.979 8.131 1.00 . A A . 83 GLU CB 1 1
7 19207 1 1 83 GLU CD C 10.620 5.399 8.296 1.00 . A A . 83 GLU CD 1 1
7 19208 1 1 83 GLU CG C 12.035 4.867 8.233 1.00 . A A . 83 GLU CG 1 1
7 19209 1 1 83 GLU H H 14.500 3.678 6.691 1.00 . A A . 83 GLU H 1 1
7 19210 1 1 83 GLU HA H 15.101 6.342 7.522 1.00 . A A . 83 GLU HA 1 1
7 19211 1 1 83 GLU HB2 H 13.124 6.473 9.089 1.00 . A A . 83 GLU HB2 1 1
7 19212 1 1 83 GLU HB3 H 12.728 6.688 7.391 1.00 . A A . 83 GLU HB3 1 1
7 19213 1 1 83 GLU HG2 H 12.125 4.227 7.366 1.00 . A A . 83 GLU HG2 1 1
7 19214 1 1 83 GLU HG3 H 12.229 4.292 9.126 1.00 . A A . 83 GLU HG3 1 1
7 19215 1 1 83 GLU N N 14.416 4.648 6.566 1.00 . A A . 83 GLU N 1 1
7 19216 1 1 83 GLU O O 15.400 3.504 8.653 1.00 . A A . 83 GLU O 1 1
7 19217 1 1 83 GLU OE1 O 10.085 5.790 7.235 1.00 . A A . 83 GLU OE1 1 1
7 19218 1 1 83 GLU OE2 O 10.038 5.436 9.401 1.00 . A A . 83 GLU OE2 1 1
7 19219 1 1 84 ASP C C 14.966 3.666 11.808 1.00 . A A . 84 ASP C 1 1
7 19220 1 1 84 ASP CA C 15.970 4.547 11.093 1.00 . A A . 84 ASP CA 1 1
7 19221 1 1 84 ASP CB C 16.665 5.479 12.078 1.00 . A A . 84 ASP CB 1 1
7 19222 1 1 84 ASP CG C 17.945 4.858 12.601 1.00 . A A . 84 ASP CG 1 1
7 19223 1 1 84 ASP H H 15.026 6.201 10.161 1.00 . A A . 84 ASP H 1 1
7 19224 1 1 84 ASP HA H 16.714 3.906 10.645 1.00 . A A . 84 ASP HA 1 1
7 19225 1 1 84 ASP HB2 H 16.907 6.408 11.583 1.00 . A A . 84 ASP HB2 1 1
7 19226 1 1 84 ASP HB3 H 16.010 5.673 12.913 1.00 . A A . 84 ASP HB3 1 1
7 19227 1 1 84 ASP N N 15.317 5.276 10.019 1.00 . A A . 84 ASP N 1 1
7 19228 1 1 84 ASP O O 13.838 4.079 12.080 1.00 . A A . 84 ASP O 1 1
7 19229 1 1 84 ASP OD1 O 17.928 3.648 12.915 1.00 . A A . 84 ASP OD1 1 1
7 19230 1 1 84 ASP OD2 O 18.972 5.568 12.660 1.00 . A A . 84 ASP OD2 1 1
7 19231 1 1 85 GLU C C 14.641 1.345 14.157 1.00 . A A . 85 GLU C 1 1
7 19232 1 1 85 GLU CA C 14.500 1.444 12.650 1.00 . A A . 85 GLU CA 1 1
7 19233 1 1 85 GLU CB C 14.813 0.086 12.018 1.00 . A A . 85 GLU CB 1 1
7 19234 1 1 85 GLU CD C 12.939 -0.022 10.314 1.00 . A A . 85 GLU CD 1 1
7 19235 1 1 85 GLU CG C 14.440 -0.029 10.546 1.00 . A A . 85 GLU CG 1 1
7 19236 1 1 85 GLU H H 16.346 2.254 12.025 1.00 . A A . 85 GLU H 1 1
7 19237 1 1 85 GLU HA H 13.487 1.724 12.406 1.00 . A A . 85 GLU HA 1 1
7 19238 1 1 85 GLU HB2 H 15.873 -0.100 12.111 1.00 . A A . 85 GLU HB2 1 1
7 19239 1 1 85 GLU HB3 H 14.278 -0.677 12.562 1.00 . A A . 85 GLU HB3 1 1
7 19240 1 1 85 GLU HG2 H 14.874 0.803 10.012 1.00 . A A . 85 GLU HG2 1 1
7 19241 1 1 85 GLU HG3 H 14.844 -0.953 10.158 1.00 . A A . 85 GLU HG3 1 1
7 19242 1 1 85 GLU N N 15.391 2.459 12.120 1.00 . A A . 85 GLU N 1 1
7 19243 1 1 85 GLU O O 14.184 0.376 14.759 1.00 . A A . 85 GLU O 1 1
7 19244 1 1 85 GLU OE1 O 12.213 -0.740 11.037 1.00 . A A . 85 GLU OE1 1 1
7 19245 1 1 85 GLU OE2 O 12.480 0.681 9.392 1.00 . A A . 85 GLU OE2 1 1
7 19246 1 1 86 LEU C C 14.236 2.160 16.967 1.00 . A A . 86 LEU C 1 1
7 19247 1 1 86 LEU CA C 15.530 2.377 16.195 1.00 . A A . 86 LEU CA 1 1
7 19248 1 1 86 LEU CB C 16.157 3.708 16.605 1.00 . A A . 86 LEU CB 1 1
7 19249 1 1 86 LEU CD1 C 17.854 5.500 16.180 1.00 . A A . 86 LEU CD1 1 1
7 19250 1 1 86 LEU CD2 C 18.547 3.104 16.165 1.00 . A A . 86 LEU CD2 1 1
7 19251 1 1 86 LEU CG C 17.429 4.082 15.845 1.00 . A A . 86 LEU CG 1 1
7 19252 1 1 86 LEU H H 15.637 3.080 14.197 1.00 . A A . 86 LEU H 1 1
7 19253 1 1 86 LEU HA H 16.215 1.579 16.435 1.00 . A A . 86 LEU HA 1 1
7 19254 1 1 86 LEU HB2 H 15.428 4.490 16.460 1.00 . A A . 86 LEU HB2 1 1
7 19255 1 1 86 LEU HB3 H 16.397 3.654 17.656 1.00 . A A . 86 LEU HB3 1 1
7 19256 1 1 86 LEU HD11 H 17.055 6.183 15.933 1.00 . A A . 86 LEU HD11 1 1
7 19257 1 1 86 LEU HD12 H 18.734 5.754 15.607 1.00 . A A . 86 LEU HD12 1 1
7 19258 1 1 86 LEU HD13 H 18.077 5.570 17.234 1.00 . A A . 86 LEU HD13 1 1
7 19259 1 1 86 LEU HD21 H 18.251 2.109 15.868 1.00 . A A . 86 LEU HD21 1 1
7 19260 1 1 86 LEU HD22 H 18.745 3.120 17.227 1.00 . A A . 86 LEU HD22 1 1
7 19261 1 1 86 LEU HD23 H 19.439 3.389 15.627 1.00 . A A . 86 LEU HD23 1 1
7 19262 1 1 86 LEU HG H 17.233 4.033 14.780 1.00 . A A . 86 LEU HG 1 1
7 19263 1 1 86 LEU N N 15.294 2.344 14.751 1.00 . A A . 86 LEU N 1 1
7 19264 1 1 86 LEU O O 13.426 3.074 17.120 1.00 . A A . 86 LEU O 1 1
7 19265 1 1 87 HIS C C 13.066 -0.789 18.827 1.00 . A A . 87 HIS C 1 1
7 19266 1 1 87 HIS CA C 12.843 0.546 18.127 1.00 . A A . 87 HIS CA 1 1
7 19267 1 1 87 HIS CB C 11.674 0.454 17.135 1.00 . A A . 87 HIS CB 1 1
7 19268 1 1 87 HIS CD2 C 9.754 0.295 18.883 1.00 . A A . 87 HIS CD2 1 1
7 19269 1 1 87 HIS CE1 C 8.547 -1.229 17.879 1.00 . A A . 87 HIS CE1 1 1
7 19270 1 1 87 HIS CG C 10.388 -0.035 17.732 1.00 . A A . 87 HIS CG 1 1
7 19271 1 1 87 HIS H H 14.757 0.274 17.313 1.00 . A A . 87 HIS H 1 1
7 19272 1 1 87 HIS HA H 12.623 1.300 18.868 1.00 . A A . 87 HIS HA 1 1
7 19273 1 1 87 HIS HB2 H 11.493 1.433 16.719 1.00 . A A . 87 HIS HB2 1 1
7 19274 1 1 87 HIS HB3 H 11.947 -0.221 16.336 1.00 . A A . 87 HIS HB3 1 1
7 19275 1 1 87 HIS HD1 H 9.791 -1.426 16.258 1.00 . A A . 87 HIS HD1 1 1
7 19276 1 1 87 HIS HD2 H 10.086 1.021 19.612 1.00 . A A . 87 HIS HD2 1 1
7 19277 1 1 87 HIS HE1 H 7.760 -1.934 17.655 1.00 . A A . 87 HIS HE1 1 1
7 19278 1 1 87 HIS HE2 H 8.067 -0.599 19.767 1.00 . A A . 87 HIS HE2 1 1
7 19279 1 1 87 HIS N N 14.053 0.939 17.438 1.00 . A A . 87 HIS N 1 1
7 19280 1 1 87 HIS ND1 N 9.604 -0.991 17.128 1.00 . A A . 87 HIS ND1 1 1
7 19281 1 1 87 HIS NE2 N 8.612 -0.464 18.951 1.00 . A A . 87 HIS NE2 1 1
7 19282 1 1 87 HIS O O 12.704 -1.846 18.308 1.00 . A A . 87 HIS O 1 1
7 19283 1 1 88 PRO C C 12.674 -2.546 21.358 1.00 . A A . 88 PRO C 1 1
7 19284 1 1 88 PRO CA C 13.964 -1.959 20.792 1.00 . A A . 88 PRO CA 1 1
7 19285 1 1 88 PRO CB C 14.874 -1.463 21.920 1.00 . A A . 88 PRO CB 1 1
7 19286 1 1 88 PRO CD C 14.284 0.448 20.626 1.00 . A A . 88 PRO CD 1 1
7 19287 1 1 88 PRO CG C 14.580 -0.008 22.027 1.00 . A A . 88 PRO CG 1 1
7 19288 1 1 88 PRO HA H 14.479 -2.715 20.217 1.00 . A A . 88 PRO HA 1 1
7 19289 1 1 88 PRO HB2 H 14.634 -1.985 22.835 1.00 . A A . 88 PRO HB2 1 1
7 19290 1 1 88 PRO HB3 H 15.907 -1.638 21.658 1.00 . A A . 88 PRO HB3 1 1
7 19291 1 1 88 PRO HD2 H 13.566 1.254 20.631 1.00 . A A . 88 PRO HD2 1 1
7 19292 1 1 88 PRO HD3 H 15.192 0.752 20.127 1.00 . A A . 88 PRO HD3 1 1
7 19293 1 1 88 PRO HG2 H 13.720 0.146 22.663 1.00 . A A . 88 PRO HG2 1 1
7 19294 1 1 88 PRO HG3 H 15.440 0.514 22.419 1.00 . A A . 88 PRO HG3 1 1
7 19295 1 1 88 PRO N N 13.718 -0.758 19.995 1.00 . A A . 88 PRO N 1 1
7 19296 1 1 88 PRO O O 12.104 -2.022 22.315 1.00 . A A . 88 PRO O 1 1
7 19297 1 1 89 ASP C C 11.447 -5.195 22.420 1.00 . A A . 89 ASP C 1 1
7 19298 1 1 89 ASP CA C 11.030 -4.338 21.231 1.00 . A A . 89 ASP CA 1 1
7 19299 1 1 89 ASP CB C 10.444 -5.204 20.110 1.00 . A A . 89 ASP CB 1 1
7 19300 1 1 89 ASP CG C 9.143 -5.883 20.491 1.00 . A A . 89 ASP CG 1 1
7 19301 1 1 89 ASP H H 12.638 -3.922 19.913 1.00 . A A . 89 ASP H 1 1
7 19302 1 1 89 ASP HA H 10.296 -3.612 21.553 1.00 . A A . 89 ASP HA 1 1
7 19303 1 1 89 ASP HB2 H 10.259 -4.583 19.247 1.00 . A A . 89 ASP HB2 1 1
7 19304 1 1 89 ASP HB3 H 11.161 -5.968 19.847 1.00 . A A . 89 ASP HB3 1 1
7 19305 1 1 89 ASP N N 12.199 -3.615 20.735 1.00 . A A . 89 ASP N 1 1
7 19306 1 1 89 ASP O O 10.630 -5.680 23.205 1.00 . A A . 89 ASP O 1 1
7 19307 1 1 89 ASP OD1 O 8.386 -5.317 21.307 1.00 . A A . 89 ASP OD1 1 1
7 19308 1 1 89 ASP OD2 O 8.858 -6.970 19.951 1.00 . A A . 89 ASP OD2 1 1
7 19309 1 1 90 LEU C C 14.133 -5.163 24.526 1.00 . A A . 90 LEU C 1 1
7 19310 1 1 90 LEU CA C 13.348 -6.103 23.624 1.00 . A A . 90 LEU CA 1 1
7 19311 1 1 90 LEU CB C 14.278 -7.165 23.036 1.00 . A A . 90 LEU CB 1 1
7 19312 1 1 90 LEU CD1 C 16.683 -6.418 22.912 1.00 . A A . 90 LEU CD1 1 1
7 19313 1 1 90 LEU CD2 C 15.611 -7.530 20.946 1.00 . A A . 90 LEU CD2 1 1
7 19314 1 1 90 LEU CG C 15.390 -6.615 22.135 1.00 . A A . 90 LEU CG 1 1
7 19315 1 1 90 LEU H H 13.334 -4.926 21.887 1.00 . A A . 90 LEU H 1 1
7 19316 1 1 90 LEU HA H 12.563 -6.580 24.190 1.00 . A A . 90 LEU HA 1 1
7 19317 1 1 90 LEU HB2 H 14.736 -7.704 23.853 1.00 . A A . 90 LEU HB2 1 1
7 19318 1 1 90 LEU HB3 H 13.683 -7.856 22.457 1.00 . A A . 90 LEU HB3 1 1
7 19319 1 1 90 LEU HD11 H 17.021 -7.371 23.292 1.00 . A A . 90 LEU HD11 1 1
7 19320 1 1 90 LEU HD12 H 16.507 -5.745 23.738 1.00 . A A . 90 LEU HD12 1 1
7 19321 1 1 90 LEU HD13 H 17.435 -6.000 22.262 1.00 . A A . 90 LEU HD13 1 1
7 19322 1 1 90 LEU HD21 H 14.684 -7.648 20.405 1.00 . A A . 90 LEU HD21 1 1
7 19323 1 1 90 LEU HD22 H 15.949 -8.495 21.294 1.00 . A A . 90 LEU HD22 1 1
7 19324 1 1 90 LEU HD23 H 16.355 -7.100 20.295 1.00 . A A . 90 LEU HD23 1 1
7 19325 1 1 90 LEU HG H 15.087 -5.647 21.763 1.00 . A A . 90 LEU HG 1 1
7 19326 1 1 90 LEU N N 12.749 -5.350 22.545 1.00 . A A . 90 LEU N 1 1
7 19327 1 1 90 LEU O O 14.114 -3.949 24.333 1.00 . A A . 90 LEU O 1 1
7 19328 1 1 91 LYS C C 16.982 -5.808 26.581 1.00 . A A . 91 LYS C 1 1
7 19329 1 1 91 LYS CA C 15.761 -4.954 26.295 1.00 . A A . 91 LYS CA 1 1
7 19330 1 1 91 LYS CB C 15.142 -4.490 27.613 1.00 . A A . 91 LYS CB 1 1
7 19331 1 1 91 LYS CD C 14.983 -4.983 30.045 1.00 . A A . 91 LYS CD 1 1
7 19332 1 1 91 LYS CE C 14.895 -6.064 31.101 1.00 . A A . 91 LYS CE 1 1
7 19333 1 1 91 LYS CG C 15.045 -5.579 28.657 1.00 . A A . 91 LYS CG 1 1
7 19334 1 1 91 LYS H H 14.718 -6.681 25.681 1.00 . A A . 91 LYS H 1 1
7 19335 1 1 91 LYS HA H 16.057 -4.094 25.716 1.00 . A A . 91 LYS HA 1 1
7 19336 1 1 91 LYS HB2 H 15.741 -3.690 28.019 1.00 . A A . 91 LYS HB2 1 1
7 19337 1 1 91 LYS HB3 H 14.146 -4.121 27.422 1.00 . A A . 91 LYS HB3 1 1
7 19338 1 1 91 LYS HD2 H 15.874 -4.397 30.215 1.00 . A A . 91 LYS HD2 1 1
7 19339 1 1 91 LYS HD3 H 14.114 -4.350 30.109 1.00 . A A . 91 LYS HD3 1 1
7 19340 1 1 91 LYS HE2 H 13.999 -6.638 30.923 1.00 . A A . 91 LYS HE2 1 1
7 19341 1 1 91 LYS HE3 H 15.757 -6.709 31.011 1.00 . A A . 91 LYS HE3 1 1
7 19342 1 1 91 LYS HG2 H 14.152 -6.158 28.480 1.00 . A A . 91 LYS HG2 1 1
7 19343 1 1 91 LYS HG3 H 15.915 -6.216 28.585 1.00 . A A . 91 LYS HG3 1 1
7 19344 1 1 91 LYS HZ1 H 14.859 -6.272 33.178 1.00 . A A . 91 LYS HZ1 1 1
7 19345 1 1 91 LYS HZ2 H 13.981 -4.938 32.606 1.00 . A A . 91 LYS HZ2 1 1
7 19346 1 1 91 LYS HZ3 H 15.677 -4.887 32.642 1.00 . A A . 91 LYS HZ3 1 1
7 19347 1 1 91 LYS N N 14.824 -5.723 25.501 1.00 . A A . 91 LYS N 1 1
7 19348 1 1 91 LYS NZ N 14.850 -5.502 32.476 1.00 . A A . 91 LYS NZ 1 1
7 19349 1 1 91 LYS O O 16.947 -7.022 26.380 1.00 . A A . 91 LYS O 1 1
7 19350 1 1 92 PHE C C 18.943 -6.870 28.587 1.00 . A A . 92 PHE C 1 1
7 19351 1 1 92 PHE CA C 19.240 -5.932 27.421 1.00 . A A . 92 PHE CA 1 1
7 19352 1 1 92 PHE CB C 20.396 -4.990 27.769 1.00 . A A . 92 PHE CB 1 1
7 19353 1 1 92 PHE CD1 C 19.415 -2.809 28.552 1.00 . A A . 92 PHE CD1 1 1
7 19354 1 1 92 PHE CD2 C 20.454 -4.225 30.163 1.00 . A A . 92 PHE CD2 1 1
7 19355 1 1 92 PHE CE1 C 19.130 -1.887 29.540 1.00 . A A . 92 PHE CE1 1 1
7 19356 1 1 92 PHE CE2 C 20.171 -3.306 31.156 1.00 . A A . 92 PHE CE2 1 1
7 19357 1 1 92 PHE CG C 20.081 -3.988 28.851 1.00 . A A . 92 PHE CG 1 1
7 19358 1 1 92 PHE CZ C 19.506 -2.136 30.844 1.00 . A A . 92 PHE CZ 1 1
7 19359 1 1 92 PHE H H 18.042 -4.213 27.144 1.00 . A A . 92 PHE H 1 1
7 19360 1 1 92 PHE HA H 19.524 -6.531 26.566 1.00 . A A . 92 PHE HA 1 1
7 19361 1 1 92 PHE HB2 H 21.236 -5.582 28.102 1.00 . A A . 92 PHE HB2 1 1
7 19362 1 1 92 PHE HB3 H 20.680 -4.445 26.881 1.00 . A A . 92 PHE HB3 1 1
7 19363 1 1 92 PHE HD1 H 19.120 -2.614 27.532 1.00 . A A . 92 PHE HD1 1 1
7 19364 1 1 92 PHE HD2 H 20.973 -5.142 30.408 1.00 . A A . 92 PHE HD2 1 1
7 19365 1 1 92 PHE HE1 H 18.609 -0.974 29.291 1.00 . A A . 92 PHE HE1 1 1
7 19366 1 1 92 PHE HE2 H 20.468 -3.503 32.176 1.00 . A A . 92 PHE HE2 1 1
7 19367 1 1 92 PHE HZ H 19.284 -1.416 31.618 1.00 . A A . 92 PHE HZ 1 1
7 19368 1 1 92 PHE N N 18.050 -5.188 27.051 1.00 . A A . 92 PHE N 1 1
7 19369 1 1 92 PHE O O 18.459 -6.452 29.642 1.00 . A A . 92 PHE O 1 1
7 19370 1 1 93 THR C C 20.278 -9.899 29.671 1.00 . A A . 93 THR C 1 1
7 19371 1 1 93 THR CA C 18.982 -9.151 29.389 1.00 . A A . 93 THR CA 1 1
7 19372 1 1 93 THR CB C 17.888 -10.139 28.942 1.00 . A A . 93 THR CB 1 1
7 19373 1 1 93 THR CG2 C 16.526 -9.456 28.899 1.00 . A A . 93 THR CG2 1 1
7 19374 1 1 93 THR H H 19.548 -8.415 27.500 1.00 . A A . 93 THR H 1 1
7 19375 1 1 93 THR HA H 18.652 -8.656 30.291 1.00 . A A . 93 THR HA 1 1
7 19376 1 1 93 THR HB H 17.846 -10.955 29.650 1.00 . A A . 93 THR HB 1 1
7 19377 1 1 93 THR HG1 H 17.678 -11.444 27.475 1.00 . A A . 93 THR HG1 1 1
7 19378 1 1 93 THR HG21 H 15.777 -10.167 28.583 1.00 . A A . 93 THR HG21 1 1
7 19379 1 1 93 THR HG22 H 16.557 -8.633 28.199 1.00 . A A . 93 THR HG22 1 1
7 19380 1 1 93 THR HG23 H 16.278 -9.083 29.881 1.00 . A A . 93 THR HG23 1 1
7 19381 1 1 93 THR N N 19.203 -8.142 28.372 1.00 . A A . 93 THR N 1 1
7 19382 1 1 93 THR O O 20.645 -10.126 30.826 1.00 . A A . 93 THR O 1 1
7 19383 1 1 93 THR OG1 O 18.204 -10.656 27.642 1.00 . A A . 93 THR OG1 1 1
7 19384 1 1 94 GLY C C 23.026 -10.894 27.430 1.00 . A A . 94 GLY C 1 1
7 19385 1 1 94 GLY CA C 22.246 -10.927 28.727 1.00 . A A . 94 GLY CA 1 1
7 19386 1 1 94 GLY H H 20.601 -10.087 27.710 1.00 . A A . 94 GLY H 1 1
7 19387 1 1 94 GLY HA2 H 22.823 -10.438 29.497 1.00 . A A . 94 GLY HA2 1 1
7 19388 1 1 94 GLY HA3 H 22.081 -11.956 29.010 1.00 . A A . 94 GLY HA3 1 1
7 19389 1 1 94 GLY N N 20.970 -10.263 28.602 1.00 . A A . 94 GLY N 1 1
7 19390 1 1 94 GLY O O 22.951 -9.924 26.681 1.00 . A A . 94 GLY O 1 1
7 19391 1 1 95 ALA C C 23.789 -12.808 24.866 1.00 . A A . 95 ALA C 1 1
7 19392 1 1 95 ALA CA C 24.557 -12.060 25.948 1.00 . A A . 95 ALA CA 1 1
7 19393 1 1 95 ALA CB C 25.867 -12.770 26.237 1.00 . A A . 95 ALA CB 1 1
7 19394 1 1 95 ALA H H 23.786 -12.691 27.805 1.00 . A A . 95 ALA H 1 1
7 19395 1 1 95 ALA HA H 24.780 -11.062 25.602 1.00 . A A . 95 ALA HA 1 1
7 19396 1 1 95 ALA HB1 H 26.433 -12.202 26.960 1.00 . A A . 95 ALA HB1 1 1
7 19397 1 1 95 ALA HB2 H 26.436 -12.860 25.323 1.00 . A A . 95 ALA HB2 1 1
7 19398 1 1 95 ALA HB3 H 25.665 -13.755 26.632 1.00 . A A . 95 ALA HB3 1 1
7 19399 1 1 95 ALA N N 23.769 -11.956 27.167 1.00 . A A . 95 ALA N 1 1
7 19400 1 1 95 ALA O O 23.072 -13.763 25.154 1.00 . A A . 95 ALA O 1 1
7 19401 1 1 96 GLY C C 22.217 -12.172 21.910 1.00 . A A . 96 GLY C 1 1
7 19402 1 1 96 GLY CA C 23.281 -13.043 22.528 1.00 . A A . 96 GLY CA 1 1
7 19403 1 1 96 GLY H H 24.523 -11.598 23.453 1.00 . A A . 96 GLY H 1 1
7 19404 1 1 96 GLY HA2 H 24.013 -13.295 21.773 1.00 . A A . 96 GLY HA2 1 1
7 19405 1 1 96 GLY HA3 H 22.822 -13.951 22.891 1.00 . A A . 96 GLY HA3 1 1
7 19406 1 1 96 GLY N N 23.949 -12.381 23.626 1.00 . A A . 96 GLY N 1 1
7 19407 1 1 96 GLY O O 21.292 -12.664 21.256 1.00 . A A . 96 GLY O 1 1
7 19408 1 1 97 ILE C C 21.737 -9.596 20.146 1.00 . A A . 97 ILE C 1 1
7 19409 1 1 97 ILE CA C 21.384 -9.927 21.589 1.00 . A A . 97 ILE CA 1 1
7 19410 1 1 97 ILE CB C 21.343 -8.626 22.421 1.00 . A A . 97 ILE CB 1 1
7 19411 1 1 97 ILE CD1 C 20.272 -9.813 24.421 1.00 . A A . 97 ILE CD1 1 1
7 19412 1 1 97 ILE CG1 C 21.397 -8.932 23.923 1.00 . A A . 97 ILE CG1 1 1
7 19413 1 1 97 ILE CG2 C 20.096 -7.825 22.092 1.00 . A A . 97 ILE CG2 1 1
7 19414 1 1 97 ILE H H 23.124 -10.536 22.617 1.00 . A A . 97 ILE H 1 1
7 19415 1 1 97 ILE HA H 20.409 -10.391 21.619 1.00 . A A . 97 ILE HA 1 1
7 19416 1 1 97 ILE HB H 22.201 -8.028 22.153 1.00 . A A . 97 ILE HB 1 1
7 19417 1 1 97 ILE HD11 H 20.359 -9.939 25.490 1.00 . A A . 97 ILE HD11 1 1
7 19418 1 1 97 ILE HD12 H 20.332 -10.778 23.940 1.00 . A A . 97 ILE HD12 1 1
7 19419 1 1 97 ILE HD13 H 19.323 -9.353 24.189 1.00 . A A . 97 ILE HD13 1 1
7 19420 1 1 97 ILE HG12 H 22.328 -9.431 24.145 1.00 . A A . 97 ILE HG12 1 1
7 19421 1 1 97 ILE HG13 H 21.358 -8.002 24.471 1.00 . A A . 97 ILE HG13 1 1
7 19422 1 1 97 ILE HG21 H 20.075 -6.929 22.695 1.00 . A A . 97 ILE HG21 1 1
7 19423 1 1 97 ILE HG22 H 19.219 -8.420 22.299 1.00 . A A . 97 ILE HG22 1 1
7 19424 1 1 97 ILE HG23 H 20.109 -7.553 21.047 1.00 . A A . 97 ILE HG23 1 1
7 19425 1 1 97 ILE N N 22.350 -10.871 22.113 1.00 . A A . 97 ILE N 1 1
7 19426 1 1 97 ILE O O 22.769 -8.979 19.877 1.00 . A A . 97 ILE O 1 1
7 19427 1 1 98 LEU C C 20.553 -8.453 17.411 1.00 . A A . 98 LEU C 1 1
7 19428 1 1 98 LEU CA C 21.141 -9.799 17.806 1.00 . A A . 98 LEU CA 1 1
7 19429 1 1 98 LEU CB C 20.541 -10.939 16.965 1.00 . A A . 98 LEU CB 1 1
7 19430 1 1 98 LEU CD1 C 20.125 -9.941 14.677 1.00 . A A . 98 LEU CD1 1 1
7 19431 1 1 98 LEU CD2 C 22.415 -10.713 15.313 1.00 . A A . 98 LEU CD2 1 1
7 19432 1 1 98 LEU CG C 20.923 -10.960 15.477 1.00 . A A . 98 LEU CG 1 1
7 19433 1 1 98 LEU H H 20.104 -10.539 19.492 1.00 . A A . 98 LEU H 1 1
7 19434 1 1 98 LEU HA H 22.209 -9.771 17.650 1.00 . A A . 98 LEU HA 1 1
7 19435 1 1 98 LEU HB2 H 20.852 -11.876 17.402 1.00 . A A . 98 LEU HB2 1 1
7 19436 1 1 98 LEU HB3 H 19.464 -10.875 17.032 1.00 . A A . 98 LEU HB3 1 1
7 19437 1 1 98 LEU HD11 H 19.073 -10.170 14.750 1.00 . A A . 98 LEU HD11 1 1
7 19438 1 1 98 LEU HD12 H 20.432 -9.976 13.642 1.00 . A A . 98 LEU HD12 1 1
7 19439 1 1 98 LEU HD13 H 20.307 -8.952 15.073 1.00 . A A . 98 LEU HD13 1 1
7 19440 1 1 98 LEU HD21 H 22.678 -10.768 14.267 1.00 . A A . 98 LEU HD21 1 1
7 19441 1 1 98 LEU HD22 H 22.966 -11.460 15.866 1.00 . A A . 98 LEU HD22 1 1
7 19442 1 1 98 LEU HD23 H 22.660 -9.732 15.695 1.00 . A A . 98 LEU HD23 1 1
7 19443 1 1 98 LEU HG H 20.704 -11.937 15.076 1.00 . A A . 98 LEU HG 1 1
7 19444 1 1 98 LEU N N 20.903 -10.041 19.219 1.00 . A A . 98 LEU N 1 1
7 19445 1 1 98 LEU O O 19.367 -8.195 17.622 1.00 . A A . 98 LEU O 1 1
7 19446 1 1 99 ALA C C 21.441 -5.938 15.045 1.00 . A A . 99 ALA C 1 1
7 19447 1 1 99 ALA CA C 20.962 -6.274 16.447 1.00 . A A . 99 ALA CA 1 1
7 19448 1 1 99 ALA CB C 21.472 -5.245 17.436 1.00 . A A . 99 ALA CB 1 1
7 19449 1 1 99 ALA H H 22.327 -7.865 16.697 1.00 . A A . 99 ALA H 1 1
7 19450 1 1 99 ALA HA H 19.882 -6.250 16.465 1.00 . A A . 99 ALA HA 1 1
7 19451 1 1 99 ALA HB1 H 22.551 -5.217 17.403 1.00 . A A . 99 ALA HB1 1 1
7 19452 1 1 99 ALA HB2 H 21.150 -5.513 18.431 1.00 . A A . 99 ALA HB2 1 1
7 19453 1 1 99 ALA HB3 H 21.076 -4.273 17.180 1.00 . A A . 99 ALA HB3 1 1
7 19454 1 1 99 ALA N N 21.388 -7.598 16.847 1.00 . A A . 99 ALA N 1 1
7 19455 1 1 99 ALA O O 22.246 -6.665 14.458 1.00 . A A . 99 ALA O 1 1
7 19456 1 1 100 MET C C 22.233 -3.171 13.296 1.00 . A A . 100 MET C 1 1
7 19457 1 1 100 MET CA C 21.317 -4.377 13.197 1.00 . A A . 100 MET CA 1 1
7 19458 1 1 100 MET CB C 20.061 -4.018 12.404 1.00 . A A . 100 MET CB 1 1
7 19459 1 1 100 MET CE C 19.458 -2.843 8.453 1.00 . A A . 100 MET CE 1 1
7 19460 1 1 100 MET CG C 20.334 -3.543 10.986 1.00 . A A . 100 MET CG 1 1
7 19461 1 1 100 MET H H 20.340 -4.277 15.064 1.00 . A A . 100 MET H 1 1
7 19462 1 1 100 MET HA H 21.839 -5.179 12.698 1.00 . A A . 100 MET HA 1 1
7 19463 1 1 100 MET HB2 H 19.425 -4.890 12.348 1.00 . A A . 100 MET HB2 1 1
7 19464 1 1 100 MET HB3 H 19.533 -3.234 12.926 1.00 . A A . 100 MET HB3 1 1
7 19465 1 1 100 MET HE1 H 18.646 -2.569 7.797 1.00 . A A . 100 MET HE1 1 1
7 19466 1 1 100 MET HE2 H 19.933 -3.740 8.084 1.00 . A A . 100 MET HE2 1 1
7 19467 1 1 100 MET HE3 H 20.180 -2.041 8.487 1.00 . A A . 100 MET HE3 1 1
7 19468 1 1 100 MET HG2 H 20.955 -2.661 11.030 1.00 . A A . 100 MET HG2 1 1
7 19469 1 1 100 MET HG3 H 20.855 -4.324 10.452 1.00 . A A . 100 MET HG3 1 1
7 19470 1 1 100 MET N N 20.954 -4.828 14.525 1.00 . A A . 100 MET N 1 1
7 19471 1 1 100 MET O O 21.961 -2.233 14.044 1.00 . A A . 100 MET O 1 1
7 19472 1 1 100 MET SD S 18.818 -3.140 10.097 1.00 . A A . 100 MET SD 1 1
7 19473 1 1 101 ALA C C 23.979 -1.157 11.402 1.00 . A A . 101 ALA C 1 1
7 19474 1 1 101 ALA CA C 24.260 -2.102 12.563 1.00 . A A . 101 ALA CA 1 1
7 19475 1 1 101 ALA CB C 25.687 -2.624 12.519 1.00 . A A . 101 ALA CB 1 1
7 19476 1 1 101 ALA H H 23.477 -3.967 11.961 1.00 . A A . 101 ALA H 1 1
7 19477 1 1 101 ALA HA H 24.127 -1.563 13.489 1.00 . A A . 101 ALA HA 1 1
7 19478 1 1 101 ALA HB1 H 25.894 -3.180 13.421 1.00 . A A . 101 ALA HB1 1 1
7 19479 1 1 101 ALA HB2 H 26.374 -1.795 12.439 1.00 . A A . 101 ALA HB2 1 1
7 19480 1 1 101 ALA HB3 H 25.803 -3.273 11.667 1.00 . A A . 101 ALA HB3 1 1
7 19481 1 1 101 ALA N N 23.318 -3.200 12.551 1.00 . A A . 101 ALA N 1 1
7 19482 1 1 101 ALA O O 23.284 -1.514 10.449 1.00 . A A . 101 ALA O 1 1
7 19483 1 1 102 ASN C C 25.366 2.119 10.549 1.00 . A A . 102 ASN C 1 1
7 19484 1 1 102 ASN CA C 24.257 1.088 10.511 1.00 . A A . 102 ASN CA 1 1
7 19485 1 1 102 ASN CB C 22.901 1.756 10.785 1.00 . A A . 102 ASN CB 1 1
7 19486 1 1 102 ASN CG C 22.716 2.137 12.244 1.00 . A A . 102 ASN CG 1 1
7 19487 1 1 102 ASN H H 25.142 0.233 12.222 1.00 . A A . 102 ASN H 1 1
7 19488 1 1 102 ASN HA H 24.237 0.633 9.532 1.00 . A A . 102 ASN HA 1 1
7 19489 1 1 102 ASN HB2 H 22.824 2.652 10.188 1.00 . A A . 102 ASN HB2 1 1
7 19490 1 1 102 ASN HB3 H 22.112 1.074 10.506 1.00 . A A . 102 ASN HB3 1 1
7 19491 1 1 102 ASN HD21 H 23.450 3.953 11.919 1.00 . A A . 102 ASN HD21 1 1
7 19492 1 1 102 ASN HD22 H 22.936 3.626 13.538 1.00 . A A . 102 ASN HD22 1 1
7 19493 1 1 102 ASN N N 24.524 0.044 11.487 1.00 . A A . 102 ASN N 1 1
7 19494 1 1 102 ASN ND2 N 23.078 3.358 12.601 1.00 . A A . 102 ASN ND2 1 1
7 19495 1 1 102 ASN O O 26.143 2.159 11.501 1.00 . A A . 102 ASN O 1 1
7 19496 1 1 102 ASN OD1 O 22.258 1.331 13.049 1.00 . A A . 102 ASN OD1 1 1
7 19497 1 1 103 ALA C C 26.170 5.191 10.232 1.00 . A A . 103 ALA C 1 1
7 19498 1 1 103 ALA CA C 26.502 3.943 9.427 1.00 . A A . 103 ALA CA 1 1
7 19499 1 1 103 ALA CB C 26.774 4.295 7.972 1.00 . A A . 103 ALA CB 1 1
7 19500 1 1 103 ALA H H 24.754 2.905 8.815 1.00 . A A . 103 ALA H 1 1
7 19501 1 1 103 ALA HA H 27.394 3.501 9.837 1.00 . A A . 103 ALA HA 1 1
7 19502 1 1 103 ALA HB1 H 25.894 4.749 7.540 1.00 . A A . 103 ALA HB1 1 1
7 19503 1 1 103 ALA HB2 H 27.023 3.398 7.425 1.00 . A A . 103 ALA HB2 1 1
7 19504 1 1 103 ALA HB3 H 27.600 4.989 7.920 1.00 . A A . 103 ALA HB3 1 1
7 19505 1 1 103 ALA N N 25.435 2.955 9.523 1.00 . A A . 103 ALA N 1 1
7 19506 1 1 103 ALA O O 27.009 6.074 10.412 1.00 . A A . 103 ALA O 1 1
7 19507 1 1 104 GLY C C 23.089 6.711 11.347 1.00 . A A . 104 GLY C 1 1
7 19508 1 1 104 GLY CA C 24.529 6.357 11.549 1.00 . A A . 104 GLY CA 1 1
7 19509 1 1 104 GLY H H 24.293 4.572 10.453 1.00 . A A . 104 GLY H 1 1
7 19510 1 1 104 GLY HA2 H 24.666 6.074 12.579 1.00 . A A . 104 GLY HA2 1 1
7 19511 1 1 104 GLY HA3 H 25.134 7.220 11.333 1.00 . A A . 104 GLY HA3 1 1
7 19512 1 1 104 GLY N N 24.938 5.261 10.701 1.00 . A A . 104 GLY N 1 1
7 19513 1 1 104 GLY O O 22.259 5.814 11.227 1.00 . A A . 104 GLY O 1 1
7 19514 1 1 105 PRO C C 20.682 7.869 9.974 1.00 . A A . 105 PRO C 1 1
7 19515 1 1 105 PRO CA C 21.404 8.502 11.149 1.00 . A A . 105 PRO CA 1 1
7 19516 1 1 105 PRO CB C 21.569 10.011 10.941 1.00 . A A . 105 PRO CB 1 1
7 19517 1 1 105 PRO CD C 23.740 9.118 11.263 1.00 . A A . 105 PRO CD 1 1
7 19518 1 1 105 PRO CG C 22.985 10.173 10.517 1.00 . A A . 105 PRO CG 1 1
7 19519 1 1 105 PRO HA H 20.840 8.320 12.053 1.00 . A A . 105 PRO HA 1 1
7 19520 1 1 105 PRO HB2 H 20.884 10.349 10.177 1.00 . A A . 105 PRO HB2 1 1
7 19521 1 1 105 PRO HB3 H 21.372 10.530 11.867 1.00 . A A . 105 PRO HB3 1 1
7 19522 1 1 105 PRO HD2 H 24.642 8.847 10.733 1.00 . A A . 105 PRO HD2 1 1
7 19523 1 1 105 PRO HD3 H 23.967 9.444 12.266 1.00 . A A . 105 PRO HD3 1 1
7 19524 1 1 105 PRO HG2 H 23.065 10.007 9.455 1.00 . A A . 105 PRO HG2 1 1
7 19525 1 1 105 PRO HG3 H 23.345 11.156 10.781 1.00 . A A . 105 PRO HG3 1 1
7 19526 1 1 105 PRO N N 22.777 8.011 11.272 1.00 . A A . 105 PRO N 1 1
7 19527 1 1 105 PRO O O 20.905 8.240 8.820 1.00 . A A . 105 PRO O 1 1
7 19528 1 1 106 ASP C C 19.742 5.556 8.170 1.00 . A A . 106 ASP C 1 1
7 19529 1 1 106 ASP CA C 19.015 6.129 9.370 1.00 . A A . 106 ASP CA 1 1
7 19530 1 1 106 ASP CB C 17.824 6.996 8.916 1.00 . A A . 106 ASP CB 1 1
7 19531 1 1 106 ASP CG C 18.178 8.161 8.006 1.00 . A A . 106 ASP CG 1 1
7 19532 1 1 106 ASP H H 19.997 6.495 11.222 1.00 . A A . 106 ASP H 1 1
7 19533 1 1 106 ASP HA H 18.616 5.289 9.920 1.00 . A A . 106 ASP HA 1 1
7 19534 1 1 106 ASP HB2 H 17.130 6.367 8.385 1.00 . A A . 106 ASP HB2 1 1
7 19535 1 1 106 ASP HB3 H 17.335 7.386 9.792 1.00 . A A . 106 ASP HB3 1 1
7 19536 1 1 106 ASP N N 19.919 6.835 10.298 1.00 . A A . 106 ASP N 1 1
7 19537 1 1 106 ASP O O 19.118 5.086 7.222 1.00 . A A . 106 ASP O 1 1
7 19538 1 1 106 ASP OD1 O 18.322 7.953 6.785 1.00 . A A . 106 ASP OD1 1 1
7 19539 1 1 106 ASP OD2 O 18.283 9.305 8.508 1.00 . A A . 106 ASP OD2 1 1
7 19540 1 1 107 THR C C 22.028 3.466 7.413 1.00 . A A . 107 THR C 1 1
7 19541 1 1 107 THR CA C 21.839 4.954 7.169 1.00 . A A . 107 THR CA 1 1
7 19542 1 1 107 THR CB C 23.204 5.646 7.038 1.00 . A A . 107 THR CB 1 1
7 19543 1 1 107 THR CG2 C 23.814 5.375 5.670 1.00 . A A . 107 THR CG2 1 1
7 19544 1 1 107 THR H H 21.502 5.866 9.040 1.00 . A A . 107 THR H 1 1
7 19545 1 1 107 THR HA H 21.292 5.092 6.246 1.00 . A A . 107 THR HA 1 1
7 19546 1 1 107 THR HB H 23.868 5.261 7.798 1.00 . A A . 107 THR HB 1 1
7 19547 1 1 107 THR HG1 H 22.135 7.249 7.477 1.00 . A A . 107 THR HG1 1 1
7 19548 1 1 107 THR HG21 H 23.167 5.776 4.903 1.00 . A A . 107 THR HG21 1 1
7 19549 1 1 107 THR HG22 H 23.922 4.310 5.528 1.00 . A A . 107 THR HG22 1 1
7 19550 1 1 107 THR HG23 H 24.783 5.848 5.609 1.00 . A A . 107 THR HG23 1 1
7 19551 1 1 107 THR N N 21.056 5.519 8.241 1.00 . A A . 107 THR N 1 1
7 19552 1 1 107 THR O O 23.148 2.983 7.605 1.00 . A A . 107 THR O 1 1
7 19553 1 1 107 THR OG1 O 23.046 7.059 7.215 1.00 . A A . 107 THR OG1 1 1
7 19554 1 1 108 ASN C C 21.101 0.626 6.280 1.00 . A A . 108 ASN C 1 1
7 19555 1 1 108 ASN CA C 20.940 1.311 7.629 1.00 . A A . 108 ASN CA 1 1
7 19556 1 1 108 ASN CB C 19.682 0.808 8.350 1.00 . A A . 108 ASN CB 1 1
7 19557 1 1 108 ASN CG C 18.399 1.445 7.842 1.00 . A A . 108 ASN CG 1 1
7 19558 1 1 108 ASN H H 20.036 3.220 7.401 1.00 . A A . 108 ASN H 1 1
7 19559 1 1 108 ASN HA H 21.802 1.072 8.235 1.00 . A A . 108 ASN HA 1 1
7 19560 1 1 108 ASN HB2 H 19.604 -0.260 8.214 1.00 . A A . 108 ASN HB2 1 1
7 19561 1 1 108 ASN HB3 H 19.773 1.022 9.405 1.00 . A A . 108 ASN HB3 1 1
7 19562 1 1 108 ASN HD21 H 18.530 2.853 9.239 1.00 . A A . 108 ASN HD21 1 1
7 19563 1 1 108 ASN HD22 H 17.155 2.955 8.195 1.00 . A A . 108 ASN HD22 1 1
7 19564 1 1 108 ASN N N 20.911 2.754 7.469 1.00 . A A . 108 ASN N 1 1
7 19565 1 1 108 ASN ND2 N 17.990 2.528 8.486 1.00 . A A . 108 ASN ND2 1 1
7 19566 1 1 108 ASN O O 20.717 1.173 5.247 1.00 . A A . 108 ASN O 1 1
7 19567 1 1 108 ASN OD1 O 17.778 0.965 6.896 1.00 . A A . 108 ASN OD1 1 1
7 19568 1 1 109 GLY C C 22.043 -2.785 5.320 1.00 . A A . 109 GLY C 1 1
7 19569 1 1 109 GLY CA C 21.931 -1.294 5.073 1.00 . A A . 109 GLY CA 1 1
7 19570 1 1 109 GLY H H 21.981 -0.932 7.154 1.00 . A A . 109 GLY H 1 1
7 19571 1 1 109 GLY HA2 H 21.110 -1.112 4.394 1.00 . A A . 109 GLY HA2 1 1
7 19572 1 1 109 GLY HA3 H 22.846 -0.943 4.619 1.00 . A A . 109 GLY HA3 1 1
7 19573 1 1 109 GLY N N 21.699 -0.554 6.297 1.00 . A A . 109 GLY N 1 1
7 19574 1 1 109 GLY O O 21.063 -3.434 5.671 1.00 . A A . 109 GLY O 1 1
7 19575 1 1 110 SER C C 24.516 -5.004 6.416 1.00 . A A . 110 SER C 1 1
7 19576 1 1 110 SER CA C 23.442 -4.759 5.367 1.00 . A A . 110 SER CA 1 1
7 19577 1 1 110 SER CB C 23.801 -5.442 4.053 1.00 . A A . 110 SER CB 1 1
7 19578 1 1 110 SER H H 24.006 -2.769 4.921 1.00 . A A . 110 SER H 1 1
7 19579 1 1 110 SER HA H 22.512 -5.171 5.729 1.00 . A A . 110 SER HA 1 1
7 19580 1 1 110 SER HB2 H 23.946 -6.496 4.231 1.00 . A A . 110 SER HB2 1 1
7 19581 1 1 110 SER HB3 H 22.996 -5.300 3.351 1.00 . A A . 110 SER HB3 1 1
7 19582 1 1 110 SER HG H 25.695 -4.989 4.158 1.00 . A A . 110 SER HG 1 1
7 19583 1 1 110 SER N N 23.241 -3.333 5.165 1.00 . A A . 110 SER N 1 1
7 19584 1 1 110 SER O O 25.574 -5.579 6.141 1.00 . A A . 110 SER O 1 1
7 19585 1 1 110 SER OG O 24.990 -4.904 3.505 1.00 . A A . 110 SER OG 1 1
7 19586 1 1 111 GLN C C 24.342 -5.286 9.909 1.00 . A A . 111 GLN C 1 1
7 19587 1 1 111 GLN CA C 25.116 -4.687 8.743 1.00 . A A . 111 GLN CA 1 1
7 19588 1 1 111 GLN CB C 25.680 -3.341 9.173 1.00 . A A . 111 GLN CB 1 1
7 19589 1 1 111 GLN CD C 27.751 -3.158 7.743 1.00 . A A . 111 GLN CD 1 1
7 19590 1 1 111 GLN CG C 26.397 -2.577 8.081 1.00 . A A . 111 GLN CG 1 1
7 19591 1 1 111 GLN H H 23.405 -4.034 7.728 1.00 . A A . 111 GLN H 1 1
7 19592 1 1 111 GLN HA H 25.921 -5.345 8.460 1.00 . A A . 111 GLN HA 1 1
7 19593 1 1 111 GLN HB2 H 24.871 -2.727 9.537 1.00 . A A . 111 GLN HB2 1 1
7 19594 1 1 111 GLN HB3 H 26.374 -3.508 9.973 1.00 . A A . 111 GLN HB3 1 1
7 19595 1 1 111 GLN HE21 H 27.540 -2.537 5.881 1.00 . A A . 111 GLN HE21 1 1
7 19596 1 1 111 GLN HE22 H 29.033 -3.326 6.242 1.00 . A A . 111 GLN HE22 1 1
7 19597 1 1 111 GLN HG2 H 25.787 -2.593 7.189 1.00 . A A . 111 GLN HG2 1 1
7 19598 1 1 111 GLN HG3 H 26.531 -1.556 8.405 1.00 . A A . 111 GLN HG3 1 1
7 19599 1 1 111 GLN N N 24.237 -4.523 7.607 1.00 . A A . 111 GLN N 1 1
7 19600 1 1 111 GLN NE2 N 28.143 -3.001 6.495 1.00 . A A . 111 GLN NE2 1 1
7 19601 1 1 111 GLN O O 23.160 -4.993 10.089 1.00 . A A . 111 GLN O 1 1
7 19602 1 1 111 GLN OE1 O 28.435 -3.740 8.590 1.00 . A A . 111 GLN OE1 1 1
7 19603 1 1 112 PHE C C 25.459 -6.898 12.957 1.00 . A A . 112 PHE C 1 1
7 19604 1 1 112 PHE CA C 24.394 -6.677 11.893 1.00 . A A . 112 PHE CA 1 1
7 19605 1 1 112 PHE CB C 23.683 -8.001 11.570 1.00 . A A . 112 PHE CB 1 1
7 19606 1 1 112 PHE CD1 C 24.889 -9.213 9.726 1.00 . A A . 112 PHE CD1 1 1
7 19607 1 1 112 PHE CD2 C 25.148 -10.002 11.961 1.00 . A A . 112 PHE CD2 1 1
7 19608 1 1 112 PHE CE1 C 25.721 -10.218 9.271 1.00 . A A . 112 PHE CE1 1 1
7 19609 1 1 112 PHE CE2 C 25.980 -11.009 11.513 1.00 . A A . 112 PHE CE2 1 1
7 19610 1 1 112 PHE CG C 24.593 -9.093 11.075 1.00 . A A . 112 PHE CG 1 1
7 19611 1 1 112 PHE CZ C 26.268 -11.117 10.166 1.00 . A A . 112 PHE CZ 1 1
7 19612 1 1 112 PHE H H 25.940 -6.328 10.488 1.00 . A A . 112 PHE H 1 1
7 19613 1 1 112 PHE HA H 23.670 -5.968 12.265 1.00 . A A . 112 PHE HA 1 1
7 19614 1 1 112 PHE HB2 H 23.197 -8.363 12.463 1.00 . A A . 112 PHE HB2 1 1
7 19615 1 1 112 PHE HB3 H 22.935 -7.821 10.811 1.00 . A A . 112 PHE HB3 1 1
7 19616 1 1 112 PHE HD1 H 24.460 -8.510 9.025 1.00 . A A . 112 PHE HD1 1 1
7 19617 1 1 112 PHE HD2 H 24.923 -9.917 13.015 1.00 . A A . 112 PHE HD2 1 1
7 19618 1 1 112 PHE HE1 H 25.945 -10.300 8.218 1.00 . A A . 112 PHE HE1 1 1
7 19619 1 1 112 PHE HE2 H 26.406 -11.710 12.214 1.00 . A A . 112 PHE HE2 1 1
7 19620 1 1 112 PHE HZ H 26.919 -11.904 9.814 1.00 . A A . 112 PHE HZ 1 1
7 19621 1 1 112 PHE N N 25.006 -6.104 10.701 1.00 . A A . 112 PHE N 1 1
7 19622 1 1 112 PHE O O 26.651 -6.852 12.657 1.00 . A A . 112 PHE O 1 1
7 19623 1 1 113 PHE C C 25.315 -8.148 16.406 1.00 . A A . 113 PHE C 1 1
7 19624 1 1 113 PHE CA C 25.993 -7.433 15.251 1.00 . A A . 113 PHE CA 1 1
7 19625 1 1 113 PHE CB C 26.705 -6.170 15.754 1.00 . A A . 113 PHE CB 1 1
7 19626 1 1 113 PHE CD1 C 25.119 -4.225 15.807 1.00 . A A . 113 PHE CD1 1 1
7 19627 1 1 113 PHE CD2 C 25.743 -5.237 17.873 1.00 . A A . 113 PHE CD2 1 1
7 19628 1 1 113 PHE CE1 C 24.333 -3.317 16.487 1.00 . A A . 113 PHE CE1 1 1
7 19629 1 1 113 PHE CE2 C 24.962 -4.329 18.559 1.00 . A A . 113 PHE CE2 1 1
7 19630 1 1 113 PHE CG C 25.831 -5.195 16.491 1.00 . A A . 113 PHE CG 1 1
7 19631 1 1 113 PHE CZ C 24.255 -3.368 17.865 1.00 . A A . 113 PHE CZ 1 1
7 19632 1 1 113 PHE H H 24.082 -7.074 14.403 1.00 . A A . 113 PHE H 1 1
7 19633 1 1 113 PHE HA H 26.735 -8.097 14.830 1.00 . A A . 113 PHE HA 1 1
7 19634 1 1 113 PHE HB2 H 27.499 -6.463 16.422 1.00 . A A . 113 PHE HB2 1 1
7 19635 1 1 113 PHE HB3 H 27.134 -5.654 14.906 1.00 . A A . 113 PHE HB3 1 1
7 19636 1 1 113 PHE HD1 H 25.176 -4.186 14.729 1.00 . A A . 113 PHE HD1 1 1
7 19637 1 1 113 PHE HD2 H 26.296 -5.992 18.414 1.00 . A A . 113 PHE HD2 1 1
7 19638 1 1 113 PHE HE1 H 23.781 -2.565 15.943 1.00 . A A . 113 PHE HE1 1 1
7 19639 1 1 113 PHE HE2 H 24.901 -4.373 19.636 1.00 . A A . 113 PHE HE2 1 1
7 19640 1 1 113 PHE HZ H 23.644 -2.655 18.399 1.00 . A A . 113 PHE HZ 1 1
7 19641 1 1 113 PHE N N 25.045 -7.120 14.194 1.00 . A A . 113 PHE N 1 1
7 19642 1 1 113 PHE O O 24.119 -7.983 16.641 1.00 . A A . 113 PHE O 1 1
7 19643 1 1 114 VAL C C 26.351 -9.106 19.511 1.00 . A A . 114 VAL C 1 1
7 19644 1 1 114 VAL CA C 25.616 -9.646 18.297 1.00 . A A . 114 VAL CA 1 1
7 19645 1 1 114 VAL CB C 25.842 -11.171 18.218 1.00 . A A . 114 VAL CB 1 1
7 19646 1 1 114 VAL CG1 C 25.119 -11.889 19.348 1.00 . A A . 114 VAL CG1 1 1
7 19647 1 1 114 VAL CG2 C 25.401 -11.716 16.873 1.00 . A A . 114 VAL CG2 1 1
7 19648 1 1 114 VAL H H 27.023 -9.089 16.817 1.00 . A A . 114 VAL H 1 1
7 19649 1 1 114 VAL HA H 24.557 -9.453 18.406 1.00 . A A . 114 VAL HA 1 1
7 19650 1 1 114 VAL HB H 26.898 -11.359 18.328 1.00 . A A . 114 VAL HB 1 1
7 19651 1 1 114 VAL HG11 H 25.315 -12.949 19.286 1.00 . A A . 114 VAL HG11 1 1
7 19652 1 1 114 VAL HG12 H 24.056 -11.715 19.264 1.00 . A A . 114 VAL HG12 1 1
7 19653 1 1 114 VAL HG13 H 25.471 -11.512 20.296 1.00 . A A . 114 VAL HG13 1 1
7 19654 1 1 114 VAL HG21 H 25.986 -11.256 16.091 1.00 . A A . 114 VAL HG21 1 1
7 19655 1 1 114 VAL HG22 H 24.356 -11.491 16.722 1.00 . A A . 114 VAL HG22 1 1
7 19656 1 1 114 VAL HG23 H 25.548 -12.784 16.853 1.00 . A A . 114 VAL HG23 1 1
7 19657 1 1 114 VAL N N 26.092 -8.957 17.106 1.00 . A A . 114 VAL N 1 1
7 19658 1 1 114 VAL O O 27.534 -8.785 19.431 1.00 . A A . 114 VAL O 1 1
7 19659 1 1 115 THR C C 26.676 -9.648 22.741 1.00 . A A . 115 THR C 1 1
7 19660 1 1 115 THR CA C 26.272 -8.493 21.834 1.00 . A A . 115 THR CA 1 1
7 19661 1 1 115 THR CB C 25.334 -7.546 22.607 1.00 . A A . 115 THR CB 1 1
7 19662 1 1 115 THR CG2 C 24.755 -6.477 21.691 1.00 . A A . 115 THR CG2 1 1
7 19663 1 1 115 THR H H 24.719 -9.267 20.630 1.00 . A A . 115 THR H 1 1
7 19664 1 1 115 THR HA H 27.159 -7.941 21.553 1.00 . A A . 115 THR HA 1 1
7 19665 1 1 115 THR HB H 25.900 -7.061 23.390 1.00 . A A . 115 THR HB 1 1
7 19666 1 1 115 THR HG1 H 24.284 -8.152 24.151 1.00 . A A . 115 THR HG1 1 1
7 19667 1 1 115 THR HG21 H 25.557 -5.897 21.262 1.00 . A A . 115 THR HG21 1 1
7 19668 1 1 115 THR HG22 H 24.105 -5.829 22.261 1.00 . A A . 115 THR HG22 1 1
7 19669 1 1 115 THR HG23 H 24.189 -6.950 20.901 1.00 . A A . 115 THR HG23 1 1
7 19670 1 1 115 THR N N 25.659 -8.997 20.622 1.00 . A A . 115 THR N 1 1
7 19671 1 1 115 THR O O 25.886 -10.563 22.995 1.00 . A A . 115 THR O 1 1
7 19672 1 1 115 THR OG1 O 24.272 -8.292 23.198 1.00 . A A . 115 THR OG1 1 1
7 19673 1 1 116 LEU C C 28.109 -10.251 25.561 1.00 . A A . 116 LEU C 1 1
7 19674 1 1 116 LEU CA C 28.428 -10.619 24.118 1.00 . A A . 116 LEU CA 1 1
7 19675 1 1 116 LEU CB C 29.934 -10.766 23.928 1.00 . A A . 116 LEU CB 1 1
7 19676 1 1 116 LEU CD1 C 31.873 -11.113 22.389 1.00 . A A . 116 LEU CD1 1 1
7 19677 1 1 116 LEU CD2 C 29.698 -12.253 21.939 1.00 . A A . 116 LEU CD2 1 1
7 19678 1 1 116 LEU CG C 30.364 -11.003 22.486 1.00 . A A . 116 LEU CG 1 1
7 19679 1 1 116 LEU H H 28.504 -8.880 22.913 1.00 . A A . 116 LEU H 1 1
7 19680 1 1 116 LEU HA H 27.949 -11.557 23.881 1.00 . A A . 116 LEU HA 1 1
7 19681 1 1 116 LEU HB2 H 30.413 -9.865 24.284 1.00 . A A . 116 LEU HB2 1 1
7 19682 1 1 116 LEU HB3 H 30.275 -11.599 24.524 1.00 . A A . 116 LEU HB3 1 1
7 19683 1 1 116 LEU HD11 H 32.217 -11.919 23.020 1.00 . A A . 116 LEU HD11 1 1
7 19684 1 1 116 LEU HD12 H 32.321 -10.185 22.712 1.00 . A A . 116 LEU HD12 1 1
7 19685 1 1 116 LEU HD13 H 32.153 -11.311 21.364 1.00 . A A . 116 LEU HD13 1 1
7 19686 1 1 116 LEU HD21 H 29.984 -13.104 22.539 1.00 . A A . 116 LEU HD21 1 1
7 19687 1 1 116 LEU HD22 H 30.009 -12.410 20.918 1.00 . A A . 116 LEU HD22 1 1
7 19688 1 1 116 LEU HD23 H 28.626 -12.133 21.975 1.00 . A A . 116 LEU HD23 1 1
7 19689 1 1 116 LEU HG H 30.051 -10.162 21.883 1.00 . A A . 116 LEU HG 1 1
7 19690 1 1 116 LEU N N 27.913 -9.608 23.204 1.00 . A A . 116 LEU N 1 1
7 19691 1 1 116 LEU O O 28.367 -11.021 26.483 1.00 . A A . 116 LEU O 1 1
7 19692 1 1 117 ALA C C 25.909 -7.678 26.915 1.00 . A A . 117 ALA C 1 1
7 19693 1 1 117 ALA CA C 27.123 -8.597 27.052 1.00 . A A . 117 ALA CA 1 1
7 19694 1 1 117 ALA CB C 28.270 -7.872 27.744 1.00 . A A . 117 ALA CB 1 1
7 19695 1 1 117 ALA H H 27.413 -8.488 24.962 1.00 . A A . 117 ALA H 1 1
7 19696 1 1 117 ALA HA H 26.850 -9.458 27.648 1.00 . A A . 117 ALA HA 1 1
7 19697 1 1 117 ALA HB1 H 28.492 -6.957 27.211 1.00 . A A . 117 ALA HB1 1 1
7 19698 1 1 117 ALA HB2 H 29.143 -8.506 27.753 1.00 . A A . 117 ALA HB2 1 1
7 19699 1 1 117 ALA HB3 H 27.984 -7.637 28.758 1.00 . A A . 117 ALA HB3 1 1
7 19700 1 1 117 ALA N N 27.546 -9.068 25.740 1.00 . A A . 117 ALA N 1 1
7 19701 1 1 117 ALA O O 25.609 -7.217 25.813 1.00 . A A . 117 ALA O 1 1
7 19702 1 1 118 PRO C C 24.443 -5.062 27.749 1.00 . A A . 118 PRO C 1 1
7 19703 1 1 118 PRO CA C 24.028 -6.509 28.014 1.00 . A A . 118 PRO CA 1 1
7 19704 1 1 118 PRO CB C 23.442 -6.643 29.428 1.00 . A A . 118 PRO CB 1 1
7 19705 1 1 118 PRO CD C 25.399 -8.006 29.351 1.00 . A A . 118 PRO CD 1 1
7 19706 1 1 118 PRO CG C 24.049 -7.883 29.991 1.00 . A A . 118 PRO CG 1 1
7 19707 1 1 118 PRO HA H 23.290 -6.809 27.285 1.00 . A A . 118 PRO HA 1 1
7 19708 1 1 118 PRO HB2 H 23.708 -5.774 30.012 1.00 . A A . 118 PRO HB2 1 1
7 19709 1 1 118 PRO HB3 H 22.367 -6.725 29.367 1.00 . A A . 118 PRO HB3 1 1
7 19710 1 1 118 PRO HD2 H 26.135 -7.441 29.905 1.00 . A A . 118 PRO HD2 1 1
7 19711 1 1 118 PRO HD3 H 25.692 -9.043 29.276 1.00 . A A . 118 PRO HD3 1 1
7 19712 1 1 118 PRO HG2 H 24.148 -7.791 31.062 1.00 . A A . 118 PRO HG2 1 1
7 19713 1 1 118 PRO HG3 H 23.437 -8.738 29.741 1.00 . A A . 118 PRO HG3 1 1
7 19714 1 1 118 PRO N N 25.180 -7.422 28.019 1.00 . A A . 118 PRO N 1 1
7 19715 1 1 118 PRO O O 25.225 -4.479 28.504 1.00 . A A . 118 PRO O 1 1
7 19716 1 1 119 THR C C 23.161 -2.147 26.609 1.00 . A A . 119 THR C 1 1
7 19717 1 1 119 THR CA C 24.269 -3.142 26.276 1.00 . A A . 119 THR CA 1 1
7 19718 1 1 119 THR CB C 24.555 -3.096 24.766 1.00 . A A . 119 THR CB 1 1
7 19719 1 1 119 THR CG2 C 25.902 -3.735 24.456 1.00 . A A . 119 THR CG2 1 1
7 19720 1 1 119 THR H H 23.268 -4.986 26.139 1.00 . A A . 119 THR H 1 1
7 19721 1 1 119 THR HA H 25.170 -2.859 26.801 1.00 . A A . 119 THR HA 1 1
7 19722 1 1 119 THR HB H 24.581 -2.063 24.450 1.00 . A A . 119 THR HB 1 1
7 19723 1 1 119 THR HG1 H 22.715 -3.222 24.024 1.00 . A A . 119 THR HG1 1 1
7 19724 1 1 119 THR HG21 H 26.684 -3.187 24.958 1.00 . A A . 119 THR HG21 1 1
7 19725 1 1 119 THR HG22 H 26.074 -3.714 23.389 1.00 . A A . 119 THR HG22 1 1
7 19726 1 1 119 THR HG23 H 25.902 -4.759 24.801 1.00 . A A . 119 THR HG23 1 1
7 19727 1 1 119 THR N N 23.916 -4.490 26.680 1.00 . A A . 119 THR N 1 1
7 19728 1 1 119 THR O O 22.007 -2.527 26.787 1.00 . A A . 119 THR O 1 1
7 19729 1 1 119 THR OG1 O 23.516 -3.781 24.054 1.00 . A A . 119 THR OG1 1 1
7 19730 1 1 120 GLN C C 23.142 1.517 26.387 1.00 . A A . 120 GLN C 1 1
7 19731 1 1 120 GLN CA C 22.560 0.197 26.890 1.00 . A A . 120 GLN CA 1 1
7 19732 1 1 120 GLN CB C 22.080 0.320 28.347 1.00 . A A . 120 GLN CB 1 1
7 19733 1 1 120 GLN CD C 24.475 0.178 29.163 1.00 . A A . 120 GLN CD 1 1
7 19734 1 1 120 GLN CG C 23.118 0.817 29.346 1.00 . A A . 120 GLN CG 1 1
7 19735 1 1 120 GLN H H 24.485 -0.669 26.761 1.00 . A A . 120 GLN H 1 1
7 19736 1 1 120 GLN HA H 21.718 -0.054 26.275 1.00 . A A . 120 GLN HA 1 1
7 19737 1 1 120 GLN HB2 H 21.244 1.003 28.374 1.00 . A A . 120 GLN HB2 1 1
7 19738 1 1 120 GLN HB3 H 21.739 -0.651 28.676 1.00 . A A . 120 GLN HB3 1 1
7 19739 1 1 120 GLN HE21 H 23.801 -1.514 29.930 1.00 . A A . 120 GLN HE21 1 1
7 19740 1 1 120 GLN HE22 H 25.451 -1.522 29.414 1.00 . A A . 120 GLN HE22 1 1
7 19741 1 1 120 GLN HG2 H 23.224 1.883 29.223 1.00 . A A . 120 GLN HG2 1 1
7 19742 1 1 120 GLN HG3 H 22.766 0.605 30.345 1.00 . A A . 120 GLN HG3 1 1
7 19743 1 1 120 GLN N N 23.534 -0.882 26.739 1.00 . A A . 120 GLN N 1 1
7 19744 1 1 120 GLN NE2 N 24.592 -1.075 29.551 1.00 . A A . 120 GLN NE2 1 1
7 19745 1 1 120 GLN O O 22.584 2.590 26.617 1.00 . A A . 120 GLN O 1 1
7 19746 1 1 120 GLN OE1 O 25.381 0.777 28.593 1.00 . A A . 120 GLN OE1 1 1
7 19747 1 1 121 TRP C C 24.862 2.701 23.631 1.00 . A A . 121 TRP C 1 1
7 19748 1 1 121 TRP CA C 24.947 2.602 25.158 1.00 . A A . 121 TRP CA 1 1
7 19749 1 1 121 TRP CB C 26.417 2.613 25.605 1.00 . A A . 121 TRP CB 1 1
7 19750 1 1 121 TRP CD1 C 27.078 0.385 24.505 1.00 . A A . 121 TRP CD1 1 1
7 19751 1 1 121 TRP CD2 C 27.882 0.664 26.574 1.00 . A A . 121 TRP CD2 1 1
7 19752 1 1 121 TRP CE2 C 28.303 -0.591 26.095 1.00 . A A . 121 TRP CE2 1 1
7 19753 1 1 121 TRP CE3 C 28.272 1.058 27.858 1.00 . A A . 121 TRP CE3 1 1
7 19754 1 1 121 TRP CG C 27.089 1.268 25.546 1.00 . A A . 121 TRP CG 1 1
7 19755 1 1 121 TRP CH2 C 29.461 -1.037 28.104 1.00 . A A . 121 TRP CH2 1 1
7 19756 1 1 121 TRP CZ2 C 29.094 -1.450 26.853 1.00 . A A . 121 TRP CZ2 1 1
7 19757 1 1 121 TRP CZ3 C 29.059 0.206 28.607 1.00 . A A . 121 TRP CZ3 1 1
7 19758 1 1 121 TRP H H 24.645 0.536 25.516 1.00 . A A . 121 TRP H 1 1
7 19759 1 1 121 TRP HA H 24.458 3.468 25.579 1.00 . A A . 121 TRP HA 1 1
7 19760 1 1 121 TRP HB2 H 26.971 3.286 24.969 1.00 . A A . 121 TRP HB2 1 1
7 19761 1 1 121 TRP HB3 H 26.469 2.968 26.625 1.00 . A A . 121 TRP HB3 1 1
7 19762 1 1 121 TRP HD1 H 26.561 0.552 23.571 1.00 . A A . 121 TRP HD1 1 1
7 19763 1 1 121 TRP HE1 H 27.927 -1.519 24.250 1.00 . A A . 121 TRP HE1 1 1
7 19764 1 1 121 TRP HE3 H 27.973 2.013 28.265 1.00 . A A . 121 TRP HE3 1 1
7 19765 1 1 121 TRP HH2 H 30.078 -1.671 28.724 1.00 . A A . 121 TRP HH2 1 1
7 19766 1 1 121 TRP HZ2 H 29.414 -2.412 26.480 1.00 . A A . 121 TRP HZ2 1 1
7 19767 1 1 121 TRP HZ3 H 29.373 0.496 29.599 1.00 . A A . 121 TRP HZ3 1 1
7 19768 1 1 121 TRP N N 24.264 1.421 25.681 1.00 . A A . 121 TRP N 1 1
7 19769 1 1 121 TRP NE1 N 27.795 -0.740 24.831 1.00 . A A . 121 TRP NE1 1 1
7 19770 1 1 121 TRP O O 25.203 3.734 23.053 1.00 . A A . 121 TRP O 1 1
7 19771 1 1 122 LEU C C 22.987 1.193 21.014 1.00 . A A . 122 LEU C 1 1
7 19772 1 1 122 LEU CA C 24.355 1.626 21.509 1.00 . A A . 122 LEU CA 1 1
7 19773 1 1 122 LEU CB C 25.452 0.706 20.952 1.00 . A A . 122 LEU CB 1 1
7 19774 1 1 122 LEU CD1 C 24.445 -1.616 21.044 1.00 . A A . 122 LEU CD1 1 1
7 19775 1 1 122 LEU CD2 C 26.905 -1.301 21.329 1.00 . A A . 122 LEU CD2 1 1
7 19776 1 1 122 LEU CG C 25.535 -0.697 21.577 1.00 . A A . 122 LEU CG 1 1
7 19777 1 1 122 LEU H H 24.095 0.852 23.478 1.00 . A A . 122 LEU H 1 1
7 19778 1 1 122 LEU HA H 24.534 2.632 21.163 1.00 . A A . 122 LEU HA 1 1
7 19779 1 1 122 LEU HB2 H 25.286 0.591 19.890 1.00 . A A . 122 LEU HB2 1 1
7 19780 1 1 122 LEU HB3 H 26.404 1.193 21.096 1.00 . A A . 122 LEU HB3 1 1
7 19781 1 1 122 LEU HD11 H 24.532 -2.586 21.511 1.00 . A A . 122 LEU HD11 1 1
7 19782 1 1 122 LEU HD12 H 24.553 -1.719 19.975 1.00 . A A . 122 LEU HD12 1 1
7 19783 1 1 122 LEU HD13 H 23.477 -1.193 21.269 1.00 . A A . 122 LEU HD13 1 1
7 19784 1 1 122 LEU HD21 H 27.082 -1.364 20.266 1.00 . A A . 122 LEU HD21 1 1
7 19785 1 1 122 LEU HD22 H 26.945 -2.290 21.761 1.00 . A A . 122 LEU HD22 1 1
7 19786 1 1 122 LEU HD23 H 27.659 -0.677 21.784 1.00 . A A . 122 LEU HD23 1 1
7 19787 1 1 122 LEU HG H 25.400 -0.612 22.646 1.00 . A A . 122 LEU HG 1 1
7 19788 1 1 122 LEU N N 24.407 1.641 22.973 1.00 . A A . 122 LEU N 1 1
7 19789 1 1 122 LEU O O 22.719 1.171 19.814 1.00 . A A . 122 LEU O 1 1
7 19790 1 1 123 ASP C C 19.869 1.355 21.127 1.00 . A A . 123 ASP C 1 1
7 19791 1 1 123 ASP CA C 20.826 0.311 21.691 1.00 . A A . 123 ASP CA 1 1
7 19792 1 1 123 ASP CB C 20.297 -0.282 22.995 1.00 . A A . 123 ASP CB 1 1
7 19793 1 1 123 ASP CG C 21.354 -1.128 23.695 1.00 . A A . 123 ASP CG 1 1
7 19794 1 1 123 ASP H H 22.384 1.038 22.893 1.00 . A A . 123 ASP H 1 1
7 19795 1 1 123 ASP HA H 20.952 -0.480 20.968 1.00 . A A . 123 ASP HA 1 1
7 19796 1 1 123 ASP HB2 H 20.004 0.519 23.658 1.00 . A A . 123 ASP HB2 1 1
7 19797 1 1 123 ASP HB3 H 19.444 -0.903 22.782 1.00 . A A . 123 ASP HB3 1 1
7 19798 1 1 123 ASP N N 22.128 0.892 21.958 1.00 . A A . 123 ASP N 1 1
7 19799 1 1 123 ASP O O 18.803 1.031 20.604 1.00 . A A . 123 ASP O 1 1
7 19800 1 1 123 ASP OD1 O 22.411 -0.564 24.078 1.00 . A A . 123 ASP OD1 1 1
7 19801 1 1 123 ASP OD2 O 21.152 -2.348 23.844 1.00 . A A . 123 ASP OD2 1 1
7 19802 1 1 124 GLY C C 20.285 4.314 19.486 1.00 . A A . 124 GLY C 1 1
7 19803 1 1 124 GLY CA C 19.516 3.693 20.630 1.00 . A A . 124 GLY CA 1 1
7 19804 1 1 124 GLY H H 21.081 2.810 21.747 1.00 . A A . 124 GLY H 1 1
7 19805 1 1 124 GLY HA2 H 18.575 3.309 20.256 1.00 . A A . 124 GLY HA2 1 1
7 19806 1 1 124 GLY HA3 H 19.319 4.450 21.374 1.00 . A A . 124 GLY HA3 1 1
7 19807 1 1 124 GLY N N 20.266 2.613 21.239 1.00 . A A . 124 GLY N 1 1
7 19808 1 1 124 GLY O O 19.898 5.352 18.953 1.00 . A A . 124 GLY O 1 1
7 19809 1 1 125 LYS C C 22.199 3.107 16.904 1.00 . A A . 125 LYS C 1 1
7 19810 1 1 125 LYS CA C 22.226 4.143 18.017 1.00 . A A . 125 LYS CA 1 1
7 19811 1 1 125 LYS CB C 23.670 4.374 18.483 1.00 . A A . 125 LYS CB 1 1
7 19812 1 1 125 LYS CD C 23.007 6.453 19.740 1.00 . A A . 125 LYS CD 1 1
7 19813 1 1 125 LYS CE C 23.698 7.486 18.867 1.00 . A A . 125 LYS CE 1 1
7 19814 1 1 125 LYS CG C 23.771 5.138 19.795 1.00 . A A . 125 LYS CG 1 1
7 19815 1 1 125 LYS H H 21.654 2.868 19.610 1.00 . A A . 125 LYS H 1 1
7 19816 1 1 125 LYS HA H 21.812 5.071 17.650 1.00 . A A . 125 LYS HA 1 1
7 19817 1 1 125 LYS HB2 H 24.153 3.416 18.610 1.00 . A A . 125 LYS HB2 1 1
7 19818 1 1 125 LYS HB3 H 24.195 4.933 17.725 1.00 . A A . 125 LYS HB3 1 1
7 19819 1 1 125 LYS HD2 H 22.023 6.264 19.340 1.00 . A A . 125 LYS HD2 1 1
7 19820 1 1 125 LYS HD3 H 22.917 6.845 20.743 1.00 . A A . 125 LYS HD3 1 1
7 19821 1 1 125 LYS HE2 H 24.041 7.005 17.963 1.00 . A A . 125 LYS HE2 1 1
7 19822 1 1 125 LYS HE3 H 22.985 8.257 18.615 1.00 . A A . 125 LYS HE3 1 1
7 19823 1 1 125 LYS HG2 H 23.357 4.528 20.585 1.00 . A A . 125 LYS HG2 1 1
7 19824 1 1 125 LYS HG3 H 24.811 5.343 20.002 1.00 . A A . 125 LYS HG3 1 1
7 19825 1 1 125 LYS HZ1 H 24.579 8.420 20.512 1.00 . A A . 125 LYS HZ1 1 1
7 19826 1 1 125 LYS HZ2 H 25.189 8.942 19.018 1.00 . A A . 125 LYS HZ2 1 1
7 19827 1 1 125 LYS HZ3 H 25.645 7.427 19.637 1.00 . A A . 125 LYS HZ3 1 1
7 19828 1 1 125 LYS N N 21.394 3.679 19.124 1.00 . A A . 125 LYS N 1 1
7 19829 1 1 125 LYS NZ N 24.860 8.107 19.555 1.00 . A A . 125 LYS NZ 1 1
7 19830 1 1 125 LYS O O 22.479 3.401 15.741 1.00 . A A . 125 LYS O 1 1
7 19831 1 1 126 HIS C C 20.423 0.035 16.807 1.00 . A A . 126 HIS C 1 1
7 19832 1 1 126 HIS CA C 21.670 0.785 16.371 1.00 . A A . 126 HIS CA 1 1
7 19833 1 1 126 HIS CB C 22.863 -0.175 16.343 1.00 . A A . 126 HIS CB 1 1
7 19834 1 1 126 HIS CD2 C 25.333 0.536 16.660 1.00 . A A . 126 HIS CD2 1 1
7 19835 1 1 126 HIS CE1 C 25.612 1.592 14.764 1.00 . A A . 126 HIS CE1 1 1
7 19836 1 1 126 HIS CG C 24.164 0.467 15.982 1.00 . A A . 126 HIS CG 1 1
7 19837 1 1 126 HIS H H 21.821 1.697 18.263 1.00 . A A . 126 HIS H 1 1
7 19838 1 1 126 HIS HA H 21.513 1.199 15.385 1.00 . A A . 126 HIS HA 1 1
7 19839 1 1 126 HIS HB2 H 22.977 -0.621 17.320 1.00 . A A . 126 HIS HB2 1 1
7 19840 1 1 126 HIS HB3 H 22.667 -0.955 15.621 1.00 . A A . 126 HIS HB3 1 1
7 19841 1 1 126 HIS HD1 H 23.693 1.283 14.096 1.00 . A A . 126 HIS HD1 1 1
7 19842 1 1 126 HIS HD2 H 25.535 0.109 17.632 1.00 . A A . 126 HIS HD2 1 1
7 19843 1 1 126 HIS HE1 H 26.056 2.154 13.956 1.00 . A A . 126 HIS HE1 1 1
7 19844 1 1 126 HIS HE2 H 27.199 1.269 16.026 1.00 . A A . 126 HIS HE2 1 1
7 19845 1 1 126 HIS N N 21.895 1.879 17.299 1.00 . A A . 126 HIS N 1 1
7 19846 1 1 126 HIS ND1 N 24.371 1.140 14.800 1.00 . A A . 126 HIS ND1 1 1
7 19847 1 1 126 HIS NE2 N 26.217 1.240 15.882 1.00 . A A . 126 HIS NE2 1 1
7 19848 1 1 126 HIS O O 20.257 -0.244 17.992 1.00 . A A . 126 HIS O 1 1
7 19849 1 1 127 THR C C 18.584 -2.423 16.533 1.00 . A A . 127 THR C 1 1
7 19850 1 1 127 THR CA C 18.308 -0.957 16.203 1.00 . A A . 127 THR CA 1 1
7 19851 1 1 127 THR CB C 17.264 -0.862 15.069 1.00 . A A . 127 THR CB 1 1
7 19852 1 1 127 THR CG2 C 17.701 -1.650 13.843 1.00 . A A . 127 THR CG2 1 1
7 19853 1 1 127 THR H H 19.729 -0.034 14.938 1.00 . A A . 127 THR H 1 1
7 19854 1 1 127 THR HA H 17.895 -0.479 17.081 1.00 . A A . 127 THR HA 1 1
7 19855 1 1 127 THR HB H 17.151 0.177 14.790 1.00 . A A . 127 THR HB 1 1
7 19856 1 1 127 THR HG1 H 15.287 -0.866 15.105 1.00 . A A . 127 THR HG1 1 1
7 19857 1 1 127 THR HG21 H 18.644 -1.266 13.485 1.00 . A A . 127 THR HG21 1 1
7 19858 1 1 127 THR HG22 H 16.954 -1.554 13.069 1.00 . A A . 127 THR HG22 1 1
7 19859 1 1 127 THR HG23 H 17.813 -2.692 14.110 1.00 . A A . 127 THR HG23 1 1
7 19860 1 1 127 THR N N 19.543 -0.269 15.869 1.00 . A A . 127 THR N 1 1
7 19861 1 1 127 THR O O 19.506 -3.033 15.988 1.00 . A A . 127 THR O 1 1
7 19862 1 1 127 THR OG1 O 16.002 -1.363 15.528 1.00 . A A . 127 THR OG1 1 1
7 19863 1 1 128 ILE C C 16.724 -5.165 17.698 1.00 . A A . 128 ILE C 1 1
7 19864 1 1 128 ILE CA C 17.991 -4.345 17.886 1.00 . A A . 128 ILE CA 1 1
7 19865 1 1 128 ILE CB C 18.395 -4.394 19.374 1.00 . A A . 128 ILE CB 1 1
7 19866 1 1 128 ILE CD1 C 20.018 -3.440 21.091 1.00 . A A . 128 ILE CD1 1 1
7 19867 1 1 128 ILE CG1 C 19.556 -3.434 19.652 1.00 . A A . 128 ILE CG1 1 1
7 19868 1 1 128 ILE CG2 C 18.777 -5.813 19.762 1.00 . A A . 128 ILE CG2 1 1
7 19869 1 1 128 ILE H H 17.040 -2.464 17.791 1.00 . A A . 128 ILE H 1 1
7 19870 1 1 128 ILE HA H 18.787 -4.782 17.300 1.00 . A A . 128 ILE HA 1 1
7 19871 1 1 128 ILE HB H 17.542 -4.101 19.967 1.00 . A A . 128 ILE HB 1 1
7 19872 1 1 128 ILE HD11 H 19.211 -3.112 21.730 1.00 . A A . 128 ILE HD11 1 1
7 19873 1 1 128 ILE HD12 H 20.860 -2.772 21.202 1.00 . A A . 128 ILE HD12 1 1
7 19874 1 1 128 ILE HD13 H 20.313 -4.440 21.370 1.00 . A A . 128 ILE HD13 1 1
7 19875 1 1 128 ILE HG12 H 20.397 -3.709 19.035 1.00 . A A . 128 ILE HG12 1 1
7 19876 1 1 128 ILE HG13 H 19.249 -2.428 19.407 1.00 . A A . 128 ILE HG13 1 1
7 19877 1 1 128 ILE HG21 H 19.629 -6.128 19.182 1.00 . A A . 128 ILE HG21 1 1
7 19878 1 1 128 ILE HG22 H 17.947 -6.475 19.567 1.00 . A A . 128 ILE HG22 1 1
7 19879 1 1 128 ILE HG23 H 19.026 -5.846 20.813 1.00 . A A . 128 ILE HG23 1 1
7 19880 1 1 128 ILE N N 17.789 -2.980 17.432 1.00 . A A . 128 ILE N 1 1
7 19881 1 1 128 ILE O O 15.666 -4.811 18.222 1.00 . A A . 128 ILE O 1 1
7 19882 1 1 129 PHE C C 16.151 -8.529 16.292 1.00 . A A . 129 PHE C 1 1
7 19883 1 1 129 PHE CA C 15.691 -7.135 16.732 1.00 . A A . 129 PHE CA 1 1
7 19884 1 1 129 PHE CB C 14.744 -6.520 15.679 1.00 . A A . 129 PHE CB 1 1
7 19885 1 1 129 PHE CD1 C 16.373 -5.368 14.131 1.00 . A A . 129 PHE CD1 1 1
7 19886 1 1 129 PHE CD2 C 14.977 -7.082 13.236 1.00 . A A . 129 PHE CD2 1 1
7 19887 1 1 129 PHE CE1 C 16.960 -5.198 12.893 1.00 . A A . 129 PHE CE1 1 1
7 19888 1 1 129 PHE CE2 C 15.565 -6.918 11.998 1.00 . A A . 129 PHE CE2 1 1
7 19889 1 1 129 PHE CG C 15.374 -6.313 14.320 1.00 . A A . 129 PHE CG 1 1
7 19890 1 1 129 PHE CZ C 16.557 -5.973 11.826 1.00 . A A . 129 PHE CZ 1 1
7 19891 1 1 129 PHE H H 17.698 -6.481 16.547 1.00 . A A . 129 PHE H 1 1
7 19892 1 1 129 PHE HA H 15.162 -7.221 17.667 1.00 . A A . 129 PHE HA 1 1
7 19893 1 1 129 PHE HB2 H 13.894 -7.172 15.551 1.00 . A A . 129 PHE HB2 1 1
7 19894 1 1 129 PHE HB3 H 14.401 -5.560 16.036 1.00 . A A . 129 PHE HB3 1 1
7 19895 1 1 129 PHE HD1 H 16.691 -4.759 14.965 1.00 . A A . 129 PHE HD1 1 1
7 19896 1 1 129 PHE HD2 H 14.201 -7.820 13.367 1.00 . A A . 129 PHE HD2 1 1
7 19897 1 1 129 PHE HE1 H 17.737 -4.458 12.761 1.00 . A A . 129 PHE HE1 1 1
7 19898 1 1 129 PHE HE2 H 15.247 -7.524 11.163 1.00 . A A . 129 PHE HE2 1 1
7 19899 1 1 129 PHE HZ H 17.018 -5.843 10.859 1.00 . A A . 129 PHE HZ 1 1
7 19900 1 1 129 PHE N N 16.831 -6.256 16.950 1.00 . A A . 129 PHE N 1 1
7 19901 1 1 129 PHE O O 16.022 -8.913 15.132 1.00 . A A . 129 PHE O 1 1
7 19902 1 1 130 GLY C C 17.301 -11.521 18.089 1.00 . A A . 130 GLY C 1 1
7 19903 1 1 130 GLY CA C 17.095 -10.639 16.881 1.00 . A A . 130 GLY CA 1 1
7 19904 1 1 130 GLY H H 16.804 -8.958 18.129 1.00 . A A . 130 GLY H 1 1
7 19905 1 1 130 GLY HA2 H 16.338 -11.084 16.249 1.00 . A A . 130 GLY HA2 1 1
7 19906 1 1 130 GLY HA3 H 18.022 -10.583 16.329 1.00 . A A . 130 GLY HA3 1 1
7 19907 1 1 130 GLY N N 16.678 -9.300 17.220 1.00 . A A . 130 GLY N 1 1
7 19908 1 1 130 GLY O O 17.539 -11.033 19.194 1.00 . A A . 130 GLY O 1 1
7 19909 1 1 131 ARG C C 18.449 -14.876 18.340 1.00 . A A . 131 ARG C 1 1
7 19910 1 1 131 ARG CA C 17.534 -13.799 18.906 1.00 . A A . 131 ARG CA 1 1
7 19911 1 1 131 ARG CB C 16.265 -14.456 19.463 1.00 . A A . 131 ARG CB 1 1
7 19912 1 1 131 ARG CD C 14.184 -14.222 20.854 1.00 . A A . 131 ARG CD 1 1
7 19913 1 1 131 ARG CG C 15.292 -13.487 20.115 1.00 . A A . 131 ARG CG 1 1
7 19914 1 1 131 ARG CZ C 12.308 -15.737 20.332 1.00 . A A . 131 ARG CZ 1 1
7 19915 1 1 131 ARG H H 16.939 -13.136 16.982 1.00 . A A . 131 ARG H 1 1
7 19916 1 1 131 ARG HA H 18.048 -13.285 19.704 1.00 . A A . 131 ARG HA 1 1
7 19917 1 1 131 ARG HB2 H 15.751 -14.955 18.655 1.00 . A A . 131 ARG HB2 1 1
7 19918 1 1 131 ARG HB3 H 16.553 -15.192 20.200 1.00 . A A . 131 ARG HB3 1 1
7 19919 1 1 131 ARG HD2 H 14.623 -14.775 21.671 1.00 . A A . 131 ARG HD2 1 1
7 19920 1 1 131 ARG HD3 H 13.490 -13.494 21.248 1.00 . A A . 131 ARG HD3 1 1
7 19921 1 1 131 ARG HE H 13.849 -15.361 19.114 1.00 . A A . 131 ARG HE 1 1
7 19922 1 1 131 ARG HG2 H 15.830 -12.870 20.819 1.00 . A A . 131 ARG HG2 1 1
7 19923 1 1 131 ARG HG3 H 14.851 -12.863 19.350 1.00 . A A . 131 ARG HG3 1 1
7 19924 1 1 131 ARG HH11 H 12.172 -14.828 22.132 1.00 . A A . 131 ARG HH11 1 1
7 19925 1 1 131 ARG HH12 H 10.861 -15.889 21.739 1.00 . A A . 131 ARG HH12 1 1
7 19926 1 1 131 ARG HH21 H 12.144 -16.782 18.593 1.00 . A A . 131 ARG HH21 1 1
7 19927 1 1 131 ARG HH22 H 10.852 -17.016 19.746 1.00 . A A . 131 ARG HH22 1 1
7 19928 1 1 131 ARG N N 17.218 -12.822 17.871 1.00 . A A . 131 ARG N 1 1
7 19929 1 1 131 ARG NE N 13.457 -15.155 19.994 1.00 . A A . 131 ARG NE 1 1
7 19930 1 1 131 ARG NH1 N 11.740 -15.468 21.499 1.00 . A A . 131 ARG NH1 1 1
7 19931 1 1 131 ARG NH2 N 11.718 -16.579 19.497 1.00 . A A . 131 ARG NH2 1 1
7 19932 1 1 131 ARG O O 18.088 -15.553 17.378 1.00 . A A . 131 ARG O 1 1
7 19933 1 1 132 VAL C C 20.224 -17.398 19.131 1.00 . A A . 132 VAL C 1 1
7 19934 1 1 132 VAL CA C 20.566 -16.056 18.477 1.00 . A A . 132 VAL CA 1 1
7 19935 1 1 132 VAL CB C 22.036 -15.671 18.776 1.00 . A A . 132 VAL CB 1 1
7 19936 1 1 132 VAL CG1 C 22.271 -15.489 20.265 1.00 . A A . 132 VAL CG1 1 1
7 19937 1 1 132 VAL CG2 C 22.995 -16.707 18.211 1.00 . A A . 132 VAL CG2 1 1
7 19938 1 1 132 VAL H H 19.895 -14.419 19.649 1.00 . A A . 132 VAL H 1 1
7 19939 1 1 132 VAL HA H 20.456 -16.160 17.406 1.00 . A A . 132 VAL HA 1 1
7 19940 1 1 132 VAL HB H 22.239 -14.728 18.289 1.00 . A A . 132 VAL HB 1 1
7 19941 1 1 132 VAL HG11 H 22.059 -16.415 20.779 1.00 . A A . 132 VAL HG11 1 1
7 19942 1 1 132 VAL HG12 H 21.623 -14.711 20.641 1.00 . A A . 132 VAL HG12 1 1
7 19943 1 1 132 VAL HG13 H 23.301 -15.211 20.435 1.00 . A A . 132 VAL HG13 1 1
7 19944 1 1 132 VAL HG21 H 24.012 -16.418 18.435 1.00 . A A . 132 VAL HG21 1 1
7 19945 1 1 132 VAL HG22 H 22.868 -16.770 17.140 1.00 . A A . 132 VAL HG22 1 1
7 19946 1 1 132 VAL HG23 H 22.788 -17.668 18.656 1.00 . A A . 132 VAL HG23 1 1
7 19947 1 1 132 VAL N N 19.636 -15.020 18.915 1.00 . A A . 132 VAL N 1 1
7 19948 1 1 132 VAL O O 19.910 -17.463 20.320 1.00 . A A . 132 VAL O 1 1
7 19949 1 1 133 CYS C C 20.854 -20.841 18.247 1.00 . A A . 133 CYS C 1 1
7 19950 1 1 133 CYS CA C 19.914 -19.786 18.826 1.00 . A A . 133 CYS CA 1 1
7 19951 1 1 133 CYS CB C 18.463 -20.101 18.446 1.00 . A A . 133 CYS CB 1 1
7 19952 1 1 133 CYS H H 20.580 -18.360 17.417 1.00 . A A . 133 CYS H 1 1
7 19953 1 1 133 CYS HA H 20.004 -19.788 19.901 1.00 . A A . 133 CYS HA 1 1
7 19954 1 1 133 CYS HB2 H 17.823 -19.316 18.820 1.00 . A A . 133 CYS HB2 1 1
7 19955 1 1 133 CYS HB3 H 18.382 -20.140 17.369 1.00 . A A . 133 CYS HB3 1 1
7 19956 1 1 133 CYS HG H 17.078 -21.403 20.149 1.00 . A A . 133 CYS HG 1 1
7 19957 1 1 133 CYS N N 20.277 -18.464 18.348 1.00 . A A . 133 CYS N 1 1
7 19958 1 1 133 CYS O O 21.433 -20.641 17.176 1.00 . A A . 133 CYS O 1 1
7 19959 1 1 133 CYS SG S 17.846 -21.670 19.101 1.00 . A A . 133 CYS SG 1 1
7 19960 1 1 134 GLN C C 23.146 -22.724 17.927 1.00 . A A . 134 GLN C 1 1
7 19961 1 1 134 GLN CA C 21.822 -23.111 18.600 1.00 . A A . 134 GLN CA 1 1
7 19962 1 1 134 GLN CB C 21.024 -24.075 17.710 1.00 . A A . 134 GLN CB 1 1
7 19963 1 1 134 GLN CD C 20.568 -24.565 15.286 1.00 . A A . 134 GLN CD 1 1
7 19964 1 1 134 GLN CG C 20.616 -23.506 16.365 1.00 . A A . 134 GLN CG 1 1
7 19965 1 1 134 GLN H H 20.534 -21.986 19.849 1.00 . A A . 134 GLN H 1 1
7 19966 1 1 134 GLN HA H 22.068 -23.633 19.511 1.00 . A A . 134 GLN HA 1 1
7 19967 1 1 134 GLN HB2 H 21.623 -24.953 17.531 1.00 . A A . 134 GLN HB2 1 1
7 19968 1 1 134 GLN HB3 H 20.127 -24.366 18.237 1.00 . A A . 134 GLN HB3 1 1
7 19969 1 1 134 GLN HE21 H 22.504 -24.299 14.953 1.00 . A A . 134 GLN HE21 1 1
7 19970 1 1 134 GLN HE22 H 21.729 -25.483 13.951 1.00 . A A . 134 GLN HE22 1 1
7 19971 1 1 134 GLN HG2 H 19.636 -23.061 16.458 1.00 . A A . 134 GLN HG2 1 1
7 19972 1 1 134 GLN HG3 H 21.330 -22.749 16.077 1.00 . A A . 134 GLN HG3 1 1
7 19973 1 1 134 GLN N N 21.006 -21.946 18.991 1.00 . A A . 134 GLN N 1 1
7 19974 1 1 134 GLN NE2 N 21.714 -24.809 14.670 1.00 . A A . 134 GLN NE2 1 1
7 19975 1 1 134 GLN O O 23.598 -23.385 16.991 1.00 . A A . 134 GLN O 1 1
7 19976 1 1 134 GLN OE1 O 19.527 -25.169 15.026 1.00 . A A . 134 GLN OE1 1 1
7 19977 1 1 135 GLY C C 25.674 -20.144 18.725 1.00 . A A . 135 GLY C 1 1
7 19978 1 1 135 GLY CA C 25.038 -21.228 17.884 1.00 . A A . 135 GLY CA 1 1
7 19979 1 1 135 GLY H H 23.374 -21.203 19.190 1.00 . A A . 135 GLY H 1 1
7 19980 1 1 135 GLY HA2 H 25.715 -22.068 17.826 1.00 . A A . 135 GLY HA2 1 1
7 19981 1 1 135 GLY HA3 H 24.868 -20.845 16.889 1.00 . A A . 135 GLY HA3 1 1
7 19982 1 1 135 GLY N N 23.775 -21.678 18.437 1.00 . A A . 135 GLY N 1 1
7 19983 1 1 135 GLY O O 26.380 -19.280 18.207 1.00 . A A . 135 GLY O 1 1
7 19984 1 1 136 ILE C C 27.401 -19.524 21.308 1.00 . A A . 136 ILE C 1 1
7 19985 1 1 136 ILE CA C 25.962 -19.192 20.939 1.00 . A A . 136 ILE CA 1 1
7 19986 1 1 136 ILE CB C 25.101 -19.082 22.225 1.00 . A A . 136 ILE CB 1 1
7 19987 1 1 136 ILE CD1 C 25.330 -16.548 22.417 1.00 . A A . 136 ILE CD1 1 1
7 19988 1 1 136 ILE CG1 C 25.546 -17.891 23.080 1.00 . A A . 136 ILE CG1 1 1
7 19989 1 1 136 ILE CG2 C 25.172 -20.367 23.040 1.00 . A A . 136 ILE CG2 1 1
7 19990 1 1 136 ILE H H 24.967 -20.976 20.396 1.00 . A A . 136 ILE H 1 1
7 19991 1 1 136 ILE HA H 25.941 -18.240 20.428 1.00 . A A . 136 ILE HA 1 1
7 19992 1 1 136 ILE HB H 24.073 -18.935 21.928 1.00 . A A . 136 ILE HB 1 1
7 19993 1 1 136 ILE HD11 H 25.886 -16.510 21.493 1.00 . A A . 136 ILE HD11 1 1
7 19994 1 1 136 ILE HD12 H 25.672 -15.762 23.076 1.00 . A A . 136 ILE HD12 1 1
7 19995 1 1 136 ILE HD13 H 24.278 -16.413 22.210 1.00 . A A . 136 ILE HD13 1 1
7 19996 1 1 136 ILE HG12 H 24.991 -17.892 24.006 1.00 . A A . 136 ILE HG12 1 1
7 19997 1 1 136 ILE HG13 H 26.600 -17.989 23.298 1.00 . A A . 136 ILE HG13 1 1
7 19998 1 1 136 ILE HG21 H 24.506 -20.295 23.886 1.00 . A A . 136 ILE HG21 1 1
7 19999 1 1 136 ILE HG22 H 26.184 -20.518 23.388 1.00 . A A . 136 ILE HG22 1 1
7 20000 1 1 136 ILE HG23 H 24.878 -21.208 22.417 1.00 . A A . 136 ILE HG23 1 1
7 20001 1 1 136 ILE N N 25.448 -20.205 20.030 1.00 . A A . 136 ILE N 1 1
7 20002 1 1 136 ILE O O 28.218 -18.633 21.537 1.00 . A A . 136 ILE O 1 1
7 20003 1 1 137 GLY C C 30.049 -20.766 20.642 1.00 . A A . 137 GLY C 1 1
7 20004 1 1 137 GLY CA C 29.041 -21.262 21.650 1.00 . A A . 137 GLY CA 1 1
7 20005 1 1 137 GLY H H 26.994 -21.487 21.155 1.00 . A A . 137 GLY H 1 1
7 20006 1 1 137 GLY HA2 H 29.313 -20.891 22.627 1.00 . A A . 137 GLY HA2 1 1
7 20007 1 1 137 GLY HA3 H 29.059 -22.341 21.666 1.00 . A A . 137 GLY HA3 1 1
7 20008 1 1 137 GLY N N 27.704 -20.817 21.337 1.00 . A A . 137 GLY N 1 1
7 20009 1 1 137 GLY O O 31.175 -20.417 20.999 1.00 . A A . 137 GLY O 1 1
7 20010 1 1 138 MET C C 30.740 -18.728 18.522 1.00 . A A . 138 MET C 1 1
7 20011 1 1 138 MET CA C 30.504 -20.215 18.327 1.00 . A A . 138 MET CA 1 1
7 20012 1 1 138 MET CB C 29.913 -20.482 16.941 1.00 . A A . 138 MET CB 1 1
7 20013 1 1 138 MET CE C 32.115 -22.730 16.348 1.00 . A A . 138 MET CE 1 1
7 20014 1 1 138 MET CG C 29.471 -21.923 16.723 1.00 . A A . 138 MET CG 1 1
7 20015 1 1 138 MET H H 28.733 -21.015 19.153 1.00 . A A . 138 MET H 1 1
7 20016 1 1 138 MET HA H 31.451 -20.725 18.413 1.00 . A A . 138 MET HA 1 1
7 20017 1 1 138 MET HB2 H 29.055 -19.841 16.800 1.00 . A A . 138 MET HB2 1 1
7 20018 1 1 138 MET HB3 H 30.655 -20.240 16.194 1.00 . A A . 138 MET HB3 1 1
7 20019 1 1 138 MET HE1 H 32.347 -21.682 16.469 1.00 . A A . 138 MET HE1 1 1
7 20020 1 1 138 MET HE2 H 31.921 -22.940 15.307 1.00 . A A . 138 MET HE2 1 1
7 20021 1 1 138 MET HE3 H 32.953 -23.323 16.682 1.00 . A A . 138 MET HE3 1 1
7 20022 1 1 138 MET HG2 H 28.536 -22.080 17.243 1.00 . A A . 138 MET HG2 1 1
7 20023 1 1 138 MET HG3 H 29.322 -22.076 15.664 1.00 . A A . 138 MET HG3 1 1
7 20024 1 1 138 MET N N 29.638 -20.713 19.378 1.00 . A A . 138 MET N 1 1
7 20025 1 1 138 MET O O 31.879 -18.279 18.541 1.00 . A A . 138 MET O 1 1
7 20026 1 1 138 MET SD S 30.670 -23.136 17.320 1.00 . A A . 138 MET SD 1 1
7 20027 1 1 139 VAL C C 30.633 -16.283 20.192 1.00 . A A . 139 VAL C 1 1
7 20028 1 1 139 VAL CA C 29.737 -16.546 18.980 1.00 . A A . 139 VAL CA 1 1
7 20029 1 1 139 VAL CB C 28.331 -15.953 19.246 1.00 . A A . 139 VAL CB 1 1
7 20030 1 1 139 VAL CG1 C 28.406 -14.471 19.569 1.00 . A A . 139 VAL CG1 1 1
7 20031 1 1 139 VAL CG2 C 27.416 -16.176 18.058 1.00 . A A . 139 VAL CG2 1 1
7 20032 1 1 139 VAL H H 28.772 -18.398 18.622 1.00 . A A . 139 VAL H 1 1
7 20033 1 1 139 VAL HA H 30.162 -16.054 18.116 1.00 . A A . 139 VAL HA 1 1
7 20034 1 1 139 VAL HB H 27.905 -16.461 20.098 1.00 . A A . 139 VAL HB 1 1
7 20035 1 1 139 VAL HG11 H 27.411 -14.092 19.752 1.00 . A A . 139 VAL HG11 1 1
7 20036 1 1 139 VAL HG12 H 28.844 -13.943 18.735 1.00 . A A . 139 VAL HG12 1 1
7 20037 1 1 139 VAL HG13 H 29.014 -14.324 20.448 1.00 . A A . 139 VAL HG13 1 1
7 20038 1 1 139 VAL HG21 H 27.295 -17.237 17.891 1.00 . A A . 139 VAL HG21 1 1
7 20039 1 1 139 VAL HG22 H 27.850 -15.721 17.180 1.00 . A A . 139 VAL HG22 1 1
7 20040 1 1 139 VAL HG23 H 26.454 -15.730 18.257 1.00 . A A . 139 VAL HG23 1 1
7 20041 1 1 139 VAL N N 29.656 -17.978 18.694 1.00 . A A . 139 VAL N 1 1
7 20042 1 1 139 VAL O O 31.332 -15.274 20.258 1.00 . A A . 139 VAL O 1 1
7 20043 1 1 140 ASN C C 32.887 -17.237 22.100 1.00 . A A . 140 ASN C 1 1
7 20044 1 1 140 ASN CA C 31.396 -17.079 22.358 1.00 . A A . 140 ASN CA 1 1
7 20045 1 1 140 ASN CB C 30.903 -18.103 23.386 1.00 . A A . 140 ASN CB 1 1
7 20046 1 1 140 ASN CG C 31.945 -18.468 24.428 1.00 . A A . 140 ASN CG 1 1
7 20047 1 1 140 ASN H H 30.122 -18.044 20.975 1.00 . A A . 140 ASN H 1 1
7 20048 1 1 140 ASN HA H 31.217 -16.087 22.741 1.00 . A A . 140 ASN HA 1 1
7 20049 1 1 140 ASN HB2 H 30.043 -17.699 23.895 1.00 . A A . 140 ASN HB2 1 1
7 20050 1 1 140 ASN HB3 H 30.613 -19.003 22.866 1.00 . A A . 140 ASN HB3 1 1
7 20051 1 1 140 ASN HD21 H 32.308 -20.173 23.482 1.00 . A A . 140 ASN HD21 1 1
7 20052 1 1 140 ASN HD22 H 33.244 -19.893 24.906 1.00 . A A . 140 ASN HD22 1 1
7 20053 1 1 140 ASN N N 30.636 -17.220 21.125 1.00 . A A . 140 ASN N 1 1
7 20054 1 1 140 ASN ND2 N 32.561 -19.628 24.255 1.00 . A A . 140 ASN ND2 1 1
7 20055 1 1 140 ASN O O 33.684 -16.368 22.446 1.00 . A A . 140 ASN O 1 1
7 20056 1 1 140 ASN OD1 O 32.163 -17.746 25.397 1.00 . A A . 140 ASN OD1 1 1
7 20057 1 1 141 ARG C C 35.202 -17.738 20.074 1.00 . A A . 141 ARG C 1 1
7 20058 1 1 141 ARG CA C 34.658 -18.625 21.193 1.00 . A A . 141 ARG CA 1 1
7 20059 1 1 141 ARG CB C 34.839 -20.111 20.861 1.00 . A A . 141 ARG CB 1 1
7 20060 1 1 141 ARG CD C 34.788 -20.505 18.370 1.00 . A A . 141 ARG CD 1 1
7 20061 1 1 141 ARG CG C 34.014 -20.592 19.679 1.00 . A A . 141 ARG CG 1 1
7 20062 1 1 141 ARG CZ C 36.334 -22.276 17.582 1.00 . A A . 141 ARG CZ 1 1
7 20063 1 1 141 ARG H H 32.564 -18.969 21.166 1.00 . A A . 141 ARG H 1 1
7 20064 1 1 141 ARG HA H 35.209 -18.405 22.095 1.00 . A A . 141 ARG HA 1 1
7 20065 1 1 141 ARG HB2 H 35.880 -20.293 20.640 1.00 . A A . 141 ARG HB2 1 1
7 20066 1 1 141 ARG HB3 H 34.559 -20.695 21.726 1.00 . A A . 141 ARG HB3 1 1
7 20067 1 1 141 ARG HD2 H 34.167 -20.889 17.573 1.00 . A A . 141 ARG HD2 1 1
7 20068 1 1 141 ARG HD3 H 35.023 -19.469 18.174 1.00 . A A . 141 ARG HD3 1 1
7 20069 1 1 141 ARG HE H 36.693 -21.030 19.108 1.00 . A A . 141 ARG HE 1 1
7 20070 1 1 141 ARG HG2 H 33.728 -21.616 19.849 1.00 . A A . 141 ARG HG2 1 1
7 20071 1 1 141 ARG HG3 H 33.125 -19.976 19.604 1.00 . A A . 141 ARG HG3 1 1
7 20072 1 1 141 ARG HH11 H 34.606 -22.157 16.536 1.00 . A A . 141 ARG HH11 1 1
7 20073 1 1 141 ARG HH12 H 35.697 -23.392 16.007 1.00 . A A . 141 ARG HH12 1 1
7 20074 1 1 141 ARG HH21 H 38.149 -22.632 18.418 1.00 . A A . 141 ARG HH21 1 1
7 20075 1 1 141 ARG HH22 H 37.729 -23.668 17.077 1.00 . A A . 141 ARG HH22 1 1
7 20076 1 1 141 ARG N N 33.254 -18.335 21.460 1.00 . A A . 141 ARG N 1 1
7 20077 1 1 141 ARG NE N 36.035 -21.276 18.414 1.00 . A A . 141 ARG NE 1 1
7 20078 1 1 141 ARG NH1 N 35.476 -22.634 16.632 1.00 . A A . 141 ARG NH1 1 1
7 20079 1 1 141 ARG NH2 N 37.494 -22.909 17.700 1.00 . A A . 141 ARG NH2 1 1
7 20080 1 1 141 ARG O O 36.410 -17.653 19.870 1.00 . A A . 141 ARG O 1 1
7 20081 1 1 142 VAL C C 34.838 -14.741 18.921 1.00 . A A . 142 VAL C 1 1
7 20082 1 1 142 VAL CA C 34.692 -16.133 18.319 1.00 . A A . 142 VAL CA 1 1
7 20083 1 1 142 VAL CB C 33.670 -16.092 17.155 1.00 . A A . 142 VAL CB 1 1
7 20084 1 1 142 VAL CG1 C 33.933 -14.911 16.233 1.00 . A A . 142 VAL CG1 1 1
7 20085 1 1 142 VAL CG2 C 33.713 -17.388 16.364 1.00 . A A . 142 VAL CG2 1 1
7 20086 1 1 142 VAL H H 33.347 -17.262 19.508 1.00 . A A . 142 VAL H 1 1
7 20087 1 1 142 VAL HA H 35.647 -16.443 17.922 1.00 . A A . 142 VAL HA 1 1
7 20088 1 1 142 VAL HB H 32.680 -15.981 17.572 1.00 . A A . 142 VAL HB 1 1
7 20089 1 1 142 VAL HG11 H 33.881 -13.994 16.801 1.00 . A A . 142 VAL HG11 1 1
7 20090 1 1 142 VAL HG12 H 33.189 -14.892 15.452 1.00 . A A . 142 VAL HG12 1 1
7 20091 1 1 142 VAL HG13 H 34.916 -15.009 15.794 1.00 . A A . 142 VAL HG13 1 1
7 20092 1 1 142 VAL HG21 H 32.994 -17.343 15.558 1.00 . A A . 142 VAL HG21 1 1
7 20093 1 1 142 VAL HG22 H 33.472 -18.215 17.016 1.00 . A A . 142 VAL HG22 1 1
7 20094 1 1 142 VAL HG23 H 34.703 -17.529 15.956 1.00 . A A . 142 VAL HG23 1 1
7 20095 1 1 142 VAL N N 34.302 -17.091 19.348 1.00 . A A . 142 VAL N 1 1
7 20096 1 1 142 VAL O O 35.742 -13.993 18.568 1.00 . A A . 142 VAL O 1 1
7 20097 1 1 143 GLY C C 35.063 -12.965 21.497 1.00 . A A . 143 GLY C 1 1
7 20098 1 1 143 GLY CA C 33.981 -13.101 20.454 1.00 . A A . 143 GLY CA 1 1
7 20099 1 1 143 GLY H H 33.267 -15.057 20.112 1.00 . A A . 143 GLY H 1 1
7 20100 1 1 143 GLY HA2 H 34.149 -12.363 19.683 1.00 . A A . 143 GLY HA2 1 1
7 20101 1 1 143 GLY HA3 H 33.024 -12.910 20.917 1.00 . A A . 143 GLY HA3 1 1
7 20102 1 1 143 GLY N N 33.953 -14.410 19.845 1.00 . A A . 143 GLY N 1 1
7 20103 1 1 143 GLY O O 35.521 -11.862 21.778 1.00 . A A . 143 GLY O 1 1
7 20104 1 1 144 MET C C 37.898 -13.898 22.509 1.00 . A A . 144 MET C 1 1
7 20105 1 1 144 MET CA C 36.504 -14.053 23.111 1.00 . A A . 144 MET CA 1 1
7 20106 1 1 144 MET CB C 36.464 -15.313 23.976 1.00 . A A . 144 MET CB 1 1
7 20107 1 1 144 MET CE C 35.518 -17.982 25.245 1.00 . A A . 144 MET CE 1 1
7 20108 1 1 144 MET CG C 36.801 -16.588 23.220 1.00 . A A . 144 MET CG 1 1
7 20109 1 1 144 MET H H 35.065 -14.939 21.824 1.00 . A A . 144 MET H 1 1
7 20110 1 1 144 MET HA H 36.303 -13.196 23.739 1.00 . A A . 144 MET HA 1 1
7 20111 1 1 144 MET HB2 H 37.171 -15.202 24.784 1.00 . A A . 144 MET HB2 1 1
7 20112 1 1 144 MET HB3 H 35.472 -15.418 24.390 1.00 . A A . 144 MET HB3 1 1
7 20113 1 1 144 MET HE1 H 34.680 -18.071 24.570 1.00 . A A . 144 MET HE1 1 1
7 20114 1 1 144 MET HE2 H 35.445 -17.051 25.788 1.00 . A A . 144 MET HE2 1 1
7 20115 1 1 144 MET HE3 H 35.508 -18.807 25.943 1.00 . A A . 144 MET HE3 1 1
7 20116 1 1 144 MET HG2 H 35.992 -16.811 22.541 1.00 . A A . 144 MET HG2 1 1
7 20117 1 1 144 MET HG3 H 37.707 -16.425 22.654 1.00 . A A . 144 MET HG3 1 1
7 20118 1 1 144 MET N N 35.475 -14.083 22.078 1.00 . A A . 144 MET N 1 1
7 20119 1 1 144 MET O O 38.848 -13.558 23.215 1.00 . A A . 144 MET O 1 1
7 20120 1 1 144 MET SD S 37.045 -18.006 24.310 1.00 . A A . 144 MET SD 1 1
7 20121 1 1 145 VAL C C 39.481 -12.674 19.910 1.00 . A A . 145 VAL C 1 1
7 20122 1 1 145 VAL CA C 39.326 -14.041 20.566 1.00 . A A . 145 VAL CA 1 1
7 20123 1 1 145 VAL CB C 39.588 -15.164 19.534 1.00 . A A . 145 VAL CB 1 1
7 20124 1 1 145 VAL CG1 C 39.689 -16.514 20.223 1.00 . A A . 145 VAL CG1 1 1
7 20125 1 1 145 VAL CG2 C 38.517 -15.212 18.456 1.00 . A A . 145 VAL CG2 1 1
7 20126 1 1 145 VAL H H 37.246 -14.409 20.681 1.00 . A A . 145 VAL H 1 1
7 20127 1 1 145 VAL HA H 40.076 -14.127 21.342 1.00 . A A . 145 VAL HA 1 1
7 20128 1 1 145 VAL HB H 40.534 -14.958 19.060 1.00 . A A . 145 VAL HB 1 1
7 20129 1 1 145 VAL HG11 H 40.566 -16.534 20.851 1.00 . A A . 145 VAL HG11 1 1
7 20130 1 1 145 VAL HG12 H 39.759 -17.293 19.477 1.00 . A A . 145 VAL HG12 1 1
7 20131 1 1 145 VAL HG13 H 38.808 -16.675 20.827 1.00 . A A . 145 VAL HG13 1 1
7 20132 1 1 145 VAL HG21 H 38.494 -14.270 17.928 1.00 . A A . 145 VAL HG21 1 1
7 20133 1 1 145 VAL HG22 H 37.555 -15.393 18.913 1.00 . A A . 145 VAL HG22 1 1
7 20134 1 1 145 VAL HG23 H 38.741 -16.007 17.762 1.00 . A A . 145 VAL HG23 1 1
7 20135 1 1 145 VAL N N 38.032 -14.158 21.213 1.00 . A A . 145 VAL N 1 1
7 20136 1 1 145 VAL O O 38.764 -12.322 18.977 1.00 . A A . 145 VAL O 1 1
7 20137 1 1 146 GLU C C 42.038 -10.512 19.245 1.00 . A A . 146 GLU C 1 1
7 20138 1 1 146 GLU CA C 40.672 -10.564 19.920 1.00 . A A . 146 GLU CA 1 1
7 20139 1 1 146 GLU CB C 40.582 -9.542 21.064 1.00 . A A . 146 GLU CB 1 1
7 20140 1 1 146 GLU CD C 41.284 -8.928 23.417 1.00 . A A . 146 GLU CD 1 1
7 20141 1 1 146 GLU CG C 41.507 -9.843 22.235 1.00 . A A . 146 GLU CG 1 1
7 20142 1 1 146 GLU H H 40.952 -12.243 21.169 1.00 . A A . 146 GLU H 1 1
7 20143 1 1 146 GLU HA H 39.913 -10.339 19.186 1.00 . A A . 146 GLU HA 1 1
7 20144 1 1 146 GLU HB2 H 40.835 -8.566 20.678 1.00 . A A . 146 GLU HB2 1 1
7 20145 1 1 146 GLU HB3 H 39.568 -9.522 21.431 1.00 . A A . 146 GLU HB3 1 1
7 20146 1 1 146 GLU HG2 H 41.343 -10.861 22.554 1.00 . A A . 146 GLU HG2 1 1
7 20147 1 1 146 GLU HG3 H 42.530 -9.733 21.904 1.00 . A A . 146 GLU HG3 1 1
7 20148 1 1 146 GLU N N 40.417 -11.902 20.427 1.00 . A A . 146 GLU N 1 1
7 20149 1 1 146 GLU O O 42.161 -10.132 18.080 1.00 . A A . 146 GLU O 1 1
7 20150 1 1 146 GLU OE1 O 41.360 -7.696 23.249 1.00 . A A . 146 GLU OE1 1 1
7 20151 1 1 146 GLU OE2 O 41.045 -9.441 24.528 1.00 . A A . 146 GLU OE2 1 1
7 20152 1 1 147 THR C C 45.047 -12.305 19.749 1.00 . A A . 147 THR C 1 1
7 20153 1 1 147 THR CA C 44.412 -10.948 19.485 1.00 . A A . 147 THR CA 1 1
7 20154 1 1 147 THR CB C 45.251 -9.842 20.158 1.00 . A A . 147 THR CB 1 1
7 20155 1 1 147 THR CG2 C 44.979 -8.485 19.526 1.00 . A A . 147 THR CG2 1 1
7 20156 1 1 147 THR H H 42.884 -11.247 20.889 1.00 . A A . 147 THR H 1 1
7 20157 1 1 147 THR HA H 44.391 -10.765 18.420 1.00 . A A . 147 THR HA 1 1
7 20158 1 1 147 THR HB H 46.297 -10.079 20.028 1.00 . A A . 147 THR HB 1 1
7 20159 1 1 147 THR HG1 H 44.349 -9.067 21.735 1.00 . A A . 147 THR HG1 1 1
7 20160 1 1 147 THR HG21 H 43.930 -8.246 19.622 1.00 . A A . 147 THR HG21 1 1
7 20161 1 1 147 THR HG22 H 45.246 -8.520 18.479 1.00 . A A . 147 THR HG22 1 1
7 20162 1 1 147 THR HG23 H 45.568 -7.731 20.024 1.00 . A A . 147 THR HG23 1 1
7 20163 1 1 147 THR N N 43.054 -10.934 19.977 1.00 . A A . 147 THR N 1 1
7 20164 1 1 147 THR O O 44.741 -12.953 20.750 1.00 . A A . 147 THR O 1 1
7 20165 1 1 147 THR OG1 O 44.956 -9.793 21.560 1.00 . A A . 147 THR OG1 1 1
7 20166 1 1 148 ASN C C 47.904 -13.780 19.778 1.00 . A A . 148 ASN C 1 1
7 20167 1 1 148 ASN CA C 46.598 -14.020 19.035 1.00 . A A . 148 ASN CA 1 1
7 20168 1 1 148 ASN CB C 46.868 -14.732 17.702 1.00 . A A . 148 ASN CB 1 1
7 20169 1 1 148 ASN CG C 47.840 -13.988 16.807 1.00 . A A . 148 ASN CG 1 1
7 20170 1 1 148 ASN H H 46.084 -12.214 18.038 1.00 . A A . 148 ASN H 1 1
7 20171 1 1 148 ASN HA H 45.964 -14.648 19.644 1.00 . A A . 148 ASN HA 1 1
7 20172 1 1 148 ASN HB2 H 47.277 -15.708 17.905 1.00 . A A . 148 ASN HB2 1 1
7 20173 1 1 148 ASN HB3 H 45.934 -14.845 17.170 1.00 . A A . 148 ASN HB3 1 1
7 20174 1 1 148 ASN HD21 H 48.662 -15.702 16.233 1.00 . A A . 148 ASN HD21 1 1
7 20175 1 1 148 ASN HD22 H 49.343 -14.265 15.542 1.00 . A A . 148 ASN HD22 1 1
7 20176 1 1 148 ASN N N 45.904 -12.752 18.844 1.00 . A A . 148 ASN N 1 1
7 20177 1 1 148 ASN ND2 N 48.698 -14.725 16.126 1.00 . A A . 148 ASN ND2 1 1
7 20178 1 1 148 ASN O O 48.545 -14.715 20.254 1.00 . A A . 148 ASN O 1 1
7 20179 1 1 148 ASN OD1 O 47.831 -12.766 16.737 1.00 . A A . 148 ASN OD1 1 1
7 20180 1 1 149 SER C C 49.477 -10.581 20.719 1.00 . A A . 149 SER C 1 1
7 20181 1 1 149 SER CA C 49.473 -12.102 20.592 1.00 . A A . 149 SER CA 1 1
7 20182 1 1 149 SER CB C 50.737 -12.585 19.865 1.00 . A A . 149 SER CB 1 1
7 20183 1 1 149 SER H H 47.729 -11.824 19.450 1.00 . A A . 149 SER H 1 1
7 20184 1 1 149 SER HA H 49.437 -12.539 21.579 1.00 . A A . 149 SER HA 1 1
7 20185 1 1 149 SER HB2 H 50.623 -13.624 19.600 1.00 . A A . 149 SER HB2 1 1
7 20186 1 1 149 SER HB3 H 50.875 -11.998 18.969 1.00 . A A . 149 SER HB3 1 1
7 20187 1 1 149 SER HG H 52.260 -13.326 20.867 1.00 . A A . 149 SER HG 1 1
7 20188 1 1 149 SER N N 48.280 -12.513 19.874 1.00 . A A . 149 SER N 1 1
7 20189 1 1 149 SER O O 48.448 -9.935 20.508 1.00 . A A . 149 SER O 1 1
7 20190 1 1 149 SER OG O 51.890 -12.446 20.680 1.00 . A A . 149 SER OG 1 1
7 20191 1 1 150 GLN C C 50.380 -7.761 20.042 1.00 . A A . 150 GLN C 1 1
7 20192 1 1 150 GLN CA C 50.782 -8.588 21.268 1.00 . A A . 150 GLN CA 1 1
7 20193 1 1 150 GLN CB C 52.224 -8.279 21.672 1.00 . A A . 150 GLN CB 1 1
7 20194 1 1 150 GLN CD C 54.678 -8.509 21.142 1.00 . A A . 150 GLN CD 1 1
7 20195 1 1 150 GLN CG C 53.268 -8.886 20.747 1.00 . A A . 150 GLN CG 1 1
7 20196 1 1 150 GLN H H 51.423 -10.601 21.135 1.00 . A A . 150 GLN H 1 1
7 20197 1 1 150 GLN HA H 50.131 -8.320 22.086 1.00 . A A . 150 GLN HA 1 1
7 20198 1 1 150 GLN HB2 H 52.361 -7.209 21.681 1.00 . A A . 150 GLN HB2 1 1
7 20199 1 1 150 GLN HB3 H 52.392 -8.663 22.668 1.00 . A A . 150 GLN HB3 1 1
7 20200 1 1 150 GLN HE21 H 54.812 -10.104 22.316 1.00 . A A . 150 GLN HE21 1 1
7 20201 1 1 150 GLN HE22 H 56.209 -9.082 22.270 1.00 . A A . 150 GLN HE22 1 1
7 20202 1 1 150 GLN HG2 H 53.178 -9.961 20.778 1.00 . A A . 150 GLN HG2 1 1
7 20203 1 1 150 GLN HG3 H 53.086 -8.538 19.740 1.00 . A A . 150 GLN HG3 1 1
7 20204 1 1 150 GLN N N 50.633 -10.023 21.044 1.00 . A A . 150 GLN N 1 1
7 20205 1 1 150 GLN NE2 N 55.293 -9.315 21.991 1.00 . A A . 150 GLN NE2 1 1
7 20206 1 1 150 GLN O O 51.057 -7.787 19.010 1.00 . A A . 150 GLN O 1 1
7 20207 1 1 150 GLN OE1 O 55.212 -7.500 20.685 1.00 . A A . 150 GLN OE1 1 1
7 20208 1 1 151 ASP C C 48.709 -6.767 17.766 1.00 . A A . 151 ASP C 1 1
7 20209 1 1 151 ASP CA C 48.749 -6.133 19.148 1.00 . A A . 151 ASP CA 1 1
7 20210 1 1 151 ASP CB C 49.553 -4.832 19.115 1.00 . A A . 151 ASP CB 1 1
7 20211 1 1 151 ASP CG C 49.147 -3.889 20.226 1.00 . A A . 151 ASP CG 1 1
7 20212 1 1 151 ASP H H 48.744 -7.145 21.009 1.00 . A A . 151 ASP H 1 1
7 20213 1 1 151 ASP HA H 47.734 -5.890 19.425 1.00 . A A . 151 ASP HA 1 1
7 20214 1 1 151 ASP HB2 H 50.602 -5.059 19.224 1.00 . A A . 151 ASP HB2 1 1
7 20215 1 1 151 ASP HB3 H 49.389 -4.337 18.169 1.00 . A A . 151 ASP HB3 1 1
7 20216 1 1 151 ASP N N 49.258 -7.049 20.177 1.00 . A A . 151 ASP N 1 1
7 20217 1 1 151 ASP O O 49.182 -6.191 16.783 1.00 . A A . 151 ASP O 1 1
7 20218 1 1 151 ASP OD1 O 47.934 -3.799 20.521 1.00 . A A . 151 ASP OD1 1 1
7 20219 1 1 151 ASP OD2 O 50.033 -3.240 20.821 1.00 . A A . 151 ASP OD2 1 1
7 20220 1 1 152 ARG C C 46.645 -9.474 16.551 1.00 . A A . 152 ARG C 1 1
7 20221 1 1 152 ARG CA C 47.907 -8.630 16.441 1.00 . A A . 152 ARG CA 1 1
7 20222 1 1 152 ARG CB C 49.130 -9.458 16.036 1.00 . A A . 152 ARG CB 1 1
7 20223 1 1 152 ARG CD C 51.151 -10.655 16.904 1.00 . A A . 152 ARG CD 1 1
7 20224 1 1 152 ARG CG C 49.688 -10.331 17.146 1.00 . A A . 152 ARG CG 1 1
7 20225 1 1 152 ARG CZ C 53.078 -9.282 16.201 1.00 . A A . 152 ARG CZ 1 1
7 20226 1 1 152 ARG H H 47.863 -8.397 18.536 1.00 . A A . 152 ARG H 1 1
7 20227 1 1 152 ARG HA H 47.739 -7.866 15.694 1.00 . A A . 152 ARG HA 1 1
7 20228 1 1 152 ARG HB2 H 48.859 -10.097 15.209 1.00 . A A . 152 ARG HB2 1 1
7 20229 1 1 152 ARG HB3 H 49.911 -8.784 15.713 1.00 . A A . 152 ARG HB3 1 1
7 20230 1 1 152 ARG HD2 H 51.490 -11.332 17.675 1.00 . A A . 152 ARG HD2 1 1
7 20231 1 1 152 ARG HD3 H 51.250 -11.129 15.939 1.00 . A A . 152 ARG HD3 1 1
7 20232 1 1 152 ARG HE H 51.684 -8.716 17.525 1.00 . A A . 152 ARG HE 1 1
7 20233 1 1 152 ARG HG2 H 49.596 -9.806 18.085 1.00 . A A . 152 ARG HG2 1 1
7 20234 1 1 152 ARG HG3 H 49.125 -11.252 17.189 1.00 . A A . 152 ARG HG3 1 1
7 20235 1 1 152 ARG HH11 H 53.026 -11.134 15.380 1.00 . A A . 152 ARG HH11 1 1
7 20236 1 1 152 ARG HH12 H 54.356 -10.138 14.874 1.00 . A A . 152 ARG HH12 1 1
7 20237 1 1 152 ARG HH21 H 53.433 -7.392 16.860 1.00 . A A . 152 ARG HH21 1 1
7 20238 1 1 152 ARG HH22 H 54.567 -8.001 15.694 1.00 . A A . 152 ARG HH22 1 1
7 20239 1 1 152 ARG N N 48.139 -7.955 17.703 1.00 . A A . 152 ARG N 1 1
7 20240 1 1 152 ARG NE N 51.978 -9.449 16.931 1.00 . A A . 152 ARG NE 1 1
7 20241 1 1 152 ARG NH1 N 53.519 -10.263 15.422 1.00 . A A . 152 ARG NH1 1 1
7 20242 1 1 152 ARG NH2 N 53.748 -8.136 16.260 1.00 . A A . 152 ARG NH2 1 1
7 20243 1 1 152 ARG O O 46.584 -10.432 17.321 1.00 . A A . 152 ARG O 1 1
7 20244 1 1 153 PRO C C 44.109 -11.023 15.290 1.00 . A A . 153 PRO C 1 1
7 20245 1 1 153 PRO CA C 44.269 -9.665 15.961 1.00 . A A . 153 PRO CA 1 1
7 20246 1 1 153 PRO CB C 43.372 -8.625 15.291 1.00 . A A . 153 PRO CB 1 1
7 20247 1 1 153 PRO CD C 45.645 -8.053 14.760 1.00 . A A . 153 PRO CD 1 1
7 20248 1 1 153 PRO CG C 44.229 -7.995 14.247 1.00 . A A . 153 PRO CG 1 1
7 20249 1 1 153 PRO HA H 43.996 -9.752 17.002 1.00 . A A . 153 PRO HA 1 1
7 20250 1 1 153 PRO HB2 H 42.514 -9.115 14.855 1.00 . A A . 153 PRO HB2 1 1
7 20251 1 1 153 PRO HB3 H 43.048 -7.901 16.024 1.00 . A A . 153 PRO HB3 1 1
7 20252 1 1 153 PRO HD2 H 46.319 -8.341 13.966 1.00 . A A . 153 PRO HD2 1 1
7 20253 1 1 153 PRO HD3 H 45.935 -7.098 15.172 1.00 . A A . 153 PRO HD3 1 1
7 20254 1 1 153 PRO HG2 H 44.144 -8.547 13.323 1.00 . A A . 153 PRO HG2 1 1
7 20255 1 1 153 PRO HG3 H 43.929 -6.969 14.099 1.00 . A A . 153 PRO HG3 1 1
7 20256 1 1 153 PRO N N 45.603 -9.089 15.812 1.00 . A A . 153 PRO N 1 1
7 20257 1 1 153 PRO O O 44.899 -11.409 14.426 1.00 . A A . 153 PRO O 1 1
7 20258 1 1 154 VAL C C 41.553 -12.781 14.140 1.00 . A A . 154 VAL C 1 1
7 20259 1 1 154 VAL CA C 42.719 -13.017 15.100 1.00 . A A . 154 VAL CA 1 1
7 20260 1 1 154 VAL CB C 42.300 -14.070 16.155 1.00 . A A . 154 VAL CB 1 1
7 20261 1 1 154 VAL CG1 C 42.447 -15.481 15.602 1.00 . A A . 154 VAL CG1 1 1
7 20262 1 1 154 VAL CG2 C 43.103 -13.917 17.431 1.00 . A A . 154 VAL CG2 1 1
7 20263 1 1 154 VAL H H 42.560 -11.422 16.480 1.00 . A A . 154 VAL H 1 1
7 20264 1 1 154 VAL HA H 43.569 -13.392 14.549 1.00 . A A . 154 VAL HA 1 1
7 20265 1 1 154 VAL HB H 41.259 -13.911 16.394 1.00 . A A . 154 VAL HB 1 1
7 20266 1 1 154 VAL HG11 H 41.815 -15.595 14.733 1.00 . A A . 154 VAL HG11 1 1
7 20267 1 1 154 VAL HG12 H 42.157 -16.197 16.356 1.00 . A A . 154 VAL HG12 1 1
7 20268 1 1 154 VAL HG13 H 43.478 -15.650 15.323 1.00 . A A . 154 VAL HG13 1 1
7 20269 1 1 154 VAL HG21 H 42.944 -12.931 17.841 1.00 . A A . 154 VAL HG21 1 1
7 20270 1 1 154 VAL HG22 H 44.152 -14.052 17.213 1.00 . A A . 154 VAL HG22 1 1
7 20271 1 1 154 VAL HG23 H 42.785 -14.659 18.148 1.00 . A A . 154 VAL HG23 1 1
7 20272 1 1 154 VAL N N 43.086 -11.750 15.718 1.00 . A A . 154 VAL N 1 1
7 20273 1 1 154 VAL O O 40.711 -13.655 13.923 1.00 . A A . 154 VAL O 1 1
7 20274 1 1 155 ASP C C 40.365 -12.007 11.440 1.00 . A A . 155 ASP C 1 1
7 20275 1 1 155 ASP CA C 40.420 -11.166 12.708 1.00 . A A . 155 ASP CA 1 1
7 20276 1 1 155 ASP CB C 40.544 -9.679 12.350 1.00 . A A . 155 ASP CB 1 1
7 20277 1 1 155 ASP CG C 41.721 -9.390 11.436 1.00 . A A . 155 ASP CG 1 1
7 20278 1 1 155 ASP H H 42.280 -10.978 13.684 1.00 . A A . 155 ASP H 1 1
7 20279 1 1 155 ASP HA H 39.506 -11.316 13.262 1.00 . A A . 155 ASP HA 1 1
7 20280 1 1 155 ASP HB2 H 39.640 -9.362 11.851 1.00 . A A . 155 ASP HB2 1 1
7 20281 1 1 155 ASP HB3 H 40.668 -9.107 13.257 1.00 . A A . 155 ASP HB3 1 1
7 20282 1 1 155 ASP N N 41.524 -11.587 13.557 1.00 . A A . 155 ASP N 1 1
7 20283 1 1 155 ASP O O 41.391 -12.312 10.827 1.00 . A A . 155 ASP O 1 1
7 20284 1 1 155 ASP OD1 O 42.874 -9.561 11.874 1.00 . A A . 155 ASP OD1 1 1
7 20285 1 1 155 ASP OD2 O 41.494 -8.984 10.275 1.00 . A A . 155 ASP OD2 1 1
7 20286 1 1 156 ASP C C 37.468 -13.411 9.641 1.00 . A A . 156 ASP C 1 1
7 20287 1 1 156 ASP CA C 38.942 -13.227 9.898 1.00 . A A . 156 ASP CA 1 1
7 20288 1 1 156 ASP CB C 39.600 -14.601 10.081 1.00 . A A . 156 ASP CB 1 1
7 20289 1 1 156 ASP CG C 39.228 -15.577 8.981 1.00 . A A . 156 ASP CG 1 1
7 20290 1 1 156 ASP H H 38.388 -12.112 11.603 1.00 . A A . 156 ASP H 1 1
7 20291 1 1 156 ASP HA H 39.377 -12.738 9.059 1.00 . A A . 156 ASP HA 1 1
7 20292 1 1 156 ASP HB2 H 40.674 -14.483 10.085 1.00 . A A . 156 ASP HB2 1 1
7 20293 1 1 156 ASP HB3 H 39.286 -15.016 11.027 1.00 . A A . 156 ASP HB3 1 1
7 20294 1 1 156 ASP N N 39.158 -12.394 11.070 1.00 . A A . 156 ASP N 1 1
7 20295 1 1 156 ASP O O 36.933 -12.908 8.659 1.00 . A A . 156 ASP O 1 1
7 20296 1 1 156 ASP OD1 O 39.745 -15.432 7.854 1.00 . A A . 156 ASP OD1 1 1
7 20297 1 1 156 ASP OD2 O 38.422 -16.499 9.247 1.00 . A A . 156 ASP OD2 1 1
7 20298 1 1 157 VAL C C 34.630 -14.042 9.468 1.00 . A A . 157 VAL C 1 1
7 20299 1 1 157 VAL CA C 35.512 -14.635 10.553 1.00 . A A . 157 VAL CA 1 1
7 20300 1 1 157 VAL CB C 34.784 -14.516 11.906 1.00 . A A . 157 VAL CB 1 1
7 20301 1 1 157 VAL CG1 C 33.634 -15.508 11.983 1.00 . A A . 157 VAL CG1 1 1
7 20302 1 1 157 VAL CG2 C 35.751 -14.710 13.066 1.00 . A A . 157 VAL CG2 1 1
7 20303 1 1 157 VAL H H 37.351 -14.142 11.438 1.00 . A A . 157 VAL H 1 1
7 20304 1 1 157 VAL HA H 35.633 -15.684 10.337 1.00 . A A . 157 VAL HA 1 1
7 20305 1 1 157 VAL HB H 34.370 -13.523 11.973 1.00 . A A . 157 VAL HB 1 1
7 20306 1 1 157 VAL HG11 H 32.929 -15.302 11.191 1.00 . A A . 157 VAL HG11 1 1
7 20307 1 1 157 VAL HG12 H 33.141 -15.413 12.939 1.00 . A A . 157 VAL HG12 1 1
7 20308 1 1 157 VAL HG13 H 34.016 -16.512 11.873 1.00 . A A . 157 VAL HG13 1 1
7 20309 1 1 157 VAL HG21 H 36.233 -15.673 12.977 1.00 . A A . 157 VAL HG21 1 1
7 20310 1 1 157 VAL HG22 H 35.207 -14.666 13.998 1.00 . A A . 157 VAL HG22 1 1
7 20311 1 1 157 VAL HG23 H 36.497 -13.931 13.047 1.00 . A A . 157 VAL HG23 1 1
7 20312 1 1 157 VAL N N 36.856 -14.051 10.617 1.00 . A A . 157 VAL N 1 1
7 20313 1 1 157 VAL O O 34.228 -12.878 9.522 1.00 . A A . 157 VAL O 1 1
7 20314 1 1 158 LYS C C 32.248 -15.328 7.357 1.00 . A A . 158 LYS C 1 1
7 20315 1 1 158 LYS CA C 33.501 -14.488 7.370 1.00 . A A . 158 LYS CA 1 1
7 20316 1 1 158 LYS CB C 34.236 -14.672 6.037 1.00 . A A . 158 LYS CB 1 1
7 20317 1 1 158 LYS CD C 36.675 -14.946 6.575 1.00 . A A . 158 LYS CD 1 1
7 20318 1 1 158 LYS CE C 37.486 -15.646 5.500 1.00 . A A . 158 LYS CE 1 1
7 20319 1 1 158 LYS CG C 35.607 -14.028 6.002 1.00 . A A . 158 LYS CG 1 1
7 20320 1 1 158 LYS H H 34.676 -15.794 8.528 1.00 . A A . 158 LYS H 1 1
7 20321 1 1 158 LYS HA H 33.232 -13.449 7.491 1.00 . A A . 158 LYS HA 1 1
7 20322 1 1 158 LYS HB2 H 34.354 -15.729 5.850 1.00 . A A . 158 LYS HB2 1 1
7 20323 1 1 158 LYS HB3 H 33.637 -14.242 5.247 1.00 . A A . 158 LYS HB3 1 1
7 20324 1 1 158 LYS HD2 H 37.345 -14.359 7.185 1.00 . A A . 158 LYS HD2 1 1
7 20325 1 1 158 LYS HD3 H 36.191 -15.691 7.190 1.00 . A A . 158 LYS HD3 1 1
7 20326 1 1 158 LYS HE2 H 37.923 -14.898 4.856 1.00 . A A . 158 LYS HE2 1 1
7 20327 1 1 158 LYS HE3 H 38.274 -16.209 5.981 1.00 . A A . 158 LYS HE3 1 1
7 20328 1 1 158 LYS HG2 H 35.858 -13.783 4.983 1.00 . A A . 158 LYS HG2 1 1
7 20329 1 1 158 LYS HG3 H 35.571 -13.127 6.597 1.00 . A A . 158 LYS HG3 1 1
7 20330 1 1 158 LYS HZ1 H 35.979 -16.031 4.097 1.00 . A A . 158 LYS HZ1 1 1
7 20331 1 1 158 LYS HZ2 H 36.144 -17.227 5.285 1.00 . A A . 158 LYS HZ2 1 1
7 20332 1 1 158 LYS HZ3 H 37.277 -17.121 4.038 1.00 . A A . 158 LYS HZ3 1 1
7 20333 1 1 158 LYS N N 34.331 -14.877 8.489 1.00 . A A . 158 LYS N 1 1
7 20334 1 1 158 LYS NZ N 36.664 -16.569 4.675 1.00 . A A . 158 LYS NZ 1 1
7 20335 1 1 158 LYS O O 32.263 -16.485 7.788 1.00 . A A . 158 LYS O 1 1
7 20336 1 1 159 ILE C C 30.028 -16.191 5.317 1.00 . A A . 159 ILE C 1 1
7 20337 1 1 159 ILE CA C 29.945 -15.494 6.666 1.00 . A A . 159 ILE CA 1 1
7 20338 1 1 159 ILE CB C 28.669 -14.614 6.731 1.00 . A A . 159 ILE CB 1 1
7 20339 1 1 159 ILE CD1 C 29.368 -12.807 8.409 1.00 . A A . 159 ILE CD1 1 1
7 20340 1 1 159 ILE CG1 C 28.486 -14.005 8.129 1.00 . A A . 159 ILE CG1 1 1
7 20341 1 1 159 ILE CG2 C 27.438 -15.434 6.359 1.00 . A A . 159 ILE CG2 1 1
7 20342 1 1 159 ILE H H 31.218 -13.793 6.632 1.00 . A A . 159 ILE H 1 1
7 20343 1 1 159 ILE HA H 29.881 -16.248 7.442 1.00 . A A . 159 ILE HA 1 1
7 20344 1 1 159 ILE HB H 28.772 -13.818 6.009 1.00 . A A . 159 ILE HB 1 1
7 20345 1 1 159 ILE HD11 H 30.405 -13.103 8.360 1.00 . A A . 159 ILE HD11 1 1
7 20346 1 1 159 ILE HD12 H 29.149 -12.419 9.393 1.00 . A A . 159 ILE HD12 1 1
7 20347 1 1 159 ILE HD13 H 29.176 -12.042 7.669 1.00 . A A . 159 ILE HD13 1 1
7 20348 1 1 159 ILE HG12 H 27.459 -13.691 8.245 1.00 . A A . 159 ILE HG12 1 1
7 20349 1 1 159 ILE HG13 H 28.708 -14.761 8.869 1.00 . A A . 159 ILE HG13 1 1
7 20350 1 1 159 ILE HG21 H 27.310 -16.236 7.071 1.00 . A A . 159 ILE HG21 1 1
7 20351 1 1 159 ILE HG22 H 27.567 -15.849 5.369 1.00 . A A . 159 ILE HG22 1 1
7 20352 1 1 159 ILE HG23 H 26.565 -14.798 6.370 1.00 . A A . 159 ILE HG23 1 1
7 20353 1 1 159 ILE N N 31.174 -14.748 6.874 1.00 . A A . 159 ILE N 1 1
7 20354 1 1 159 ILE O O 29.858 -15.570 4.265 1.00 . A A . 159 ILE O 1 1
7 20355 1 1 160 ILE C C 29.285 -18.481 3.387 1.00 . A A . 160 ILE C 1 1
7 20356 1 1 160 ILE CA C 30.583 -18.249 4.152 1.00 . A A . 160 ILE CA 1 1
7 20357 1 1 160 ILE CB C 31.245 -19.603 4.485 1.00 . A A . 160 ILE CB 1 1
7 20358 1 1 160 ILE CD1 C 33.474 -18.432 4.930 1.00 . A A . 160 ILE CD1 1 1
7 20359 1 1 160 ILE CG1 C 32.428 -19.401 5.439 1.00 . A A . 160 ILE CG1 1 1
7 20360 1 1 160 ILE CG2 C 31.698 -20.306 3.216 1.00 . A A . 160 ILE CG2 1 1
7 20361 1 1 160 ILE H H 30.410 -17.921 6.231 1.00 . A A . 160 ILE H 1 1
7 20362 1 1 160 ILE HA H 31.260 -17.685 3.526 1.00 . A A . 160 ILE HA 1 1
7 20363 1 1 160 ILE HB H 30.509 -20.228 4.968 1.00 . A A . 160 ILE HB 1 1
7 20364 1 1 160 ILE HD11 H 33.017 -17.470 4.753 1.00 . A A . 160 ILE HD11 1 1
7 20365 1 1 160 ILE HD12 H 33.896 -18.807 4.010 1.00 . A A . 160 ILE HD12 1 1
7 20366 1 1 160 ILE HD13 H 34.256 -18.327 5.669 1.00 . A A . 160 ILE HD13 1 1
7 20367 1 1 160 ILE HG12 H 32.060 -19.021 6.380 1.00 . A A . 160 ILE HG12 1 1
7 20368 1 1 160 ILE HG13 H 32.910 -20.353 5.607 1.00 . A A . 160 ILE HG13 1 1
7 20369 1 1 160 ILE HG21 H 30.837 -20.521 2.600 1.00 . A A . 160 ILE HG21 1 1
7 20370 1 1 160 ILE HG22 H 32.194 -21.230 3.475 1.00 . A A . 160 ILE HG22 1 1
7 20371 1 1 160 ILE HG23 H 32.379 -19.670 2.672 1.00 . A A . 160 ILE HG23 1 1
7 20372 1 1 160 ILE N N 30.342 -17.475 5.358 1.00 . A A . 160 ILE N 1 1
7 20373 1 1 160 ILE O O 29.166 -18.112 2.218 1.00 . A A . 160 ILE O 1 1
7 20374 1 1 161 LYS C C 25.896 -18.978 4.442 1.00 . A A . 161 LYS C 1 1
7 20375 1 1 161 LYS CA C 27.006 -19.304 3.456 1.00 . A A . 161 LYS CA 1 1
7 20376 1 1 161 LYS CB C 26.838 -20.734 2.920 1.00 . A A . 161 LYS CB 1 1
7 20377 1 1 161 LYS CD C 28.903 -22.101 3.338 1.00 . A A . 161 LYS CD 1 1
7 20378 1 1 161 LYS CE C 29.433 -23.414 3.888 1.00 . A A . 161 LYS CE 1 1
7 20379 1 1 161 LYS CG C 27.466 -21.834 3.762 1.00 . A A . 161 LYS CG 1 1
7 20380 1 1 161 LYS H H 28.476 -19.391 4.971 1.00 . A A . 161 LYS H 1 1
7 20381 1 1 161 LYS HA H 26.924 -18.618 2.626 1.00 . A A . 161 LYS HA 1 1
7 20382 1 1 161 LYS HB2 H 25.785 -20.946 2.844 1.00 . A A . 161 LYS HB2 1 1
7 20383 1 1 161 LYS HB3 H 27.272 -20.780 1.934 1.00 . A A . 161 LYS HB3 1 1
7 20384 1 1 161 LYS HD2 H 28.947 -22.135 2.260 1.00 . A A . 161 LYS HD2 1 1
7 20385 1 1 161 LYS HD3 H 29.526 -21.294 3.696 1.00 . A A . 161 LYS HD3 1 1
7 20386 1 1 161 LYS HE2 H 30.469 -23.518 3.600 1.00 . A A . 161 LYS HE2 1 1
7 20387 1 1 161 LYS HE3 H 29.360 -23.393 4.965 1.00 . A A . 161 LYS HE3 1 1
7 20388 1 1 161 LYS HG2 H 27.456 -21.531 4.797 1.00 . A A . 161 LYS HG2 1 1
7 20389 1 1 161 LYS HG3 H 26.889 -22.739 3.643 1.00 . A A . 161 LYS HG3 1 1
7 20390 1 1 161 LYS HZ1 H 28.631 -24.558 2.331 1.00 . A A . 161 LYS HZ1 1 1
7 20391 1 1 161 LYS HZ2 H 27.695 -24.567 3.744 1.00 . A A . 161 LYS HZ2 1 1
7 20392 1 1 161 LYS HZ3 H 29.126 -25.469 3.673 1.00 . A A . 161 LYS HZ3 1 1
7 20393 1 1 161 LYS N N 28.314 -19.089 4.052 1.00 . A A . 161 LYS N 1 1
7 20394 1 1 161 LYS NZ N 28.669 -24.581 3.372 1.00 . A A . 161 LYS NZ 1 1
7 20395 1 1 161 LYS O O 25.865 -19.486 5.562 1.00 . A A . 161 LYS O 1 1
7 20396 1 1 162 ALA C C 22.562 -17.920 4.082 1.00 . A A . 162 ALA C 1 1
7 20397 1 1 162 ALA CA C 23.869 -17.701 4.828 1.00 . A A . 162 ALA CA 1 1
7 20398 1 1 162 ALA CB C 24.025 -16.242 5.216 1.00 . A A . 162 ALA CB 1 1
7 20399 1 1 162 ALA H H 25.072 -17.764 3.095 1.00 . A A . 162 ALA H 1 1
7 20400 1 1 162 ALA HA H 23.866 -18.296 5.730 1.00 . A A . 162 ALA HA 1 1
7 20401 1 1 162 ALA HB1 H 24.054 -15.632 4.325 1.00 . A A . 162 ALA HB1 1 1
7 20402 1 1 162 ALA HB2 H 24.944 -16.115 5.769 1.00 . A A . 162 ALA HB2 1 1
7 20403 1 1 162 ALA HB3 H 23.190 -15.942 5.832 1.00 . A A . 162 ALA HB3 1 1
7 20404 1 1 162 ALA N N 24.989 -18.123 4.009 1.00 . A A . 162 ALA N 1 1
7 20405 1 1 162 ALA O O 22.358 -17.373 2.997 1.00 . A A . 162 ALA O 1 1
7 20406 1 1 163 TYR C C 19.300 -19.075 5.053 1.00 . A A . 163 TYR C 1 1
7 20407 1 1 163 TYR CA C 20.428 -19.077 4.030 1.00 . A A . 163 TYR CA 1 1
7 20408 1 1 163 TYR CB C 20.521 -20.459 3.371 1.00 . A A . 163 TYR CB 1 1
7 20409 1 1 163 TYR CD1 C 21.058 -20.164 0.917 1.00 . A A . 163 TYR CD1 1 1
7 20410 1 1 163 TYR CD2 C 22.788 -20.939 2.362 1.00 . A A . 163 TYR CD2 1 1
7 20411 1 1 163 TYR CE1 C 21.924 -20.221 -0.158 1.00 . A A . 163 TYR CE1 1 1
7 20412 1 1 163 TYR CE2 C 23.659 -20.998 1.292 1.00 . A A . 163 TYR CE2 1 1
7 20413 1 1 163 TYR CG C 21.474 -20.521 2.195 1.00 . A A . 163 TYR CG 1 1
7 20414 1 1 163 TYR CZ C 23.223 -20.639 0.035 1.00 . A A . 163 TYR CZ 1 1
7 20415 1 1 163 TYR H H 21.882 -19.071 5.562 1.00 . A A . 163 TYR H 1 1
7 20416 1 1 163 TYR HA H 20.216 -18.338 3.272 1.00 . A A . 163 TYR HA 1 1
7 20417 1 1 163 TYR HB2 H 20.858 -21.175 4.104 1.00 . A A . 163 TYR HB2 1 1
7 20418 1 1 163 TYR HB3 H 19.540 -20.748 3.020 1.00 . A A . 163 TYR HB3 1 1
7 20419 1 1 163 TYR HD1 H 20.039 -19.836 0.769 1.00 . A A . 163 TYR HD1 1 1
7 20420 1 1 163 TYR HD2 H 23.128 -21.221 3.348 1.00 . A A . 163 TYR HD2 1 1
7 20421 1 1 163 TYR HE1 H 21.583 -19.940 -1.143 1.00 . A A . 163 TYR HE1 1 1
7 20422 1 1 163 TYR HE2 H 24.677 -21.326 1.443 1.00 . A A . 163 TYR HE2 1 1
7 20423 1 1 163 TYR HH H 24.024 -19.888 -1.552 1.00 . A A . 163 TYR HH 1 1
7 20424 1 1 163 TYR N N 21.686 -18.721 4.666 1.00 . A A . 163 TYR N 1 1
7 20425 1 1 163 TYR O O 19.466 -19.566 6.170 1.00 . A A . 163 TYR O 1 1
7 20426 1 1 163 TYR OH O 24.090 -20.704 -1.033 1.00 . A A . 163 TYR OH 1 1
7 20427 1 1 164 PRO C C 16.275 -19.846 5.584 1.00 . A A . 164 PRO C 1 1
7 20428 1 1 164 PRO CA C 16.973 -18.488 5.558 1.00 . A A . 164 PRO CA 1 1
7 20429 1 1 164 PRO CB C 16.080 -17.426 4.918 1.00 . A A . 164 PRO CB 1 1
7 20430 1 1 164 PRO CD C 17.905 -17.813 3.410 1.00 . A A . 164 PRO CD 1 1
7 20431 1 1 164 PRO CG C 16.450 -17.435 3.474 1.00 . A A . 164 PRO CG 1 1
7 20432 1 1 164 PRO HA H 17.226 -18.194 6.565 1.00 . A A . 164 PRO HA 1 1
7 20433 1 1 164 PRO HB2 H 15.043 -17.690 5.063 1.00 . A A . 164 PRO HB2 1 1
7 20434 1 1 164 PRO HB3 H 16.278 -16.466 5.368 1.00 . A A . 164 PRO HB3 1 1
7 20435 1 1 164 PRO HD2 H 18.086 -18.477 2.578 1.00 . A A . 164 PRO HD2 1 1
7 20436 1 1 164 PRO HD3 H 18.519 -16.929 3.327 1.00 . A A . 164 PRO HD3 1 1
7 20437 1 1 164 PRO HG2 H 15.851 -18.163 2.947 1.00 . A A . 164 PRO HG2 1 1
7 20438 1 1 164 PRO HG3 H 16.301 -16.452 3.052 1.00 . A A . 164 PRO HG3 1 1
7 20439 1 1 164 PRO N N 18.149 -18.501 4.692 1.00 . A A . 164 PRO N 1 1
7 20440 1 1 164 PRO O O 16.034 -20.455 4.539 1.00 . A A . 164 PRO O 1 1
7 20441 1 1 165 SER C C 14.467 -21.662 8.191 1.00 . A A . 165 SER C 1 1
7 20442 1 1 165 SER CA C 15.345 -21.634 6.940 1.00 . A A . 165 SER CA 1 1
7 20443 1 1 165 SER CB C 16.428 -22.716 7.023 1.00 . A A . 165 SER CB 1 1
7 20444 1 1 165 SER H H 16.143 -19.779 7.576 1.00 . A A . 165 SER H 1 1
7 20445 1 1 165 SER HA H 14.728 -21.820 6.074 1.00 . A A . 165 SER HA 1 1
7 20446 1 1 165 SER HB2 H 17.046 -22.538 7.891 1.00 . A A . 165 SER HB2 1 1
7 20447 1 1 165 SER HB3 H 15.960 -23.686 7.106 1.00 . A A . 165 SER HB3 1 1
7 20448 1 1 165 SER HG H 16.884 -22.080 5.226 1.00 . A A . 165 SER HG 1 1
7 20449 1 1 165 SER N N 15.964 -20.326 6.777 1.00 . A A . 165 SER N 1 1
7 20450 1 1 165 SER O O 14.272 -20.637 8.843 1.00 . A A . 165 SER O 1 1
7 20451 1 1 165 SER OG O 17.251 -22.702 5.867 1.00 . A A . 165 SER OG 1 1
7 20452 1 1 166 GLY C C 13.806 -23.704 10.808 1.00 . A A . 166 GLY C 1 1
7 20453 1 1 166 GLY CA C 13.098 -22.962 9.694 1.00 . A A . 166 GLY CA 1 1
7 20454 1 1 166 GLY H H 14.103 -23.619 7.950 1.00 . A A . 166 GLY H 1 1
7 20455 1 1 166 GLY HA2 H 12.828 -21.977 10.045 1.00 . A A . 166 GLY HA2 1 1
7 20456 1 1 166 GLY HA3 H 12.199 -23.500 9.431 1.00 . A A . 166 GLY HA3 1 1
7 20457 1 1 166 GLY N N 13.929 -22.830 8.515 1.00 . A A . 166 GLY N 1 1
7 20458 1 1 166 GLY O O 14.368 -24.779 10.588 1.00 . A A . 166 GLY O 1 1
7 20459 1 1 167 GLY C C 14.047 -23.100 14.435 1.00 . A A . 167 GLY C 1 1
7 20460 1 1 167 GLY CA C 14.437 -23.756 13.131 1.00 . A A . 167 GLY CA 1 1
7 20461 1 1 167 GLY H H 13.320 -22.279 12.120 1.00 . A A . 167 GLY H 1 1
7 20462 1 1 167 GLY HA2 H 14.160 -24.800 13.165 1.00 . A A . 167 GLY HA2 1 1
7 20463 1 1 167 GLY HA3 H 15.507 -23.680 13.006 1.00 . A A . 167 GLY HA3 1 1
7 20464 1 1 167 GLY N N 13.785 -23.133 12.001 1.00 . A A . 167 GLY N 1 1
7 20465 1 1 167 GLY O O 13.062 -22.363 14.490 1.00 . A A . 167 GLY O 1 1
7 20466 1 1 168 GLY C C 14.319 -23.854 17.829 1.00 . A A . 168 GLY C 1 1
7 20467 1 1 168 GLY CA C 14.528 -22.790 16.777 1.00 . A A . 168 GLY CA 1 1
7 20468 1 1 168 GLY H H 15.576 -23.971 15.376 1.00 . A A . 168 GLY H 1 1
7 20469 1 1 168 GLY HA2 H 15.355 -22.161 17.072 1.00 . A A . 168 GLY HA2 1 1
7 20470 1 1 168 GLY HA3 H 13.636 -22.187 16.705 1.00 . A A . 168 GLY HA3 1 1
7 20471 1 1 168 GLY N N 14.813 -23.367 15.480 1.00 . A A . 168 GLY N 1 1
7 20472 1 1 168 GLY O O 14.974 -24.897 17.799 1.00 . A A . 168 GLY O 1 1
7 20473 1 1 169 GLY C C 11.894 -24.154 20.590 1.00 . A A . 169 GLY C 1 1
7 20474 1 1 169 GLY CA C 13.112 -24.557 19.794 1.00 . A A . 169 GLY CA 1 1
7 20475 1 1 169 GLY H H 12.914 -22.751 18.720 1.00 . A A . 169 GLY H 1 1
7 20476 1 1 169 GLY HA2 H 12.937 -25.525 19.347 1.00 . A A . 169 GLY HA2 1 1
7 20477 1 1 169 GLY HA3 H 13.960 -24.623 20.459 1.00 . A A . 169 GLY HA3 1 1
7 20478 1 1 169 GLY N N 13.404 -23.601 18.749 1.00 . A A . 169 GLY N 1 1
7 20479 1 1 169 GLY O O 11.391 -23.042 20.433 1.00 . A A . 169 GLY O 1 1
7 20480 1 1 170 SER C C 10.385 -25.450 23.618 1.00 . A A . 170 SER C 1 1
7 20481 1 1 170 SER CA C 10.250 -24.761 22.264 1.00 . A A . 170 SER CA 1 1
7 20482 1 1 170 SER CB C 8.962 -25.209 21.565 1.00 . A A . 170 SER CB 1 1
7 20483 1 1 170 SER H H 11.821 -25.940 21.479 1.00 . A A . 170 SER H 1 1
7 20484 1 1 170 SER HA H 10.214 -23.694 22.417 1.00 . A A . 170 SER HA 1 1
7 20485 1 1 170 SER HB2 H 8.967 -26.284 21.457 1.00 . A A . 170 SER HB2 1 1
7 20486 1 1 170 SER HB3 H 8.111 -24.910 22.157 1.00 . A A . 170 SER HB3 1 1
7 20487 1 1 170 SER HG H 9.489 -23.895 20.205 1.00 . A A . 170 SER HG 1 1
7 20488 1 1 170 SER N N 11.403 -25.053 21.426 1.00 . A A . 170 SER N 1 1
7 20489 1 1 170 SER O O 11.042 -26.489 23.735 1.00 . A A . 170 SER O 1 1
7 20490 1 1 170 SER OG O 8.853 -24.621 20.274 1.00 . A A . 170 SER OG 1 1
7 20491 1 1 171 GLY C C 8.615 -24.995 26.783 1.00 . A A . 171 GLY C 1 1
7 20492 1 1 171 GLY CA C 9.807 -25.433 25.961 1.00 . A A . 171 GLY CA 1 1
7 20493 1 1 171 GLY H H 9.313 -23.999 24.487 1.00 . A A . 171 GLY H 1 1
7 20494 1 1 171 GLY HA2 H 9.798 -26.510 25.874 1.00 . A A . 171 GLY HA2 1 1
7 20495 1 1 171 GLY HA3 H 10.713 -25.128 26.464 1.00 . A A . 171 GLY HA3 1 1
7 20496 1 1 171 GLY N N 9.785 -24.854 24.636 1.00 . A A . 171 GLY N 1 1
7 20497 1 1 171 GLY O O 7.469 -25.239 26.403 1.00 . A A . 171 GLY O 1 1
7 20498 1 1 172 GLY C C 8.049 -24.199 30.201 1.00 . A A . 172 GLY C 1 1
7 20499 1 1 172 GLY CA C 7.810 -23.860 28.748 1.00 . A A . 172 GLY CA 1 1
7 20500 1 1 172 GLY H H 9.811 -24.163 28.148 1.00 . A A . 172 GLY H 1 1
7 20501 1 1 172 GLY HA2 H 7.730 -22.788 28.646 1.00 . A A . 172 GLY HA2 1 1
7 20502 1 1 172 GLY HA3 H 6.883 -24.313 28.430 1.00 . A A . 172 GLY HA3 1 1
7 20503 1 1 172 GLY N N 8.879 -24.334 27.897 1.00 . A A . 172 GLY N 1 1
7 20504 1 1 172 GLY O O 9.149 -23.994 30.719 1.00 . A A . 172 GLY O 1 1
7 20505 1 1 173 GLY C C 7.763 -26.473 32.415 1.00 . A A . 173 GLY C 1 1
7 20506 1 1 173 GLY CA C 7.156 -25.098 32.249 1.00 . A A . 173 GLY CA 1 1
7 20507 1 1 173 GLY H H 6.179 -24.892 30.382 1.00 . A A . 173 GLY H 1 1
7 20508 1 1 173 GLY HA2 H 7.784 -24.375 32.748 1.00 . A A . 173 GLY HA2 1 1
7 20509 1 1 173 GLY HA3 H 6.178 -25.091 32.706 1.00 . A A . 173 GLY HA3 1 1
7 20510 1 1 173 GLY N N 7.030 -24.731 30.856 1.00 . A A . 173 GLY N 1 1
7 20511 1 1 173 GLY O O 7.048 -27.465 32.544 1.00 . A A . 173 GLY O 1 1
7 20512 1 1 174 SER C C 11.163 -27.537 33.174 1.00 . A A . 174 SER C 1 1
7 20513 1 1 174 SER CA C 9.796 -27.793 32.548 1.00 . A A . 174 SER CA 1 1
7 20514 1 1 174 SER CB C 9.946 -28.513 31.203 1.00 . A A . 174 SER CB 1 1
7 20515 1 1 174 SER H H 9.595 -25.721 32.197 1.00 . A A . 174 SER H 1 1
7 20516 1 1 174 SER HA H 9.216 -28.411 33.216 1.00 . A A . 174 SER HA 1 1
7 20517 1 1 174 SER HB2 H 10.522 -27.899 30.528 1.00 . A A . 174 SER HB2 1 1
7 20518 1 1 174 SER HB3 H 10.452 -29.455 31.354 1.00 . A A . 174 SER HB3 1 1
7 20519 1 1 174 SER HG H 7.989 -28.342 31.156 1.00 . A A . 174 SER HG 1 1
7 20520 1 1 174 SER N N 9.083 -26.540 32.368 1.00 . A A . 174 SER N 1 1
7 20521 1 1 174 SER O O 11.912 -26.671 32.720 1.00 . A A . 174 SER O 1 1
7 20522 1 1 174 SER OG O 8.674 -28.767 30.619 1.00 . A A . 174 SER OG 1 1
7 20523 1 1 175 GLY C C 12.675 -27.072 35.994 1.00 . A A . 175 GLY C 1 1
7 20524 1 1 175 GLY CA C 12.737 -28.117 34.904 1.00 . A A . 175 GLY CA 1 1
7 20525 1 1 175 GLY H H 10.819 -28.940 34.558 1.00 . A A . 175 GLY H 1 1
7 20526 1 1 175 GLY HA2 H 13.022 -29.063 35.341 1.00 . A A . 175 GLY HA2 1 1
7 20527 1 1 175 GLY HA3 H 13.485 -27.824 34.182 1.00 . A A . 175 GLY HA3 1 1
7 20528 1 1 175 GLY N N 11.469 -28.276 34.229 1.00 . A A . 175 GLY N 1 1
7 20529 1 1 175 GLY O O 12.090 -27.303 37.054 1.00 . A A . 175 GLY O 1 1
7 20530 1 1 176 GLY C C 13.653 -23.521 36.096 1.00 . A A . 176 GLY C 1 1
7 20531 1 1 176 GLY CA C 13.283 -24.854 36.711 1.00 . A A . 176 GLY CA 1 1
7 20532 1 1 176 GLY H H 13.694 -25.787 34.859 1.00 . A A . 176 GLY H 1 1
7 20533 1 1 176 GLY HA2 H 12.304 -24.775 37.161 1.00 . A A . 176 GLY HA2 1 1
7 20534 1 1 176 GLY HA3 H 14.003 -25.098 37.477 1.00 . A A . 176 GLY HA3 1 1
7 20535 1 1 176 GLY N N 13.267 -25.919 35.732 1.00 . A A . 176 GLY N 1 1
7 20536 1 1 176 GLY O O 12.779 -22.723 35.749 1.00 . A A . 176 GLY O 1 1
7 20537 1 1 177 GLY C C 15.578 -22.196 33.843 1.00 . A A . 177 GLY C 1 1
7 20538 1 1 177 GLY CA C 15.413 -22.052 35.344 1.00 . A A . 177 GLY CA 1 1
7 20539 1 1 177 GLY H H 15.600 -23.932 36.303 1.00 . A A . 177 GLY H 1 1
7 20540 1 1 177 GLY HA2 H 14.700 -21.265 35.545 1.00 . A A . 177 GLY HA2 1 1
7 20541 1 1 177 GLY HA3 H 16.365 -21.781 35.777 1.00 . A A . 177 GLY HA3 1 1
7 20542 1 1 177 GLY N N 14.948 -23.276 35.964 1.00 . A A . 177 GLY N 1 1
7 20543 1 1 177 GLY O O 14.975 -21.450 33.070 1.00 . A A . 177 GLY O 1 1
7 20544 1 1 178 SER C C 15.937 -24.718 31.616 1.00 . A A . 178 SER C 1 1
7 20545 1 1 178 SER CA C 16.622 -23.416 32.022 1.00 . A A . 178 SER CA 1 1
7 20546 1 1 178 SER CB C 18.126 -23.487 31.733 1.00 . A A . 178 SER CB 1 1
7 20547 1 1 178 SER H H 16.870 -23.698 34.105 1.00 . A A . 178 SER H 1 1
7 20548 1 1 178 SER HA H 16.191 -22.603 31.458 1.00 . A A . 178 SER HA 1 1
7 20549 1 1 178 SER HB2 H 18.604 -22.601 32.121 1.00 . A A . 178 SER HB2 1 1
7 20550 1 1 178 SER HB3 H 18.541 -24.358 32.219 1.00 . A A . 178 SER HB3 1 1
7 20551 1 1 178 SER HG H 19.007 -22.873 30.093 1.00 . A A . 178 SER HG 1 1
7 20552 1 1 178 SER N N 16.396 -23.153 33.434 1.00 . A A . 178 SER N 1 1
7 20553 1 1 178 SER O O 16.351 -25.807 32.025 1.00 . A A . 178 SER O 1 1
7 20554 1 1 178 SER OG O 18.391 -23.572 30.342 1.00 . A A . 178 SER OG 1 1
7 20555 1 1 179 GLY C C 13.602 -25.557 28.974 1.00 . A A . 179 GLY C 1 1
7 20556 1 1 179 GLY CA C 14.150 -25.757 30.370 1.00 . A A . 179 GLY CA 1 1
7 20557 1 1 179 GLY H H 14.581 -23.701 30.560 1.00 . A A . 179 GLY H 1 1
7 20558 1 1 179 GLY HA2 H 14.815 -26.608 30.368 1.00 . A A . 179 GLY HA2 1 1
7 20559 1 1 179 GLY HA3 H 13.329 -25.952 31.044 1.00 . A A . 179 GLY HA3 1 1
7 20560 1 1 179 GLY N N 14.876 -24.594 30.832 1.00 . A A . 179 GLY N 1 1
7 20561 1 1 179 GLY O O 12.931 -24.559 28.702 1.00 . A A . 179 GLY O 1 1
7 20562 1 1 180 GLY C C 14.209 -27.308 25.791 1.00 . A A . 180 GLY C 1 1
7 20563 1 1 180 GLY CA C 13.442 -26.388 26.717 1.00 . A A . 180 GLY CA 1 1
7 20564 1 1 180 GLY H H 14.421 -27.282 28.369 1.00 . A A . 180 GLY H 1 1
7 20565 1 1 180 GLY HA2 H 12.393 -26.641 26.672 1.00 . A A . 180 GLY HA2 1 1
7 20566 1 1 180 GLY HA3 H 13.572 -25.370 26.384 1.00 . A A . 180 GLY HA3 1 1
7 20567 1 1 180 GLY N N 13.892 -26.497 28.087 1.00 . A A . 180 GLY N 1 1
7 20568 1 1 180 GLY O O 15.359 -27.659 26.067 1.00 . A A . 180 GLY O 1 1
7 20569 1 1 181 GLY C C 15.183 -27.931 22.825 1.00 . A A . 181 GLY C 1 1
7 20570 1 1 181 GLY CA C 14.202 -28.612 23.755 1.00 . A A . 181 GLY CA 1 1
7 20571 1 1 181 GLY H H 12.678 -27.349 24.506 1.00 . A A . 181 GLY H 1 1
7 20572 1 1 181 GLY HA2 H 14.725 -29.374 24.315 1.00 . A A . 181 GLY HA2 1 1
7 20573 1 1 181 GLY HA3 H 13.430 -29.083 23.164 1.00 . A A . 181 GLY HA3 1 1
7 20574 1 1 181 GLY N N 13.581 -27.692 24.689 1.00 . A A . 181 GLY N 1 1
7 20575 1 1 181 GLY O O 14.983 -27.904 21.610 1.00 . A A . 181 GLY O 1 1
7 20576 1 1 182 SER C C 18.640 -27.058 23.240 1.00 . A A . 182 SER C 1 1
7 20577 1 1 182 SER CA C 17.285 -26.738 22.625 1.00 . A A . 182 SER CA 1 1
7 20578 1 1 182 SER CB C 17.066 -25.220 22.576 1.00 . A A . 182 SER CB 1 1
7 20579 1 1 182 SER H H 16.314 -27.397 24.376 1.00 . A A . 182 SER H 1 1
7 20580 1 1 182 SER HA H 17.252 -27.134 21.622 1.00 . A A . 182 SER HA 1 1
7 20581 1 1 182 SER HB2 H 16.072 -25.015 22.208 1.00 . A A . 182 SER HB2 1 1
7 20582 1 1 182 SER HB3 H 17.173 -24.810 23.569 1.00 . A A . 182 SER HB3 1 1
7 20583 1 1 182 SER HG H 18.619 -24.059 22.244 1.00 . A A . 182 SER HG 1 1
7 20584 1 1 182 SER N N 16.238 -27.376 23.397 1.00 . A A . 182 SER N 1 1
7 20585 1 1 182 SER O O 18.739 -27.304 24.444 1.00 . A A . 182 SER O 1 1
7 20586 1 1 182 SER OG O 18.006 -24.592 21.719 1.00 . A A . 182 SER OG 1 1
7 20587 1 1 183 GLY C C 21.716 -26.039 23.248 1.00 . A A . 183 GLY C 1 1
7 20588 1 1 183 GLY CA C 21.008 -27.326 22.901 1.00 . A A . 183 GLY CA 1 1
7 20589 1 1 183 GLY H H 19.519 -26.929 21.454 1.00 . A A . 183 GLY H 1 1
7 20590 1 1 183 GLY HA2 H 20.951 -27.946 23.782 1.00 . A A . 183 GLY HA2 1 1
7 20591 1 1 183 GLY HA3 H 21.574 -27.845 22.141 1.00 . A A . 183 GLY HA3 1 1
7 20592 1 1 183 GLY N N 19.670 -27.082 22.410 1.00 . A A . 183 GLY N 1 1
7 20593 1 1 183 GLY O O 21.969 -25.751 24.416 1.00 . A A . 183 GLY O 1 1
7 20594 1 1 184 ASP C C 21.655 -22.854 22.312 1.00 . A A . 184 ASP C 1 1
7 20595 1 1 184 ASP CA C 22.676 -23.974 22.412 1.00 . A A . 184 ASP CA 1 1
7 20596 1 1 184 ASP CB C 23.747 -23.774 21.340 1.00 . A A . 184 ASP CB 1 1
7 20597 1 1 184 ASP CG C 25.106 -23.420 21.890 1.00 . A A . 184 ASP CG 1 1
7 20598 1 1 184 ASP H H 21.779 -25.544 21.325 1.00 . A A . 184 ASP H 1 1
7 20599 1 1 184 ASP HA H 23.134 -23.959 23.389 1.00 . A A . 184 ASP HA 1 1
7 20600 1 1 184 ASP HB2 H 23.846 -24.668 20.776 1.00 . A A . 184 ASP HB2 1 1
7 20601 1 1 184 ASP HB3 H 23.436 -22.976 20.681 1.00 . A A . 184 ASP HB3 1 1
7 20602 1 1 184 ASP N N 22.016 -25.257 22.228 1.00 . A A . 184 ASP N 1 1
7 20603 1 1 184 ASP O O 20.450 -23.100 22.235 1.00 . A A . 184 ASP O 1 1
7 20604 1 1 184 ASP OD1 O 25.455 -23.878 22.995 1.00 . A A . 184 ASP OD1 1 1
7 20605 1 1 184 ASP OD2 O 25.832 -22.675 21.205 1.00 . A A . 184 ASP OD2 1 1
7 20606 1 1 185 GLY C C 21.700 -19.343 23.036 1.00 . A A . 185 GLY C 1 1
7 20607 1 1 185 GLY CA C 21.265 -20.489 22.156 1.00 . A A . 185 GLY CA 1 1
7 20608 1 1 185 GLY H H 23.108 -21.507 22.359 1.00 . A A . 185 GLY H 1 1
7 20609 1 1 185 GLY HA2 H 21.265 -20.160 21.128 1.00 . A A . 185 GLY HA2 1 1
7 20610 1 1 185 GLY HA3 H 20.264 -20.783 22.432 1.00 . A A . 185 GLY HA3 1 1
7 20611 1 1 185 GLY N N 22.141 -21.634 22.281 1.00 . A A . 185 GLY N 1 1
7 20612 1 1 185 GLY O O 22.328 -19.554 24.072 1.00 . A A . 185 GLY O 1 1
7 20613 1 1 186 GLY C C 20.701 -16.652 24.439 1.00 . A A . 186 GLY C 1 1
7 20614 1 1 186 GLY CA C 21.740 -16.968 23.391 1.00 . A A . 186 GLY CA 1 1
7 20615 1 1 186 GLY H H 20.883 -18.019 21.778 1.00 . A A . 186 GLY H 1 1
7 20616 1 1 186 GLY HA2 H 22.686 -17.148 23.878 1.00 . A A . 186 GLY HA2 1 1
7 20617 1 1 186 GLY HA3 H 21.840 -16.122 22.727 1.00 . A A . 186 GLY HA3 1 1
7 20618 1 1 186 GLY N N 21.383 -18.130 22.616 1.00 . A A . 186 GLY N 1 1
7 20619 1 1 186 GLY O O 19.828 -17.472 24.725 1.00 . A A . 186 GLY O 1 1
7 20620 1 1 187 ALA C C 18.555 -14.561 25.362 1.00 . A A . 187 ALA C 1 1
7 20621 1 1 187 ALA CA C 19.843 -15.041 26.019 1.00 . A A . 187 ALA CA 1 1
7 20622 1 1 187 ALA CB C 20.445 -13.947 26.887 1.00 . A A . 187 ALA CB 1 1
7 20623 1 1 187 ALA H H 21.504 -14.857 24.733 1.00 . A A . 187 ALA H 1 1
7 20624 1 1 187 ALA HA H 19.627 -15.895 26.650 1.00 . A A . 187 ALA HA 1 1
7 20625 1 1 187 ALA HB1 H 19.727 -13.644 27.634 1.00 . A A . 187 ALA HB1 1 1
7 20626 1 1 187 ALA HB2 H 20.705 -13.097 26.272 1.00 . A A . 187 ALA HB2 1 1
7 20627 1 1 187 ALA HB3 H 21.332 -14.325 27.374 1.00 . A A . 187 ALA HB3 1 1
7 20628 1 1 187 ALA N N 20.791 -15.467 25.010 1.00 . A A . 187 ALA N 1 1
7 20629 1 1 187 ALA O O 18.504 -14.351 24.149 1.00 . A A . 187 ALA O 1 1
7 20630 1 1 188 PHE C C 15.883 -12.571 26.121 1.00 . A A . 188 PHE C 1 1
7 20631 1 1 188 PHE CA C 16.231 -13.971 25.646 1.00 . A A . 188 PHE CA 1 1
7 20632 1 1 188 PHE CB C 15.143 -14.963 26.062 1.00 . A A . 188 PHE CB 1 1
7 20633 1 1 188 PHE CD1 C 14.863 -16.622 24.206 1.00 . A A . 188 PHE CD1 1 1
7 20634 1 1 188 PHE CD2 C 15.977 -17.328 26.193 1.00 . A A . 188 PHE CD2 1 1
7 20635 1 1 188 PHE CE1 C 15.035 -17.878 23.658 1.00 . A A . 188 PHE CE1 1 1
7 20636 1 1 188 PHE CE2 C 16.153 -18.587 25.649 1.00 . A A . 188 PHE CE2 1 1
7 20637 1 1 188 PHE CG C 15.330 -16.333 25.478 1.00 . A A . 188 PHE CG 1 1
7 20638 1 1 188 PHE CZ C 15.682 -18.862 24.380 1.00 . A A . 188 PHE CZ 1 1
7 20639 1 1 188 PHE H H 17.637 -14.499 27.137 1.00 . A A . 188 PHE H 1 1
7 20640 1 1 188 PHE HA H 16.299 -13.961 24.568 1.00 . A A . 188 PHE HA 1 1
7 20641 1 1 188 PHE HB2 H 15.142 -15.058 27.137 1.00 . A A . 188 PHE HB2 1 1
7 20642 1 1 188 PHE HB3 H 14.182 -14.591 25.737 1.00 . A A . 188 PHE HB3 1 1
7 20643 1 1 188 PHE HD1 H 14.357 -15.853 23.641 1.00 . A A . 188 PHE HD1 1 1
7 20644 1 1 188 PHE HD2 H 16.345 -17.115 27.185 1.00 . A A . 188 PHE HD2 1 1
7 20645 1 1 188 PHE HE1 H 14.666 -18.089 22.666 1.00 . A A . 188 PHE HE1 1 1
7 20646 1 1 188 PHE HE2 H 16.658 -19.355 26.216 1.00 . A A . 188 PHE HE2 1 1
7 20647 1 1 188 PHE HZ H 15.819 -19.844 23.954 1.00 . A A . 188 PHE HZ 1 1
7 20648 1 1 188 PHE N N 17.522 -14.374 26.162 1.00 . A A . 188 PHE N 1 1
7 20649 1 1 188 PHE O O 15.426 -12.377 27.246 1.00 . A A . 188 PHE O 1 1
7 20650 1 1 189 PRO C C 14.323 -9.874 25.411 1.00 . A A . 189 PRO C 1 1
7 20651 1 1 189 PRO CA C 15.809 -10.178 25.579 1.00 . A A . 189 PRO CA 1 1
7 20652 1 1 189 PRO CB C 16.644 -9.415 24.555 1.00 . A A . 189 PRO CB 1 1
7 20653 1 1 189 PRO CD C 16.722 -11.723 23.928 1.00 . A A . 189 PRO CD 1 1
7 20654 1 1 189 PRO CG C 16.734 -10.324 23.379 1.00 . A A . 189 PRO CG 1 1
7 20655 1 1 189 PRO HA H 16.125 -9.912 26.579 1.00 . A A . 189 PRO HA 1 1
7 20656 1 1 189 PRO HB2 H 16.150 -8.488 24.302 1.00 . A A . 189 PRO HB2 1 1
7 20657 1 1 189 PRO HB3 H 17.621 -9.207 24.966 1.00 . A A . 189 PRO HB3 1 1
7 20658 1 1 189 PRO HD2 H 16.120 -12.368 23.305 1.00 . A A . 189 PRO HD2 1 1
7 20659 1 1 189 PRO HD3 H 17.729 -12.105 24.004 1.00 . A A . 189 PRO HD3 1 1
7 20660 1 1 189 PRO HG2 H 15.885 -10.169 22.731 1.00 . A A . 189 PRO HG2 1 1
7 20661 1 1 189 PRO HG3 H 17.655 -10.141 22.845 1.00 . A A . 189 PRO HG3 1 1
7 20662 1 1 189 PRO N N 16.116 -11.572 25.267 1.00 . A A . 189 PRO N 1 1
7 20663 1 1 189 PRO O O 13.832 -8.820 25.818 1.00 . A A . 189 PRO O 1 1
7 20664 1 1 190 GLU C C 11.318 -10.757 25.726 1.00 . A A . 190 GLU C 1 1
7 20665 1 1 190 GLU CA C 12.210 -10.679 24.487 1.00 . A A . 190 GLU CA 1 1
7 20666 1 1 190 GLU CB C 11.822 -11.776 23.500 1.00 . A A . 190 GLU CB 1 1
7 20667 1 1 190 GLU CD C 10.205 -12.619 21.782 1.00 . A A . 190 GLU CD 1 1
7 20668 1 1 190 GLU CG C 10.457 -11.597 22.868 1.00 . A A . 190 GLU CG 1 1
7 20669 1 1 190 GLU H H 14.064 -11.682 24.631 1.00 . A A . 190 GLU H 1 1
7 20670 1 1 190 GLU HA H 12.085 -9.715 24.015 1.00 . A A . 190 GLU HA 1 1
7 20671 1 1 190 GLU HB2 H 12.557 -11.806 22.709 1.00 . A A . 190 GLU HB2 1 1
7 20672 1 1 190 GLU HB3 H 11.830 -12.724 24.018 1.00 . A A . 190 GLU HB3 1 1
7 20673 1 1 190 GLU HG2 H 9.701 -11.706 23.631 1.00 . A A . 190 GLU HG2 1 1
7 20674 1 1 190 GLU HG3 H 10.395 -10.607 22.437 1.00 . A A . 190 GLU HG3 1 1
7 20675 1 1 190 GLU N N 13.616 -10.834 24.835 1.00 . A A . 190 GLU N 1 1
7 20676 1 1 190 GLU O O 10.300 -10.073 25.818 1.00 . A A . 190 GLU O 1 1
7 20677 1 1 190 GLU OE1 O 10.927 -12.592 20.764 1.00 . A A . 190 GLU OE1 1 1
7 20678 1 1 190 GLU OE2 O 9.305 -13.470 21.950 1.00 . A A . 190 GLU OE2 1 1
7 20679 1 1 191 ILE C C 11.016 -10.613 28.836 1.00 . A A . 191 ILE C 1 1
7 20680 1 1 191 ILE CA C 10.925 -11.807 27.891 1.00 . A A . 191 ILE CA 1 1
7 20681 1 1 191 ILE CB C 11.366 -13.089 28.626 1.00 . A A . 191 ILE CB 1 1
7 20682 1 1 191 ILE CD1 C 13.422 -14.345 29.475 1.00 . A A . 191 ILE CD1 1 1
7 20683 1 1 191 ILE CG1 C 12.879 -13.071 28.862 1.00 . A A . 191 ILE CG1 1 1
7 20684 1 1 191 ILE CG2 C 10.952 -14.319 27.830 1.00 . A A . 191 ILE CG2 1 1
7 20685 1 1 191 ILE H H 12.562 -12.066 26.568 1.00 . A A . 191 ILE H 1 1
7 20686 1 1 191 ILE HA H 9.894 -11.931 27.591 1.00 . A A . 191 ILE HA 1 1
7 20687 1 1 191 ILE HB H 10.860 -13.121 29.580 1.00 . A A . 191 ILE HB 1 1
7 20688 1 1 191 ILE HD11 H 12.943 -14.519 30.427 1.00 . A A . 191 ILE HD11 1 1
7 20689 1 1 191 ILE HD12 H 14.489 -14.249 29.621 1.00 . A A . 191 ILE HD12 1 1
7 20690 1 1 191 ILE HD13 H 13.223 -15.175 28.814 1.00 . A A . 191 ILE HD13 1 1
7 20691 1 1 191 ILE HG12 H 13.381 -12.921 27.918 1.00 . A A . 191 ILE HG12 1 1
7 20692 1 1 191 ILE HG13 H 13.122 -12.252 29.524 1.00 . A A . 191 ILE HG13 1 1
7 20693 1 1 191 ILE HG21 H 11.423 -14.295 26.859 1.00 . A A . 191 ILE HG21 1 1
7 20694 1 1 191 ILE HG22 H 9.878 -14.327 27.709 1.00 . A A . 191 ILE HG22 1 1
7 20695 1 1 191 ILE HG23 H 11.260 -15.209 28.358 1.00 . A A . 191 ILE HG23 1 1
7 20696 1 1 191 ILE N N 11.716 -11.587 26.680 1.00 . A A . 191 ILE N 1 1
7 20697 1 1 191 ILE O O 10.175 -10.440 29.715 1.00 . A A . 191 ILE O 1 1
7 20698 1 1 192 HIS C C 12.675 -8.814 30.812 1.00 . A A . 192 HIS C 1 1
7 20699 1 1 192 HIS CA C 12.254 -8.554 29.371 1.00 . A A . 192 HIS CA 1 1
7 20700 1 1 192 HIS CB C 11.001 -7.672 29.334 1.00 . A A . 192 HIS CB 1 1
7 20701 1 1 192 HIS CD2 C 11.440 -7.007 26.858 1.00 . A A . 192 HIS CD2 1 1
7 20702 1 1 192 HIS CE1 C 9.529 -6.011 26.456 1.00 . A A . 192 HIS CE1 1 1
7 20703 1 1 192 HIS CG C 10.698 -7.079 27.989 1.00 . A A . 192 HIS CG 1 1
7 20704 1 1 192 HIS H H 12.718 -10.057 27.974 1.00 . A A . 192 HIS H 1 1
7 20705 1 1 192 HIS HA H 13.058 -8.026 28.881 1.00 . A A . 192 HIS HA 1 1
7 20706 1 1 192 HIS HB2 H 10.148 -8.262 29.632 1.00 . A A . 192 HIS HB2 1 1
7 20707 1 1 192 HIS HB3 H 11.132 -6.864 30.032 1.00 . A A . 192 HIS HB3 1 1
7 20708 1 1 192 HIS HD1 H 8.746 -6.346 28.321 1.00 . A A . 192 HIS HD1 1 1
7 20709 1 1 192 HIS HD2 H 12.433 -7.418 26.717 1.00 . A A . 192 HIS HD2 1 1
7 20710 1 1 192 HIS HE1 H 8.731 -5.478 25.959 1.00 . A A . 192 HIS HE1 1 1
7 20711 1 1 192 HIS HE2 H 10.928 -6.212 24.971 1.00 . A A . 192 HIS HE2 1 1
7 20712 1 1 192 HIS N N 12.054 -9.801 28.635 1.00 . A A . 192 HIS N 1 1
7 20713 1 1 192 HIS ND1 N 9.508 -6.448 27.701 1.00 . A A . 192 HIS ND1 1 1
7 20714 1 1 192 HIS NE2 N 10.690 -6.336 25.921 1.00 . A A . 192 HIS NE2 1 1
7 20715 1 1 192 HIS O O 12.385 -8.025 31.710 1.00 . A A . 192 HIS O 1 1
7 20716 1 1 193 VAL C C 15.348 -10.764 32.199 1.00 . A A . 193 VAL C 1 1
7 20717 1 1 193 VAL CA C 13.922 -10.231 32.329 1.00 . A A . 193 VAL CA 1 1
7 20718 1 1 193 VAL CB C 13.018 -11.252 33.057 1.00 . A A . 193 VAL CB 1 1
7 20719 1 1 193 VAL CG1 C 13.151 -12.644 32.465 1.00 . A A . 193 VAL CG1 1 1
7 20720 1 1 193 VAL CG2 C 13.315 -11.253 34.550 1.00 . A A . 193 VAL CG2 1 1
7 20721 1 1 193 VAL H H 13.612 -10.473 30.255 1.00 . A A . 193 VAL H 1 1
7 20722 1 1 193 VAL HA H 13.944 -9.322 32.914 1.00 . A A . 193 VAL HA 1 1
7 20723 1 1 193 VAL HB H 11.995 -10.935 32.918 1.00 . A A . 193 VAL HB 1 1
7 20724 1 1 193 VAL HG11 H 12.874 -12.615 31.422 1.00 . A A . 193 VAL HG11 1 1
7 20725 1 1 193 VAL HG12 H 12.497 -13.324 32.991 1.00 . A A . 193 VAL HG12 1 1
7 20726 1 1 193 VAL HG13 H 14.173 -12.982 32.557 1.00 . A A . 193 VAL HG13 1 1
7 20727 1 1 193 VAL HG21 H 14.359 -11.485 34.711 1.00 . A A . 193 VAL HG21 1 1
7 20728 1 1 193 VAL HG22 H 12.702 -11.993 35.042 1.00 . A A . 193 VAL HG22 1 1
7 20729 1 1 193 VAL HG23 H 13.098 -10.276 34.958 1.00 . A A . 193 VAL HG23 1 1
7 20730 1 1 193 VAL N N 13.403 -9.895 31.013 1.00 . A A . 193 VAL N 1 1
7 20731 1 1 193 VAL O O 15.693 -11.390 31.196 1.00 . A A . 193 VAL O 1 1
7 20732 1 1 194 ALA C C 17.878 -12.290 33.267 1.00 . A A . 194 ALA C 1 1
7 20733 1 1 194 ALA CA C 17.593 -10.798 33.123 1.00 . A A . 194 ALA CA 1 1
7 20734 1 1 194 ALA CB C 18.350 -10.016 34.181 1.00 . A A . 194 ALA CB 1 1
7 20735 1 1 194 ALA H H 15.820 -10.069 34.009 1.00 . A A . 194 ALA H 1 1
7 20736 1 1 194 ALA HA H 17.946 -10.472 32.156 1.00 . A A . 194 ALA HA 1 1
7 20737 1 1 194 ALA HB1 H 18.144 -8.962 34.065 1.00 . A A . 194 ALA HB1 1 1
7 20738 1 1 194 ALA HB2 H 19.410 -10.190 34.069 1.00 . A A . 194 ALA HB2 1 1
7 20739 1 1 194 ALA HB3 H 18.032 -10.339 35.162 1.00 . A A . 194 ALA HB3 1 1
7 20740 1 1 194 ALA N N 16.173 -10.490 33.197 1.00 . A A . 194 ALA N 1 1
7 20741 1 1 194 ALA O O 17.368 -12.954 34.174 1.00 . A A . 194 ALA O 1 1
7 20742 1 1 195 GLN C C 20.319 -14.276 31.353 1.00 . A A . 195 GLN C 1 1
7 20743 1 1 195 GLN CA C 19.218 -14.153 32.406 1.00 . A A . 195 GLN CA 1 1
7 20744 1 1 195 GLN CB C 18.102 -15.205 32.212 1.00 . A A . 195 GLN CB 1 1
7 20745 1 1 195 GLN CD C 17.626 -14.949 29.720 1.00 . A A . 195 GLN CD 1 1
7 20746 1 1 195 GLN CG C 18.055 -15.873 30.844 1.00 . A A . 195 GLN CG 1 1
7 20747 1 1 195 GLN H H 18.959 -12.231 31.592 1.00 . A A . 195 GLN H 1 1
7 20748 1 1 195 GLN HA H 19.663 -14.286 33.383 1.00 . A A . 195 GLN HA 1 1
7 20749 1 1 195 GLN HB2 H 18.231 -15.981 32.952 1.00 . A A . 195 GLN HB2 1 1
7 20750 1 1 195 GLN HB3 H 17.150 -14.725 32.382 1.00 . A A . 195 GLN HB3 1 1
7 20751 1 1 195 GLN HE21 H 16.460 -13.904 30.931 1.00 . A A . 195 GLN HE21 1 1
7 20752 1 1 195 GLN HE22 H 16.487 -13.382 29.292 1.00 . A A . 195 GLN HE22 1 1
7 20753 1 1 195 GLN HG2 H 19.041 -16.249 30.615 1.00 . A A . 195 GLN HG2 1 1
7 20754 1 1 195 GLN HG3 H 17.363 -16.703 30.892 1.00 . A A . 195 GLN HG3 1 1
7 20755 1 1 195 GLN N N 18.691 -12.798 32.347 1.00 . A A . 195 GLN N 1 1
7 20756 1 1 195 GLN NE2 N 16.772 -13.981 30.012 1.00 . A A . 195 GLN NE2 1 1
7 20757 1 1 195 GLN O O 20.361 -13.486 30.408 1.00 . A A . 195 GLN O 1 1
7 20758 1 1 195 GLN OE1 O 18.057 -15.113 28.591 1.00 . A A . 195 GLN OE1 1 1
7 20759 1 1 196 TYR C C 22.414 -16.680 29.937 1.00 . A A . 196 TYR C 1 1
7 20760 1 1 196 TYR CA C 22.370 -15.329 30.629 1.00 . A A . 196 TYR CA 1 1
7 20761 1 1 196 TYR CB C 23.667 -15.085 31.404 1.00 . A A . 196 TYR CB 1 1
7 20762 1 1 196 TYR CD1 C 23.132 -13.181 32.976 1.00 . A A . 196 TYR CD1 1 1
7 20763 1 1 196 TYR CD2 C 24.666 -12.782 31.197 1.00 . A A . 196 TYR CD2 1 1
7 20764 1 1 196 TYR CE1 C 23.272 -11.875 33.397 1.00 . A A . 196 TYR CE1 1 1
7 20765 1 1 196 TYR CE2 C 24.813 -11.474 31.614 1.00 . A A . 196 TYR CE2 1 1
7 20766 1 1 196 TYR CG C 23.825 -13.657 31.869 1.00 . A A . 196 TYR CG 1 1
7 20767 1 1 196 TYR CZ C 24.114 -11.027 32.715 1.00 . A A . 196 TYR CZ 1 1
7 20768 1 1 196 TYR H H 21.117 -15.876 32.249 1.00 . A A . 196 TYR H 1 1
7 20769 1 1 196 TYR HA H 22.268 -14.563 29.876 1.00 . A A . 196 TYR HA 1 1
7 20770 1 1 196 TYR HB2 H 23.687 -15.723 32.275 1.00 . A A . 196 TYR HB2 1 1
7 20771 1 1 196 TYR HB3 H 24.508 -15.323 30.769 1.00 . A A . 196 TYR HB3 1 1
7 20772 1 1 196 TYR HD1 H 22.473 -13.850 33.510 1.00 . A A . 196 TYR HD1 1 1
7 20773 1 1 196 TYR HD2 H 25.211 -13.138 30.335 1.00 . A A . 196 TYR HD2 1 1
7 20774 1 1 196 TYR HE1 H 22.725 -11.525 34.260 1.00 . A A . 196 TYR HE1 1 1
7 20775 1 1 196 TYR HE2 H 25.478 -10.809 31.080 1.00 . A A . 196 TYR HE2 1 1
7 20776 1 1 196 TYR HH H 24.474 -9.721 34.086 1.00 . A A . 196 TYR HH 1 1
7 20777 1 1 196 TYR N N 21.224 -15.226 31.521 1.00 . A A . 196 TYR N 1 1
7 20778 1 1 196 TYR O O 21.944 -17.675 30.483 1.00 . A A . 196 TYR O 1 1
7 20779 1 1 196 TYR OH O 24.257 -9.728 33.135 1.00 . A A . 196 TYR OH 1 1
7 20780 1 1 197 PRO C C 24.134 -18.900 28.568 1.00 . A A . 197 PRO C 1 1
7 20781 1 1 197 PRO CA C 23.102 -17.957 27.943 1.00 . A A . 197 PRO CA 1 1
7 20782 1 1 197 PRO CB C 23.566 -17.484 26.562 1.00 . A A . 197 PRO CB 1 1
7 20783 1 1 197 PRO CD C 23.485 -15.553 27.969 1.00 . A A . 197 PRO CD 1 1
7 20784 1 1 197 PRO CG C 24.212 -16.165 26.805 1.00 . A A . 197 PRO CG 1 1
7 20785 1 1 197 PRO HA H 22.150 -18.462 27.852 1.00 . A A . 197 PRO HA 1 1
7 20786 1 1 197 PRO HB2 H 24.265 -18.197 26.150 1.00 . A A . 197 PRO HB2 1 1
7 20787 1 1 197 PRO HB3 H 22.713 -17.387 25.906 1.00 . A A . 197 PRO HB3 1 1
7 20788 1 1 197 PRO HD2 H 24.168 -14.981 28.580 1.00 . A A . 197 PRO HD2 1 1
7 20789 1 1 197 PRO HD3 H 22.676 -14.928 27.622 1.00 . A A . 197 PRO HD3 1 1
7 20790 1 1 197 PRO HG2 H 25.256 -16.307 27.048 1.00 . A A . 197 PRO HG2 1 1
7 20791 1 1 197 PRO HG3 H 24.112 -15.540 25.930 1.00 . A A . 197 PRO HG3 1 1
7 20792 1 1 197 PRO N N 22.969 -16.718 28.710 1.00 . A A . 197 PRO N 1 1
7 20793 1 1 197 PRO O O 23.783 -19.870 29.234 1.00 . A A . 197 PRO O 1 1
7 20794 1 1 198 LEU C C 27.242 -18.512 29.997 1.00 . A A . 198 LEU C 1 1
7 20795 1 1 198 LEU CA C 26.482 -19.368 28.986 1.00 . A A . 198 LEU CA 1 1
7 20796 1 1 198 LEU CB C 27.445 -19.936 27.934 1.00 . A A . 198 LEU CB 1 1
7 20797 1 1 198 LEU CD1 C 29.617 -19.596 26.747 1.00 . A A . 198 LEU CD1 1 1
7 20798 1 1 198 LEU CD2 C 27.622 -18.298 26.029 1.00 . A A . 198 LEU CD2 1 1
7 20799 1 1 198 LEU CG C 28.341 -18.920 27.216 1.00 . A A . 198 LEU CG 1 1
7 20800 1 1 198 LEU H H 25.641 -17.843 27.789 1.00 . A A . 198 LEU H 1 1
7 20801 1 1 198 LEU HA H 26.021 -20.190 29.515 1.00 . A A . 198 LEU HA 1 1
7 20802 1 1 198 LEU HB2 H 28.082 -20.660 28.420 1.00 . A A . 198 LEU HB2 1 1
7 20803 1 1 198 LEU HB3 H 26.857 -20.450 27.187 1.00 . A A . 198 LEU HB3 1 1
7 20804 1 1 198 LEU HD11 H 30.174 -19.948 27.602 1.00 . A A . 198 LEU HD11 1 1
7 20805 1 1 198 LEU HD12 H 30.216 -18.889 26.192 1.00 . A A . 198 LEU HD12 1 1
7 20806 1 1 198 LEU HD13 H 29.368 -20.433 26.111 1.00 . A A . 198 LEU HD13 1 1
7 20807 1 1 198 LEU HD21 H 27.301 -19.078 25.354 1.00 . A A . 198 LEU HD21 1 1
7 20808 1 1 198 LEU HD22 H 28.298 -17.633 25.511 1.00 . A A . 198 LEU HD22 1 1
7 20809 1 1 198 LEU HD23 H 26.763 -17.743 26.376 1.00 . A A . 198 LEU HD23 1 1
7 20810 1 1 198 LEU HG H 28.610 -18.132 27.903 1.00 . A A . 198 LEU HG 1 1
7 20811 1 1 198 LEU N N 25.414 -18.593 28.371 1.00 . A A . 198 LEU N 1 1
7 20812 1 1 198 LEU O O 28.378 -18.816 30.354 1.00 . A A . 198 LEU O 1 1
7 20813 1 1 199 ASP C C 28.289 -15.706 31.128 1.00 . A A . 199 ASP C 1 1
7 20814 1 1 199 ASP CA C 27.091 -16.570 31.523 1.00 . A A . 199 ASP CA 1 1
7 20815 1 1 199 ASP CB C 27.451 -17.401 32.760 1.00 . A A . 199 ASP CB 1 1
7 20816 1 1 199 ASP CG C 26.243 -18.045 33.403 1.00 . A A . 199 ASP CG 1 1
7 20817 1 1 199 ASP H H 25.738 -17.202 30.016 1.00 . A A . 199 ASP H 1 1
7 20818 1 1 199 ASP HA H 26.282 -15.907 31.792 1.00 . A A . 199 ASP HA 1 1
7 20819 1 1 199 ASP HB2 H 28.139 -18.182 32.473 1.00 . A A . 199 ASP HB2 1 1
7 20820 1 1 199 ASP HB3 H 27.927 -16.761 33.489 1.00 . A A . 199 ASP HB3 1 1
7 20821 1 1 199 ASP N N 26.594 -17.427 30.432 1.00 . A A . 199 ASP N 1 1
7 20822 1 1 199 ASP O O 28.783 -14.937 31.950 1.00 . A A . 199 ASP O 1 1
7 20823 1 1 199 ASP OD1 O 25.455 -17.322 34.047 1.00 . A A . 199 ASP OD1 1 1
7 20824 1 1 199 ASP OD2 O 26.073 -19.278 33.270 1.00 . A A . 199 ASP OD2 1 1
7 20825 1 1 200 MET C C 29.689 -13.531 29.559 1.00 . A A . 200 MET C 1 1
7 20826 1 1 200 MET CA C 29.918 -15.040 29.439 1.00 . A A . 200 MET CA 1 1
7 20827 1 1 200 MET CB C 30.295 -15.399 27.995 1.00 . A A . 200 MET CB 1 1
7 20828 1 1 200 MET CE C 28.469 -14.614 24.319 1.00 . A A . 200 MET CE 1 1
7 20829 1 1 200 MET CG C 29.294 -14.927 26.953 1.00 . A A . 200 MET CG 1 1
7 20830 1 1 200 MET H H 28.292 -16.399 29.253 1.00 . A A . 200 MET H 1 1
7 20831 1 1 200 MET HA H 30.738 -15.313 30.087 1.00 . A A . 200 MET HA 1 1
7 20832 1 1 200 MET HB2 H 31.252 -14.954 27.767 1.00 . A A . 200 MET HB2 1 1
7 20833 1 1 200 MET HB3 H 30.382 -16.472 27.917 1.00 . A A . 200 MET HB3 1 1
7 20834 1 1 200 MET HE1 H 28.435 -13.546 24.489 1.00 . A A . 200 MET HE1 1 1
7 20835 1 1 200 MET HE2 H 27.534 -15.058 24.624 1.00 . A A . 200 MET HE2 1 1
7 20836 1 1 200 MET HE3 H 28.634 -14.805 23.269 1.00 . A A . 200 MET HE3 1 1
7 20837 1 1 200 MET HG2 H 28.343 -15.400 27.148 1.00 . A A . 200 MET HG2 1 1
7 20838 1 1 200 MET HG3 H 29.186 -13.856 27.037 1.00 . A A . 200 MET HG3 1 1
7 20839 1 1 200 MET N N 28.739 -15.798 29.880 1.00 . A A . 200 MET N 1 1
7 20840 1 1 200 MET O O 30.624 -12.770 29.789 1.00 . A A . 200 MET O 1 1
7 20841 1 1 200 MET SD S 29.805 -15.328 25.272 1.00 . A A . 200 MET SD 1 1
7 20842 1 1 201 GLY C C 28.114 -11.132 30.893 1.00 . A A . 201 GLY C 1 1
7 20843 1 1 201 GLY CA C 28.117 -11.692 29.483 1.00 . A A . 201 GLY CA 1 1
7 20844 1 1 201 GLY H H 27.721 -13.763 29.308 1.00 . A A . 201 GLY H 1 1
7 20845 1 1 201 GLY HA2 H 28.849 -11.155 28.899 1.00 . A A . 201 GLY HA2 1 1
7 20846 1 1 201 GLY HA3 H 27.143 -11.535 29.045 1.00 . A A . 201 GLY HA3 1 1
7 20847 1 1 201 GLY N N 28.432 -13.109 29.436 1.00 . A A . 201 GLY N 1 1
7 20848 1 1 201 GLY O O 27.932 -9.931 31.090 1.00 . A A . 201 GLY O 1 1
7 20849 1 1 202 ARG C C 29.732 -11.014 33.574 1.00 . A A . 202 ARG C 1 1
7 20850 1 1 202 ARG CA C 28.366 -11.581 33.268 1.00 . A A . 202 ARG CA 1 1
7 20851 1 1 202 ARG CB C 28.052 -12.751 34.194 1.00 . A A . 202 ARG CB 1 1
7 20852 1 1 202 ARG CD C 26.312 -14.446 34.856 1.00 . A A . 202 ARG CD 1 1
7 20853 1 1 202 ARG CG C 26.585 -13.123 34.173 1.00 . A A . 202 ARG CG 1 1
7 20854 1 1 202 ARG CZ C 26.709 -15.525 37.035 1.00 . A A . 202 ARG CZ 1 1
7 20855 1 1 202 ARG H H 28.421 -12.951 31.661 1.00 . A A . 202 ARG H 1 1
7 20856 1 1 202 ARG HA H 27.630 -10.815 33.416 1.00 . A A . 202 ARG HA 1 1
7 20857 1 1 202 ARG HB2 H 28.631 -13.611 33.888 1.00 . A A . 202 ARG HB2 1 1
7 20858 1 1 202 ARG HB3 H 28.322 -12.483 35.204 1.00 . A A . 202 ARG HB3 1 1
7 20859 1 1 202 ARG HD2 H 25.257 -14.641 34.792 1.00 . A A . 202 ARG HD2 1 1
7 20860 1 1 202 ARG HD3 H 26.853 -15.226 34.338 1.00 . A A . 202 ARG HD3 1 1
7 20861 1 1 202 ARG HE H 26.992 -13.577 36.649 1.00 . A A . 202 ARG HE 1 1
7 20862 1 1 202 ARG HG2 H 26.025 -12.353 34.682 1.00 . A A . 202 ARG HG2 1 1
7 20863 1 1 202 ARG HG3 H 26.256 -13.184 33.146 1.00 . A A . 202 ARG HG3 1 1
7 20864 1 1 202 ARG HH11 H 26.016 -16.782 35.590 1.00 . A A . 202 ARG HH11 1 1
7 20865 1 1 202 ARG HH12 H 26.319 -17.516 37.141 1.00 . A A . 202 ARG HH12 1 1
7 20866 1 1 202 ARG HH21 H 27.389 -14.538 38.668 1.00 . A A . 202 ARG HH21 1 1
7 20867 1 1 202 ARG HH22 H 27.106 -16.241 38.896 1.00 . A A . 202 ARG HH22 1 1
7 20868 1 1 202 ARG N N 28.303 -12.002 31.877 1.00 . A A . 202 ARG N 1 1
7 20869 1 1 202 ARG NE N 26.706 -14.443 36.259 1.00 . A A . 202 ARG NE 1 1
7 20870 1 1 202 ARG NH1 N 26.317 -16.700 36.552 1.00 . A A . 202 ARG NH1 1 1
7 20871 1 1 202 ARG NH2 N 27.098 -15.425 38.299 1.00 . A A . 202 ARG NH2 1 1
7 20872 1 1 202 ARG O O 29.862 -10.052 34.330 1.00 . A A . 202 ARG O 1 1
7 20873 1 1 203 LYS C C 32.459 -11.037 34.593 1.00 . A A . 203 LYS C 1 1
7 20874 1 1 203 LYS CA C 32.125 -11.235 33.111 1.00 . A A . 203 LYS CA 1 1
7 20875 1 1 203 LYS CB C 32.439 -9.963 32.310 1.00 . A A . 203 LYS CB 1 1
7 20876 1 1 203 LYS CD C 34.972 -10.051 32.586 1.00 . A A . 203 LYS CD 1 1
7 20877 1 1 203 LYS CE C 35.334 -11.497 32.898 1.00 . A A . 203 LYS CE 1 1
7 20878 1 1 203 LYS CG C 33.802 -9.954 31.612 1.00 . A A . 203 LYS CG 1 1
7 20879 1 1 203 LYS H H 30.517 -12.335 32.316 1.00 . A A . 203 LYS H 1 1
7 20880 1 1 203 LYS HA H 32.719 -12.044 32.728 1.00 . A A . 203 LYS HA 1 1
7 20881 1 1 203 LYS HB2 H 31.678 -9.839 31.555 1.00 . A A . 203 LYS HB2 1 1
7 20882 1 1 203 LYS HB3 H 32.401 -9.118 32.981 1.00 . A A . 203 LYS HB3 1 1
7 20883 1 1 203 LYS HD2 H 35.831 -9.564 32.150 1.00 . A A . 203 LYS HD2 1 1
7 20884 1 1 203 LYS HD3 H 34.702 -9.551 33.505 1.00 . A A . 203 LYS HD3 1 1
7 20885 1 1 203 LYS HE2 H 34.443 -12.019 33.213 1.00 . A A . 203 LYS HE2 1 1
7 20886 1 1 203 LYS HE3 H 35.723 -11.957 32.002 1.00 . A A . 203 LYS HE3 1 1
7 20887 1 1 203 LYS HG2 H 33.849 -10.793 30.936 1.00 . A A . 203 LYS HG2 1 1
7 20888 1 1 203 LYS HG3 H 33.894 -9.036 31.048 1.00 . A A . 203 LYS HG3 1 1
7 20889 1 1 203 LYS HZ1 H 36.559 -12.592 34.188 1.00 . A A . 203 LYS HZ1 1 1
7 20890 1 1 203 LYS HZ2 H 36.006 -11.133 34.844 1.00 . A A . 203 LYS HZ2 1 1
7 20891 1 1 203 LYS HZ3 H 37.239 -11.125 33.678 1.00 . A A . 203 LYS HZ3 1 1
7 20892 1 1 203 LYS N N 30.731 -11.610 32.939 1.00 . A A . 203 LYS N 1 1
7 20893 1 1 203 LYS NZ N 36.354 -11.594 33.975 1.00 . A A . 203 LYS NZ 1 1
7 20894 1 1 203 LYS O O 32.585 -9.873 35.032 1.00 . A A . 203 LYS O 1 1
7 20895 1 1 203 LYS OXT O 32.584 -12.045 35.316 1.00 . A A . 203 LYS OXT 1 1
8 20896 1 1 1 MET C C 7.129 1.316 -2.682 1.00 . A A . 1 MET C 1 1
8 20897 1 1 1 MET CA C 6.459 2.552 -3.270 1.00 . A A . 1 MET CA 1 1
8 20898 1 1 1 MET CB C 4.940 2.451 -3.088 1.00 . A A . 1 MET CB 1 1
8 20899 1 1 1 MET CE C 2.586 1.921 0.316 1.00 . A A . 1 MET CE 1 1
8 20900 1 1 1 MET CG C 4.512 2.263 -1.641 1.00 . A A . 1 MET CG 1 1
8 20901 1 1 1 MET H1 H 6.316 3.530 -5.106 1.00 . A A . 1 MET H1 1 1
8 20902 1 1 1 MET H2 H 6.516 1.851 -5.232 1.00 . A A . 1 MET H2 1 1
8 20903 1 1 1 MET H3 H 7.832 2.831 -4.808 1.00 . A A . 1 MET H3 1 1
8 20904 1 1 1 MET HA H 6.820 3.424 -2.746 1.00 . A A . 1 MET HA 1 1
8 20905 1 1 1 MET HB2 H 4.482 3.356 -3.462 1.00 . A A . 1 MET HB2 1 1
8 20906 1 1 1 MET HB3 H 4.575 1.611 -3.661 1.00 . A A . 1 MET HB3 1 1
8 20907 1 1 1 MET HE1 H 3.192 1.100 0.669 1.00 . A A . 1 MET HE1 1 1
8 20908 1 1 1 MET HE2 H 1.553 1.745 0.581 1.00 . A A . 1 MET HE2 1 1
8 20909 1 1 1 MET HE3 H 2.923 2.840 0.772 1.00 . A A . 1 MET HE3 1 1
8 20910 1 1 1 MET HG2 H 5.004 1.386 -1.248 1.00 . A A . 1 MET HG2 1 1
8 20911 1 1 1 MET HG3 H 4.815 3.130 -1.072 1.00 . A A . 1 MET HG3 1 1
8 20912 1 1 1 MET N N 6.802 2.700 -4.703 1.00 . A A . 1 MET N 1 1
8 20913 1 1 1 MET O O 7.864 1.400 -1.698 1.00 . A A . 1 MET O 1 1
8 20914 1 1 1 MET SD S 2.730 2.051 -1.465 1.00 . A A . 1 MET SD 1 1
8 20915 1 1 2 ALA C C 8.626 -1.544 -3.550 1.00 . A A . 2 ALA C 1 1
8 20916 1 1 2 ALA CA C 7.396 -1.090 -2.779 1.00 . A A . 2 ALA CA 1 1
8 20917 1 1 2 ALA CB C 6.323 -2.163 -2.833 1.00 . A A . 2 ALA CB 1 1
8 20918 1 1 2 ALA H H 6.336 0.163 -4.112 1.00 . A A . 2 ALA H 1 1
8 20919 1 1 2 ALA HA H 7.670 -0.940 -1.745 1.00 . A A . 2 ALA HA 1 1
8 20920 1 1 2 ALA HB1 H 5.456 -1.838 -2.276 1.00 . A A . 2 ALA HB1 1 1
8 20921 1 1 2 ALA HB2 H 6.707 -3.076 -2.402 1.00 . A A . 2 ALA HB2 1 1
8 20922 1 1 2 ALA HB3 H 6.044 -2.340 -3.861 1.00 . A A . 2 ALA HB3 1 1
8 20923 1 1 2 ALA N N 6.881 0.167 -3.291 1.00 . A A . 2 ALA N 1 1
8 20924 1 1 2 ALA O O 8.518 -2.167 -4.609 1.00 . A A . 2 ALA O 1 1
8 20925 1 1 3 ALA C C 11.234 -3.164 -3.226 1.00 . A A . 3 ALA C 1 1
8 20926 1 1 3 ALA CA C 11.050 -1.695 -3.578 1.00 . A A . 3 ALA CA 1 1
8 20927 1 1 3 ALA CB C 12.222 -0.876 -3.055 1.00 . A A . 3 ALA CB 1 1
8 20928 1 1 3 ALA H H 9.812 -0.598 -2.259 1.00 . A A . 3 ALA H 1 1
8 20929 1 1 3 ALA HA H 11.009 -1.593 -4.651 1.00 . A A . 3 ALA HA 1 1
8 20930 1 1 3 ALA HB1 H 12.039 0.173 -3.240 1.00 . A A . 3 ALA HB1 1 1
8 20931 1 1 3 ALA HB2 H 13.126 -1.178 -3.562 1.00 . A A . 3 ALA HB2 1 1
8 20932 1 1 3 ALA HB3 H 12.332 -1.042 -1.993 1.00 . A A . 3 ALA HB3 1 1
8 20933 1 1 3 ALA N N 9.794 -1.206 -3.025 1.00 . A A . 3 ALA N 1 1
8 20934 1 1 3 ALA O O 11.569 -3.988 -4.074 1.00 . A A . 3 ALA O 1 1
8 20935 1 1 4 ILE C C 9.865 -5.206 -0.668 1.00 . A A . 4 ILE C 1 1
8 20936 1 1 4 ILE CA C 11.114 -4.841 -1.467 1.00 . A A . 4 ILE CA 1 1
8 20937 1 1 4 ILE CB C 12.378 -5.013 -0.594 1.00 . A A . 4 ILE CB 1 1
8 20938 1 1 4 ILE CD1 C 14.903 -4.711 -0.598 1.00 . A A . 4 ILE CD1 1 1
8 20939 1 1 4 ILE CG1 C 13.625 -4.643 -1.400 1.00 . A A . 4 ILE CG1 1 1
8 20940 1 1 4 ILE CG2 C 12.493 -6.436 -0.064 1.00 . A A . 4 ILE CG2 1 1
8 20941 1 1 4 ILE H H 10.728 -2.772 -1.341 1.00 . A A . 4 ILE H 1 1
8 20942 1 1 4 ILE HA H 11.193 -5.502 -2.318 1.00 . A A . 4 ILE HA 1 1
8 20943 1 1 4 ILE HB H 12.297 -4.346 0.250 1.00 . A A . 4 ILE HB 1 1
8 20944 1 1 4 ILE HD11 H 14.846 -4.017 0.228 1.00 . A A . 4 ILE HD11 1 1
8 20945 1 1 4 ILE HD12 H 15.739 -4.450 -1.231 1.00 . A A . 4 ILE HD12 1 1
8 20946 1 1 4 ILE HD13 H 15.037 -5.712 -0.218 1.00 . A A . 4 ILE HD13 1 1
8 20947 1 1 4 ILE HG12 H 13.718 -5.320 -2.235 1.00 . A A . 4 ILE HG12 1 1
8 20948 1 1 4 ILE HG13 H 13.520 -3.635 -1.771 1.00 . A A . 4 ILE HG13 1 1
8 20949 1 1 4 ILE HG21 H 12.510 -7.130 -0.892 1.00 . A A . 4 ILE HG21 1 1
8 20950 1 1 4 ILE HG22 H 11.648 -6.652 0.572 1.00 . A A . 4 ILE HG22 1 1
8 20951 1 1 4 ILE HG23 H 13.406 -6.530 0.504 1.00 . A A . 4 ILE HG23 1 1
8 20952 1 1 4 ILE N N 10.998 -3.479 -1.961 1.00 . A A . 4 ILE N 1 1
8 20953 1 1 4 ILE O O 9.795 -4.967 0.541 1.00 . A A . 4 ILE O 1 1
8 20954 1 1 5 PRO C C 7.563 -7.553 -0.263 1.00 . A A . 5 PRO C 1 1
8 20955 1 1 5 PRO CA C 7.575 -6.100 -0.737 1.00 . A A . 5 PRO CA 1 1
8 20956 1 1 5 PRO CB C 6.583 -5.891 -1.881 1.00 . A A . 5 PRO CB 1 1
8 20957 1 1 5 PRO CD C 8.816 -5.963 -2.813 1.00 . A A . 5 PRO CD 1 1
8 20958 1 1 5 PRO CG C 7.356 -6.201 -3.125 1.00 . A A . 5 PRO CG 1 1
8 20959 1 1 5 PRO HA H 7.324 -5.448 0.086 1.00 . A A . 5 PRO HA 1 1
8 20960 1 1 5 PRO HB2 H 5.743 -6.560 -1.759 1.00 . A A . 5 PRO HB2 1 1
8 20961 1 1 5 PRO HB3 H 6.239 -4.868 -1.878 1.00 . A A . 5 PRO HB3 1 1
8 20962 1 1 5 PRO HD2 H 9.400 -6.834 -3.067 1.00 . A A . 5 PRO HD2 1 1
8 20963 1 1 5 PRO HD3 H 9.177 -5.097 -3.349 1.00 . A A . 5 PRO HD3 1 1
8 20964 1 1 5 PRO HG2 H 7.200 -7.232 -3.404 1.00 . A A . 5 PRO HG2 1 1
8 20965 1 1 5 PRO HG3 H 7.035 -5.548 -3.924 1.00 . A A . 5 PRO HG3 1 1
8 20966 1 1 5 PRO N N 8.837 -5.723 -1.356 1.00 . A A . 5 PRO N 1 1
8 20967 1 1 5 PRO O O 8.368 -8.369 -0.712 1.00 . A A . 5 PRO O 1 1
8 20968 1 1 6 PRO C C 5.952 -10.209 0.099 1.00 . A A . 6 PRO C 1 1
8 20969 1 1 6 PRO CA C 6.520 -9.264 1.157 1.00 . A A . 6 PRO CA 1 1
8 20970 1 1 6 PRO CB C 5.560 -9.134 2.344 1.00 . A A . 6 PRO CB 1 1
8 20971 1 1 6 PRO CD C 5.708 -6.972 1.322 1.00 . A A . 6 PRO CD 1 1
8 20972 1 1 6 PRO CG C 4.783 -7.891 2.075 1.00 . A A . 6 PRO CG 1 1
8 20973 1 1 6 PRO HA H 7.468 -9.651 1.503 1.00 . A A . 6 PRO HA 1 1
8 20974 1 1 6 PRO HB2 H 4.915 -10.000 2.387 1.00 . A A . 6 PRO HB2 1 1
8 20975 1 1 6 PRO HB3 H 6.125 -9.054 3.261 1.00 . A A . 6 PRO HB3 1 1
8 20976 1 1 6 PRO HD2 H 5.157 -6.403 0.589 1.00 . A A . 6 PRO HD2 1 1
8 20977 1 1 6 PRO HD3 H 6.224 -6.312 2.005 1.00 . A A . 6 PRO HD3 1 1
8 20978 1 1 6 PRO HG2 H 3.916 -8.124 1.475 1.00 . A A . 6 PRO HG2 1 1
8 20979 1 1 6 PRO HG3 H 4.482 -7.439 3.009 1.00 . A A . 6 PRO HG3 1 1
8 20980 1 1 6 PRO N N 6.656 -7.894 0.666 1.00 . A A . 6 PRO N 1 1
8 20981 1 1 6 PRO O O 4.738 -10.276 -0.110 1.00 . A A . 6 PRO O 1 1
8 20982 1 1 7 ASP C C 5.726 -13.059 -0.896 1.00 . A A . 7 ASP C 1 1
8 20983 1 1 7 ASP CA C 6.444 -11.902 -1.580 1.00 . A A . 7 ASP CA 1 1
8 20984 1 1 7 ASP CB C 7.668 -12.416 -2.345 1.00 . A A . 7 ASP CB 1 1
8 20985 1 1 7 ASP CG C 7.345 -13.596 -3.242 1.00 . A A . 7 ASP CG 1 1
8 20986 1 1 7 ASP H H 7.799 -10.729 -0.450 1.00 . A A . 7 ASP H 1 1
8 20987 1 1 7 ASP HA H 5.765 -11.430 -2.275 1.00 . A A . 7 ASP HA 1 1
8 20988 1 1 7 ASP HB2 H 8.061 -11.620 -2.960 1.00 . A A . 7 ASP HB2 1 1
8 20989 1 1 7 ASP HB3 H 8.423 -12.723 -1.637 1.00 . A A . 7 ASP HB3 1 1
8 20990 1 1 7 ASP N N 6.844 -10.905 -0.594 1.00 . A A . 7 ASP N 1 1
8 20991 1 1 7 ASP O O 4.504 -13.187 -0.973 1.00 . A A . 7 ASP O 1 1
8 20992 1 1 7 ASP OD1 O 6.780 -13.383 -4.336 1.00 . A A . 7 ASP OD1 1 1
8 20993 1 1 7 ASP OD2 O 7.658 -14.742 -2.855 1.00 . A A . 7 ASP OD2 1 1
8 20994 1 1 8 SER C C 5.885 -14.523 2.040 1.00 . A A . 8 SER C 1 1
8 20995 1 1 8 SER CA C 5.933 -14.963 0.580 1.00 . A A . 8 SER CA 1 1
8 20996 1 1 8 SER CB C 6.790 -16.217 0.410 1.00 . A A . 8 SER CB 1 1
8 20997 1 1 8 SER H H 7.466 -13.774 -0.242 1.00 . A A . 8 SER H 1 1
8 20998 1 1 8 SER HA H 4.930 -15.159 0.232 1.00 . A A . 8 SER HA 1 1
8 20999 1 1 8 SER HB2 H 7.781 -16.027 0.792 1.00 . A A . 8 SER HB2 1 1
8 21000 1 1 8 SER HB3 H 6.343 -17.034 0.958 1.00 . A A . 8 SER HB3 1 1
8 21001 1 1 8 SER HG H 7.093 -15.797 -1.492 1.00 . A A . 8 SER HG 1 1
8 21002 1 1 8 SER N N 6.491 -13.888 -0.213 1.00 . A A . 8 SER N 1 1
8 21003 1 1 8 SER O O 5.784 -13.327 2.321 1.00 . A A . 8 SER O 1 1
8 21004 1 1 8 SER OG O 6.890 -16.583 -0.958 1.00 . A A . 8 SER OG 1 1
8 21005 1 1 9 TRP C C 7.442 -14.838 4.812 1.00 . A A . 9 TRP C 1 1
8 21006 1 1 9 TRP CA C 6.002 -15.124 4.384 1.00 . A A . 9 TRP CA 1 1
8 21007 1 1 9 TRP CB C 5.385 -16.240 5.234 1.00 . A A . 9 TRP CB 1 1
8 21008 1 1 9 TRP CD1 C 7.105 -18.088 5.618 1.00 . A A . 9 TRP CD1 1 1
8 21009 1 1 9 TRP CD2 C 5.540 -18.602 4.107 1.00 . A A . 9 TRP CD2 1 1
8 21010 1 1 9 TRP CE2 C 6.419 -19.695 4.230 1.00 . A A . 9 TRP CE2 1 1
8 21011 1 1 9 TRP CE3 C 4.470 -18.695 3.212 1.00 . A A . 9 TRP CE3 1 1
8 21012 1 1 9 TRP CG C 6.000 -17.586 5.005 1.00 . A A . 9 TRP CG 1 1
8 21013 1 1 9 TRP CH2 C 5.203 -20.927 2.624 1.00 . A A . 9 TRP CH2 1 1
8 21014 1 1 9 TRP CZ2 C 6.260 -20.865 3.491 1.00 . A A . 9 TRP CZ2 1 1
8 21015 1 1 9 TRP CZ3 C 4.314 -19.856 2.479 1.00 . A A . 9 TRP CZ3 1 1
8 21016 1 1 9 TRP H H 5.937 -16.409 2.701 1.00 . A A . 9 TRP H 1 1
8 21017 1 1 9 TRP HA H 5.426 -14.228 4.525 1.00 . A A . 9 TRP HA 1 1
8 21018 1 1 9 TRP HB2 H 5.505 -15.994 6.278 1.00 . A A . 9 TRP HB2 1 1
8 21019 1 1 9 TRP HB3 H 4.330 -16.313 5.009 1.00 . A A . 9 TRP HB3 1 1
8 21020 1 1 9 TRP HD1 H 7.682 -17.549 6.353 1.00 . A A . 9 TRP HD1 1 1
8 21021 1 1 9 TRP HE1 H 8.120 -19.931 5.453 1.00 . A A . 9 TRP HE1 1 1
8 21022 1 1 9 TRP HE3 H 3.774 -17.879 3.087 1.00 . A A . 9 TRP HE3 1 1
8 21023 1 1 9 TRP HH2 H 5.043 -21.813 2.028 1.00 . A A . 9 TRP HH2 1 1
8 21024 1 1 9 TRP HZ2 H 6.934 -21.700 3.590 1.00 . A A . 9 TRP HZ2 1 1
8 21025 1 1 9 TRP HZ3 H 3.495 -19.944 1.781 1.00 . A A . 9 TRP HZ3 1 1
8 21026 1 1 9 TRP N N 5.945 -15.466 2.968 1.00 . A A . 9 TRP N 1 1
8 21027 1 1 9 TRP NE1 N 7.369 -19.356 5.157 1.00 . A A . 9 TRP NE1 1 1
8 21028 1 1 9 TRP O O 7.676 -14.131 5.793 1.00 . A A . 9 TRP O 1 1
8 21029 1 1 10 GLN C C 10.213 -16.014 5.574 1.00 . A A . 10 GLN C 1 1
8 21030 1 1 10 GLN CA C 9.828 -15.242 4.310 1.00 . A A . 10 GLN CA 1 1
8 21031 1 1 10 GLN CB C 10.272 -13.776 4.419 1.00 . A A . 10 GLN CB 1 1
8 21032 1 1 10 GLN CD C 9.233 -13.157 2.192 1.00 . A A . 10 GLN CD 1 1
8 21033 1 1 10 GLN CG C 10.461 -13.081 3.076 1.00 . A A . 10 GLN CG 1 1
8 21034 1 1 10 GLN H H 8.118 -15.798 3.201 1.00 . A A . 10 GLN H 1 1
8 21035 1 1 10 GLN HA H 10.349 -15.692 3.477 1.00 . A A . 10 GLN HA 1 1
8 21036 1 1 10 GLN HB2 H 9.528 -13.230 4.978 1.00 . A A . 10 GLN HB2 1 1
8 21037 1 1 10 GLN HB3 H 11.210 -13.737 4.953 1.00 . A A . 10 GLN HB3 1 1
8 21038 1 1 10 GLN HE21 H 8.490 -11.540 3.047 1.00 . A A . 10 GLN HE21 1 1
8 21039 1 1 10 GLN HE22 H 7.505 -12.260 1.831 1.00 . A A . 10 GLN HE22 1 1
8 21040 1 1 10 GLN HG2 H 10.692 -12.042 3.254 1.00 . A A . 10 GLN HG2 1 1
8 21041 1 1 10 GLN HG3 H 11.287 -13.548 2.559 1.00 . A A . 10 GLN HG3 1 1
8 21042 1 1 10 GLN N N 8.392 -15.349 4.021 1.00 . A A . 10 GLN N 1 1
8 21043 1 1 10 GLN NE2 N 8.322 -12.220 2.370 1.00 . A A . 10 GLN NE2 1 1
8 21044 1 1 10 GLN O O 9.455 -16.075 6.542 1.00 . A A . 10 GLN O 1 1
8 21045 1 1 10 GLN OE1 O 9.090 -14.066 1.374 1.00 . A A . 10 GLN OE1 1 1
8 21046 1 1 11 PRO C C 12.100 -16.570 7.957 1.00 . A A . 11 PRO C 1 1
8 21047 1 1 11 PRO CA C 11.898 -17.416 6.702 1.00 . A A . 11 PRO CA 1 1
8 21048 1 1 11 PRO CB C 13.241 -17.960 6.207 1.00 . A A . 11 PRO CB 1 1
8 21049 1 1 11 PRO CD C 12.367 -16.603 4.455 1.00 . A A . 11 PRO CD 1 1
8 21050 1 1 11 PRO CG C 13.644 -17.040 5.106 1.00 . A A . 11 PRO CG 1 1
8 21051 1 1 11 PRO HA H 11.236 -18.239 6.929 1.00 . A A . 11 PRO HA 1 1
8 21052 1 1 11 PRO HB2 H 13.957 -17.946 7.016 1.00 . A A . 11 PRO HB2 1 1
8 21053 1 1 11 PRO HB3 H 13.113 -18.970 5.850 1.00 . A A . 11 PRO HB3 1 1
8 21054 1 1 11 PRO HD2 H 12.469 -15.604 4.055 1.00 . A A . 11 PRO HD2 1 1
8 21055 1 1 11 PRO HD3 H 12.080 -17.297 3.679 1.00 . A A . 11 PRO HD3 1 1
8 21056 1 1 11 PRO HG2 H 14.171 -16.189 5.511 1.00 . A A . 11 PRO HG2 1 1
8 21057 1 1 11 PRO HG3 H 14.265 -17.566 4.397 1.00 . A A . 11 PRO HG3 1 1
8 21058 1 1 11 PRO N N 11.403 -16.629 5.567 1.00 . A A . 11 PRO N 1 1
8 21059 1 1 11 PRO O O 12.775 -15.539 7.922 1.00 . A A . 11 PRO O 1 1
8 21060 1 1 12 PRO C C 13.005 -16.467 11.001 1.00 . A A . 12 PRO C 1 1
8 21061 1 1 12 PRO CA C 11.632 -16.286 10.360 1.00 . A A . 12 PRO CA 1 1
8 21062 1 1 12 PRO CB C 10.550 -16.934 11.228 1.00 . A A . 12 PRO CB 1 1
8 21063 1 1 12 PRO CD C 10.651 -18.195 9.194 1.00 . A A . 12 PRO CD 1 1
8 21064 1 1 12 PRO CG C 10.380 -18.305 10.670 1.00 . A A . 12 PRO CG 1 1
8 21065 1 1 12 PRO HA H 11.426 -15.233 10.246 1.00 . A A . 12 PRO HA 1 1
8 21066 1 1 12 PRO HB2 H 10.879 -16.963 12.257 1.00 . A A . 12 PRO HB2 1 1
8 21067 1 1 12 PRO HB3 H 9.636 -16.363 11.154 1.00 . A A . 12 PRO HB3 1 1
8 21068 1 1 12 PRO HD2 H 11.171 -19.074 8.841 1.00 . A A . 12 PRO HD2 1 1
8 21069 1 1 12 PRO HD3 H 9.729 -18.058 8.650 1.00 . A A . 12 PRO HD3 1 1
8 21070 1 1 12 PRO HG2 H 11.089 -18.978 11.130 1.00 . A A . 12 PRO HG2 1 1
8 21071 1 1 12 PRO HG3 H 9.371 -18.649 10.841 1.00 . A A . 12 PRO HG3 1 1
8 21072 1 1 12 PRO N N 11.509 -16.997 9.084 1.00 . A A . 12 PRO N 1 1
8 21073 1 1 12 PRO O O 13.422 -15.668 11.839 1.00 . A A . 12 PRO O 1 1
8 21074 1 1 13 ASN C C 15.945 -18.314 10.064 1.00 . A A . 13 ASN C 1 1
8 21075 1 1 13 ASN CA C 14.980 -17.887 11.169 1.00 . A A . 13 ASN CA 1 1
8 21076 1 1 13 ASN CB C 14.758 -19.028 12.173 1.00 . A A . 13 ASN CB 1 1
8 21077 1 1 13 ASN CG C 16.036 -19.522 12.823 1.00 . A A . 13 ASN CG 1 1
8 21078 1 1 13 ASN H H 13.347 -18.049 9.842 1.00 . A A . 13 ASN H 1 1
8 21079 1 1 13 ASN HA H 15.384 -17.025 11.684 1.00 . A A . 13 ASN HA 1 1
8 21080 1 1 13 ASN HB2 H 14.096 -18.684 12.952 1.00 . A A . 13 ASN HB2 1 1
8 21081 1 1 13 ASN HB3 H 14.295 -19.860 11.661 1.00 . A A . 13 ASN HB3 1 1
8 21082 1 1 13 ASN HD21 H 15.805 -18.245 14.325 1.00 . A A . 13 ASN HD21 1 1
8 21083 1 1 13 ASN HD22 H 17.208 -19.248 14.396 1.00 . A A . 13 ASN HD22 1 1
8 21084 1 1 13 ASN N N 13.700 -17.514 10.582 1.00 . A A . 13 ASN N 1 1
8 21085 1 1 13 ASN ND2 N 16.384 -18.949 13.963 1.00 . A A . 13 ASN ND2 1 1
8 21086 1 1 13 ASN O O 15.520 -18.881 9.052 1.00 . A A . 13 ASN O 1 1
8 21087 1 1 13 ASN OD1 O 16.694 -20.427 12.315 1.00 . A A . 13 ASN OD1 1 1
8 21088 1 1 14 VAL C C 19.521 -18.868 9.809 1.00 . A A . 14 VAL C 1 1
8 21089 1 1 14 VAL CA C 18.224 -18.333 9.207 1.00 . A A . 14 VAL CA 1 1
8 21090 1 1 14 VAL CB C 18.553 -17.095 8.338 1.00 . A A . 14 VAL CB 1 1
8 21091 1 1 14 VAL CG1 C 17.329 -16.627 7.567 1.00 . A A . 14 VAL CG1 1 1
8 21092 1 1 14 VAL CG2 C 19.105 -15.963 9.192 1.00 . A A . 14 VAL CG2 1 1
8 21093 1 1 14 VAL H H 17.529 -17.623 11.085 1.00 . A A . 14 VAL H 1 1
8 21094 1 1 14 VAL HA H 17.806 -19.092 8.563 1.00 . A A . 14 VAL HA 1 1
8 21095 1 1 14 VAL HB H 19.312 -17.377 7.624 1.00 . A A . 14 VAL HB 1 1
8 21096 1 1 14 VAL HG11 H 16.970 -17.429 6.939 1.00 . A A . 14 VAL HG11 1 1
8 21097 1 1 14 VAL HG12 H 17.593 -15.779 6.952 1.00 . A A . 14 VAL HG12 1 1
8 21098 1 1 14 VAL HG13 H 16.555 -16.340 8.263 1.00 . A A . 14 VAL HG13 1 1
8 21099 1 1 14 VAL HG21 H 19.323 -15.112 8.564 1.00 . A A . 14 VAL HG21 1 1
8 21100 1 1 14 VAL HG22 H 20.009 -16.291 9.683 1.00 . A A . 14 VAL HG22 1 1
8 21101 1 1 14 VAL HG23 H 18.372 -15.685 9.934 1.00 . A A . 14 VAL HG23 1 1
8 21102 1 1 14 VAL N N 17.233 -18.030 10.239 1.00 . A A . 14 VAL N 1 1
8 21103 1 1 14 VAL O O 19.773 -18.723 11.006 1.00 . A A . 14 VAL O 1 1
8 21104 1 1 15 TYR C C 22.766 -19.154 8.892 1.00 . A A . 15 TYR C 1 1
8 21105 1 1 15 TYR CA C 21.619 -20.037 9.367 1.00 . A A . 15 TYR CA 1 1
8 21106 1 1 15 TYR CB C 21.814 -21.428 8.760 1.00 . A A . 15 TYR CB 1 1
8 21107 1 1 15 TYR CD1 C 21.350 -22.892 10.759 1.00 . A A . 15 TYR CD1 1 1
8 21108 1 1 15 TYR CD2 C 20.136 -23.305 8.754 1.00 . A A . 15 TYR CD2 1 1
8 21109 1 1 15 TYR CE1 C 20.711 -23.951 11.370 1.00 . A A . 15 TYR CE1 1 1
8 21110 1 1 15 TYR CE2 C 19.486 -24.361 9.361 1.00 . A A . 15 TYR CE2 1 1
8 21111 1 1 15 TYR CG C 21.074 -22.551 9.444 1.00 . A A . 15 TYR CG 1 1
8 21112 1 1 15 TYR CZ C 19.780 -24.681 10.668 1.00 . A A . 15 TYR CZ 1 1
8 21113 1 1 15 TYR H H 20.072 -19.556 8.014 1.00 . A A . 15 TYR H 1 1
8 21114 1 1 15 TYR HA H 21.637 -20.108 10.443 1.00 . A A . 15 TYR HA 1 1
8 21115 1 1 15 TYR HB2 H 21.479 -21.403 7.736 1.00 . A A . 15 TYR HB2 1 1
8 21116 1 1 15 TYR HB3 H 22.867 -21.668 8.778 1.00 . A A . 15 TYR HB3 1 1
8 21117 1 1 15 TYR HD1 H 22.078 -22.315 11.309 1.00 . A A . 15 TYR HD1 1 1
8 21118 1 1 15 TYR HD2 H 19.905 -23.048 7.729 1.00 . A A . 15 TYR HD2 1 1
8 21119 1 1 15 TYR HE1 H 20.941 -24.201 12.395 1.00 . A A . 15 TYR HE1 1 1
8 21120 1 1 15 TYR HE2 H 18.756 -24.934 8.809 1.00 . A A . 15 TYR HE2 1 1
8 21121 1 1 15 TYR HH H 19.394 -26.561 10.819 1.00 . A A . 15 TYR HH 1 1
8 21122 1 1 15 TYR N N 20.336 -19.481 8.960 1.00 . A A . 15 TYR N 1 1
8 21123 1 1 15 TYR O O 22.877 -18.866 7.700 1.00 . A A . 15 TYR O 1 1
8 21124 1 1 15 TYR OH O 19.147 -25.742 11.272 1.00 . A A . 15 TYR OH 1 1
8 21125 1 1 16 LEU C C 26.037 -18.924 9.810 1.00 . A A . 16 LEU C 1 1
8 21126 1 1 16 LEU CA C 24.845 -18.045 9.458 1.00 . A A . 16 LEU CA 1 1
8 21127 1 1 16 LEU CB C 24.956 -16.699 10.176 1.00 . A A . 16 LEU CB 1 1
8 21128 1 1 16 LEU CD1 C 24.003 -14.458 10.728 1.00 . A A . 16 LEU CD1 1 1
8 21129 1 1 16 LEU CD2 C 23.752 -15.375 8.414 1.00 . A A . 16 LEU CD2 1 1
8 21130 1 1 16 LEU CG C 23.819 -15.715 9.897 1.00 . A A . 16 LEU CG 1 1
8 21131 1 1 16 LEU H H 23.398 -18.855 10.770 1.00 . A A . 16 LEU H 1 1
8 21132 1 1 16 LEU HA H 24.836 -17.878 8.391 1.00 . A A . 16 LEU HA 1 1
8 21133 1 1 16 LEU HB2 H 24.989 -16.887 11.239 1.00 . A A . 16 LEU HB2 1 1
8 21134 1 1 16 LEU HB3 H 25.885 -16.233 9.881 1.00 . A A . 16 LEU HB3 1 1
8 21135 1 1 16 LEU HD11 H 23.177 -13.785 10.549 1.00 . A A . 16 LEU HD11 1 1
8 21136 1 1 16 LEU HD12 H 24.928 -13.975 10.453 1.00 . A A . 16 LEU HD12 1 1
8 21137 1 1 16 LEU HD13 H 24.031 -14.723 11.774 1.00 . A A . 16 LEU HD13 1 1
8 21138 1 1 16 LEU HD21 H 23.553 -16.274 7.848 1.00 . A A . 16 LEU HD21 1 1
8 21139 1 1 16 LEU HD22 H 24.693 -14.951 8.097 1.00 . A A . 16 LEU HD22 1 1
8 21140 1 1 16 LEU HD23 H 22.959 -14.660 8.244 1.00 . A A . 16 LEU HD23 1 1
8 21141 1 1 16 LEU HG H 22.880 -16.168 10.182 1.00 . A A . 16 LEU HG 1 1
8 21142 1 1 16 LEU N N 23.612 -18.726 9.817 1.00 . A A . 16 LEU N 1 1
8 21143 1 1 16 LEU O O 26.487 -18.952 10.956 1.00 . A A . 16 LEU O 1 1
8 21144 1 1 17 GLU C C 28.941 -19.849 8.797 1.00 . A A . 17 GLU C 1 1
8 21145 1 1 17 GLU CA C 27.632 -20.577 9.046 1.00 . A A . 17 GLU CA 1 1
8 21146 1 1 17 GLU CB C 27.524 -21.786 8.114 1.00 . A A . 17 GLU CB 1 1
8 21147 1 1 17 GLU CD C 28.177 -24.182 7.668 1.00 . A A . 17 GLU CD 1 1
8 21148 1 1 17 GLU CG C 28.255 -23.015 8.627 1.00 . A A . 17 GLU CG 1 1
8 21149 1 1 17 GLU H H 26.148 -19.568 7.923 1.00 . A A . 17 GLU H 1 1
8 21150 1 1 17 GLU HA H 27.600 -20.910 10.072 1.00 . A A . 17 GLU HA 1 1
8 21151 1 1 17 GLU HB2 H 26.482 -22.040 7.987 1.00 . A A . 17 GLU HB2 1 1
8 21152 1 1 17 GLU HB3 H 27.944 -21.523 7.150 1.00 . A A . 17 GLU HB3 1 1
8 21153 1 1 17 GLU HG2 H 29.294 -22.762 8.778 1.00 . A A . 17 GLU HG2 1 1
8 21154 1 1 17 GLU HG3 H 27.818 -23.312 9.569 1.00 . A A . 17 GLU HG3 1 1
8 21155 1 1 17 GLU N N 26.526 -19.660 8.830 1.00 . A A . 17 GLU N 1 1
8 21156 1 1 17 GLU O O 29.244 -19.472 7.668 1.00 . A A . 17 GLU O 1 1
8 21157 1 1 17 GLU OE1 O 27.055 -24.640 7.370 1.00 . A A . 17 GLU OE1 1 1
8 21158 1 1 17 GLU OE2 O 29.242 -24.640 7.198 1.00 . A A . 17 GLU OE2 1 1
8 21159 1 1 18 THR C C 32.139 -19.785 9.589 1.00 . A A . 18 THR C 1 1
8 21160 1 1 18 THR CA C 30.931 -18.879 9.750 1.00 . A A . 18 THR CA 1 1
8 21161 1 1 18 THR CB C 31.125 -17.992 10.990 1.00 . A A . 18 THR CB 1 1
8 21162 1 1 18 THR CG2 C 29.978 -17.008 11.137 1.00 . A A . 18 THR CG2 1 1
8 21163 1 1 18 THR H H 29.468 -20.061 10.705 1.00 . A A . 18 THR H 1 1
8 21164 1 1 18 THR HA H 30.859 -18.239 8.882 1.00 . A A . 18 THR HA 1 1
8 21165 1 1 18 THR HB H 32.045 -17.438 10.872 1.00 . A A . 18 THR HB 1 1
8 21166 1 1 18 THR HG1 H 30.518 -18.532 12.791 1.00 . A A . 18 THR HG1 1 1
8 21167 1 1 18 THR HG21 H 30.147 -16.388 12.004 1.00 . A A . 18 THR HG21 1 1
8 21168 1 1 18 THR HG22 H 29.053 -17.553 11.261 1.00 . A A . 18 THR HG22 1 1
8 21169 1 1 18 THR HG23 H 29.919 -16.388 10.254 1.00 . A A . 18 THR HG23 1 1
8 21170 1 1 18 THR N N 29.710 -19.651 9.845 1.00 . A A . 18 THR N 1 1
8 21171 1 1 18 THR O O 32.011 -21.010 9.530 1.00 . A A . 18 THR O 1 1
8 21172 1 1 18 THR OG1 O 31.207 -18.803 12.174 1.00 . A A . 18 THR OG1 1 1
8 21173 1 1 19 SER C C 34.838 -20.676 10.675 1.00 . A A . 19 SER C 1 1
8 21174 1 1 19 SER CA C 34.545 -19.915 9.383 1.00 . A A . 19 SER CA 1 1
8 21175 1 1 19 SER CB C 35.681 -18.943 9.078 1.00 . A A . 19 SER CB 1 1
8 21176 1 1 19 SER H H 33.336 -18.194 9.481 1.00 . A A . 19 SER H 1 1
8 21177 1 1 19 SER HA H 34.447 -20.618 8.570 1.00 . A A . 19 SER HA 1 1
8 21178 1 1 19 SER HB2 H 36.132 -18.615 9.999 1.00 . A A . 19 SER HB2 1 1
8 21179 1 1 19 SER HB3 H 36.414 -19.444 8.470 1.00 . A A . 19 SER HB3 1 1
8 21180 1 1 19 SER HG H 35.532 -17.845 7.458 1.00 . A A . 19 SER HG 1 1
8 21181 1 1 19 SER N N 33.306 -19.175 9.499 1.00 . A A . 19 SER N 1 1
8 21182 1 1 19 SER O O 35.452 -21.745 10.661 1.00 . A A . 19 SER O 1 1
8 21183 1 1 19 SER OG O 35.207 -17.807 8.368 1.00 . A A . 19 SER OG 1 1
8 21184 1 1 20 MET C C 33.594 -21.746 13.475 1.00 . A A . 20 MET C 1 1
8 21185 1 1 20 MET CA C 34.647 -20.705 13.098 1.00 . A A . 20 MET CA 1 1
8 21186 1 1 20 MET CB C 34.722 -19.604 14.160 1.00 . A A . 20 MET CB 1 1
8 21187 1 1 20 MET CE C 36.467 -18.050 16.550 1.00 . A A . 20 MET CE 1 1
8 21188 1 1 20 MET CG C 35.838 -18.599 13.904 1.00 . A A . 20 MET CG 1 1
8 21189 1 1 20 MET H H 33.836 -19.310 11.727 1.00 . A A . 20 MET H 1 1
8 21190 1 1 20 MET HA H 35.607 -21.196 13.042 1.00 . A A . 20 MET HA 1 1
8 21191 1 1 20 MET HB2 H 33.782 -19.071 14.181 1.00 . A A . 20 MET HB2 1 1
8 21192 1 1 20 MET HB3 H 34.891 -20.060 15.125 1.00 . A A . 20 MET HB3 1 1
8 21193 1 1 20 MET HE1 H 35.789 -18.842 16.835 1.00 . A A . 20 MET HE1 1 1
8 21194 1 1 20 MET HE2 H 36.542 -17.334 17.355 1.00 . A A . 20 MET HE2 1 1
8 21195 1 1 20 MET HE3 H 37.443 -18.466 16.348 1.00 . A A . 20 MET HE3 1 1
8 21196 1 1 20 MET HG2 H 36.783 -19.114 13.971 1.00 . A A . 20 MET HG2 1 1
8 21197 1 1 20 MET HG3 H 35.719 -18.197 12.909 1.00 . A A . 20 MET HG3 1 1
8 21198 1 1 20 MET N N 34.375 -20.125 11.790 1.00 . A A . 20 MET N 1 1
8 21199 1 1 20 MET O O 33.909 -22.742 14.125 1.00 . A A . 20 MET O 1 1
8 21200 1 1 20 MET SD S 35.850 -17.234 15.082 1.00 . A A . 20 MET SD 1 1
8 21201 1 1 21 GLY C C 29.997 -22.103 12.665 1.00 . A A . 21 GLY C 1 1
8 21202 1 1 21 GLY CA C 31.295 -22.484 13.338 1.00 . A A . 21 GLY CA 1 1
8 21203 1 1 21 GLY H H 32.134 -20.691 12.585 1.00 . A A . 21 GLY H 1 1
8 21204 1 1 21 GLY HA2 H 31.607 -23.454 12.978 1.00 . A A . 21 GLY HA2 1 1
8 21205 1 1 21 GLY HA3 H 31.133 -22.540 14.403 1.00 . A A . 21 GLY HA3 1 1
8 21206 1 1 21 GLY N N 32.348 -21.520 13.070 1.00 . A A . 21 GLY N 1 1
8 21207 1 1 21 GLY O O 29.987 -21.740 11.495 1.00 . A A . 21 GLY O 1 1
8 21208 1 1 22 ILE C C 26.804 -21.027 13.922 1.00 . A A . 22 ILE C 1 1
8 21209 1 1 22 ILE CA C 27.613 -21.771 12.869 1.00 . A A . 22 ILE CA 1 1
8 21210 1 1 22 ILE CB C 26.808 -22.976 12.334 1.00 . A A . 22 ILE CB 1 1
8 21211 1 1 22 ILE CD1 C 24.829 -23.553 10.849 1.00 . A A . 22 ILE CD1 1 1
8 21212 1 1 22 ILE CG1 C 25.540 -22.482 11.635 1.00 . A A . 22 ILE CG1 1 1
8 21213 1 1 22 ILE CG2 C 26.461 -23.947 13.457 1.00 . A A . 22 ILE CG2 1 1
8 21214 1 1 22 ILE H H 28.965 -22.488 14.324 1.00 . A A . 22 ILE H 1 1
8 21215 1 1 22 ILE HA H 27.793 -21.102 12.040 1.00 . A A . 22 ILE HA 1 1
8 21216 1 1 22 ILE HB H 27.423 -23.500 11.617 1.00 . A A . 22 ILE HB 1 1
8 21217 1 1 22 ILE HD11 H 24.550 -24.357 11.511 1.00 . A A . 22 ILE HD11 1 1
8 21218 1 1 22 ILE HD12 H 25.488 -23.928 10.081 1.00 . A A . 22 ILE HD12 1 1
8 21219 1 1 22 ILE HD13 H 23.945 -23.134 10.394 1.00 . A A . 22 ILE HD13 1 1
8 21220 1 1 22 ILE HG12 H 24.852 -22.106 12.377 1.00 . A A . 22 ILE HG12 1 1
8 21221 1 1 22 ILE HG13 H 25.799 -21.685 10.953 1.00 . A A . 22 ILE HG13 1 1
8 21222 1 1 22 ILE HG21 H 25.875 -23.434 14.206 1.00 . A A . 22 ILE HG21 1 1
8 21223 1 1 22 ILE HG22 H 27.370 -24.321 13.906 1.00 . A A . 22 ILE HG22 1 1
8 21224 1 1 22 ILE HG23 H 25.889 -24.773 13.058 1.00 . A A . 22 ILE HG23 1 1
8 21225 1 1 22 ILE N N 28.905 -22.168 13.402 1.00 . A A . 22 ILE N 1 1
8 21226 1 1 22 ILE O O 26.803 -21.391 15.098 1.00 . A A . 22 ILE O 1 1
8 21227 1 1 23 ILE C C 23.929 -19.017 13.766 1.00 . A A . 23 ILE C 1 1
8 21228 1 1 23 ILE CA C 25.316 -19.167 14.378 1.00 . A A . 23 ILE CA 1 1
8 21229 1 1 23 ILE CB C 25.914 -17.763 14.657 1.00 . A A . 23 ILE CB 1 1
8 21230 1 1 23 ILE CD1 C 28.441 -18.202 14.755 1.00 . A A . 23 ILE CD1 1 1
8 21231 1 1 23 ILE CG1 C 27.176 -17.871 15.518 1.00 . A A . 23 ILE CG1 1 1
8 21232 1 1 23 ILE CG2 C 24.890 -16.864 15.337 1.00 . A A . 23 ILE CG2 1 1
8 21233 1 1 23 ILE H H 26.248 -19.683 12.560 1.00 . A A . 23 ILE H 1 1
8 21234 1 1 23 ILE HA H 25.231 -19.694 15.317 1.00 . A A . 23 ILE HA 1 1
8 21235 1 1 23 ILE HB H 26.172 -17.316 13.711 1.00 . A A . 23 ILE HB 1 1
8 21236 1 1 23 ILE HD11 H 29.263 -18.289 15.452 1.00 . A A . 23 ILE HD11 1 1
8 21237 1 1 23 ILE HD12 H 28.650 -17.416 14.045 1.00 . A A . 23 ILE HD12 1 1
8 21238 1 1 23 ILE HD13 H 28.311 -19.138 14.233 1.00 . A A . 23 ILE HD13 1 1
8 21239 1 1 23 ILE HG12 H 27.338 -16.935 16.027 1.00 . A A . 23 ILE HG12 1 1
8 21240 1 1 23 ILE HG13 H 27.024 -18.649 16.251 1.00 . A A . 23 ILE HG13 1 1
8 21241 1 1 23 ILE HG21 H 24.026 -16.754 14.698 1.00 . A A . 23 ILE HG21 1 1
8 21242 1 1 23 ILE HG22 H 25.328 -15.893 15.521 1.00 . A A . 23 ILE HG22 1 1
8 21243 1 1 23 ILE HG23 H 24.589 -17.307 16.274 1.00 . A A . 23 ILE HG23 1 1
8 21244 1 1 23 ILE N N 26.158 -19.955 13.500 1.00 . A A . 23 ILE N 1 1
8 21245 1 1 23 ILE O O 23.788 -18.621 12.610 1.00 . A A . 23 ILE O 1 1
8 21246 1 1 24 VAL C C 20.864 -18.072 14.772 1.00 . A A . 24 VAL C 1 1
8 21247 1 1 24 VAL CA C 21.537 -19.254 14.082 1.00 . A A . 24 VAL CA 1 1
8 21248 1 1 24 VAL CB C 20.756 -20.548 14.389 1.00 . A A . 24 VAL CB 1 1
8 21249 1 1 24 VAL CG1 C 19.412 -20.557 13.691 1.00 . A A . 24 VAL CG1 1 1
8 21250 1 1 24 VAL CG2 C 21.574 -21.767 14.003 1.00 . A A . 24 VAL CG2 1 1
8 21251 1 1 24 VAL H H 23.089 -19.712 15.434 1.00 . A A . 24 VAL H 1 1
8 21252 1 1 24 VAL HA H 21.539 -19.092 13.015 1.00 . A A . 24 VAL HA 1 1
8 21253 1 1 24 VAL HB H 20.578 -20.590 15.454 1.00 . A A . 24 VAL HB 1 1
8 21254 1 1 24 VAL HG11 H 18.896 -21.480 13.912 1.00 . A A . 24 VAL HG11 1 1
8 21255 1 1 24 VAL HG12 H 19.559 -20.474 12.624 1.00 . A A . 24 VAL HG12 1 1
8 21256 1 1 24 VAL HG13 H 18.821 -19.723 14.040 1.00 . A A . 24 VAL HG13 1 1
8 21257 1 1 24 VAL HG21 H 21.030 -22.663 14.262 1.00 . A A . 24 VAL HG21 1 1
8 21258 1 1 24 VAL HG22 H 22.514 -21.749 14.533 1.00 . A A . 24 VAL HG22 1 1
8 21259 1 1 24 VAL HG23 H 21.759 -21.752 12.939 1.00 . A A . 24 VAL HG23 1 1
8 21260 1 1 24 VAL N N 22.913 -19.367 14.534 1.00 . A A . 24 VAL N 1 1
8 21261 1 1 24 VAL O O 21.127 -17.803 15.944 1.00 . A A . 24 VAL O 1 1
8 21262 1 1 25 LEU C C 17.961 -16.017 13.950 1.00 . A A . 25 LEU C 1 1
8 21263 1 1 25 LEU CA C 19.303 -16.226 14.640 1.00 . A A . 25 LEU CA 1 1
8 21264 1 1 25 LEU CB C 20.156 -14.930 14.625 1.00 . A A . 25 LEU CB 1 1
8 21265 1 1 25 LEU CD1 C 20.795 -15.206 12.173 1.00 . A A . 25 LEU CD1 1 1
8 21266 1 1 25 LEU CD2 C 19.222 -13.374 12.847 1.00 . A A . 25 LEU CD2 1 1
8 21267 1 1 25 LEU CG C 20.413 -14.226 13.271 1.00 . A A . 25 LEU CG 1 1
8 21268 1 1 25 LEU H H 19.881 -17.567 13.102 1.00 . A A . 25 LEU H 1 1
8 21269 1 1 25 LEU HA H 19.107 -16.487 15.670 1.00 . A A . 25 LEU HA 1 1
8 21270 1 1 25 LEU HB2 H 19.671 -14.216 15.272 1.00 . A A . 25 LEU HB2 1 1
8 21271 1 1 25 LEU HB3 H 21.118 -15.169 15.058 1.00 . A A . 25 LEU HB3 1 1
8 21272 1 1 25 LEU HD11 H 21.692 -15.735 12.459 1.00 . A A . 25 LEU HD11 1 1
8 21273 1 1 25 LEU HD12 H 20.971 -14.666 11.254 1.00 . A A . 25 LEU HD12 1 1
8 21274 1 1 25 LEU HD13 H 19.991 -15.912 12.028 1.00 . A A . 25 LEU HD13 1 1
8 21275 1 1 25 LEU HD21 H 19.426 -12.918 11.888 1.00 . A A . 25 LEU HD21 1 1
8 21276 1 1 25 LEU HD22 H 19.054 -12.602 13.582 1.00 . A A . 25 LEU HD22 1 1
8 21277 1 1 25 LEU HD23 H 18.344 -13.996 12.772 1.00 . A A . 25 LEU HD23 1 1
8 21278 1 1 25 LEU HG H 21.249 -13.560 13.401 1.00 . A A . 25 LEU HG 1 1
8 21279 1 1 25 LEU N N 20.022 -17.348 14.051 1.00 . A A . 25 LEU N 1 1
8 21280 1 1 25 LEU O O 17.722 -16.535 12.855 1.00 . A A . 25 LEU O 1 1
8 21281 1 1 26 GLU C C 15.522 -13.462 14.145 1.00 . A A . 26 GLU C 1 1
8 21282 1 1 26 GLU CA C 15.778 -14.955 14.066 1.00 . A A . 26 GLU CA 1 1
8 21283 1 1 26 GLU CB C 14.677 -15.711 14.819 1.00 . A A . 26 GLU CB 1 1
8 21284 1 1 26 GLU CD C 13.433 -16.044 16.998 1.00 . A A . 26 GLU CD 1 1
8 21285 1 1 26 GLU CG C 14.637 -15.425 16.312 1.00 . A A . 26 GLU CG 1 1
8 21286 1 1 26 GLU H H 17.370 -14.859 15.457 1.00 . A A . 26 GLU H 1 1
8 21287 1 1 26 GLU HA H 15.764 -15.255 13.028 1.00 . A A . 26 GLU HA 1 1
8 21288 1 1 26 GLU HB2 H 13.722 -15.434 14.396 1.00 . A A . 26 GLU HB2 1 1
8 21289 1 1 26 GLU HB3 H 14.826 -16.769 14.680 1.00 . A A . 26 GLU HB3 1 1
8 21290 1 1 26 GLU HG2 H 15.533 -15.824 16.765 1.00 . A A . 26 GLU HG2 1 1
8 21291 1 1 26 GLU HG3 H 14.606 -14.355 16.460 1.00 . A A . 26 GLU HG3 1 1
8 21292 1 1 26 GLU N N 17.098 -15.257 14.600 1.00 . A A . 26 GLU N 1 1
8 21293 1 1 26 GLU O O 16.235 -12.742 14.848 1.00 . A A . 26 GLU O 1 1
8 21294 1 1 26 GLU OE1 O 13.397 -17.280 17.143 1.00 . A A . 26 GLU OE1 1 1
8 21295 1 1 26 GLU OE2 O 12.520 -15.288 17.408 1.00 . A A . 26 GLU OE2 1 1
8 21296 1 1 27 LEU C C 12.977 -11.295 14.248 1.00 . A A . 27 LEU C 1 1
8 21297 1 1 27 LEU CA C 14.193 -11.586 13.382 1.00 . A A . 27 LEU CA 1 1
8 21298 1 1 27 LEU CB C 13.918 -11.129 11.939 1.00 . A A . 27 LEU CB 1 1
8 21299 1 1 27 LEU CD1 C 16.390 -11.237 11.490 1.00 . A A . 27 LEU CD1 1 1
8 21300 1 1 27 LEU CD2 C 14.855 -12.872 10.379 1.00 . A A . 27 LEU CD2 1 1
8 21301 1 1 27 LEU CG C 15.006 -11.451 10.904 1.00 . A A . 27 LEU CG 1 1
8 21302 1 1 27 LEU H H 13.950 -13.639 12.934 1.00 . A A . 27 LEU H 1 1
8 21303 1 1 27 LEU HA H 15.041 -11.041 13.772 1.00 . A A . 27 LEU HA 1 1
8 21304 1 1 27 LEU HB2 H 12.998 -11.589 11.610 1.00 . A A . 27 LEU HB2 1 1
8 21305 1 1 27 LEU HB3 H 13.775 -10.057 11.949 1.00 . A A . 27 LEU HB3 1 1
8 21306 1 1 27 LEU HD11 H 16.556 -11.955 12.281 1.00 . A A . 27 LEU HD11 1 1
8 21307 1 1 27 LEU HD12 H 16.461 -10.237 11.890 1.00 . A A . 27 LEU HD12 1 1
8 21308 1 1 27 LEU HD13 H 17.132 -11.373 10.718 1.00 . A A . 27 LEU HD13 1 1
8 21309 1 1 27 LEU HD21 H 13.892 -12.978 9.904 1.00 . A A . 27 LEU HD21 1 1
8 21310 1 1 27 LEU HD22 H 14.929 -13.569 11.203 1.00 . A A . 27 LEU HD22 1 1
8 21311 1 1 27 LEU HD23 H 15.636 -13.076 9.661 1.00 . A A . 27 LEU HD23 1 1
8 21312 1 1 27 LEU HG H 14.898 -10.776 10.067 1.00 . A A . 27 LEU HG 1 1
8 21313 1 1 27 LEU N N 14.509 -13.005 13.432 1.00 . A A . 27 LEU N 1 1
8 21314 1 1 27 LEU O O 12.184 -12.190 14.535 1.00 . A A . 27 LEU O 1 1
8 21315 1 1 28 TYR C C 10.451 -9.412 14.581 1.00 . A A . 28 TYR C 1 1
8 21316 1 1 28 TYR CA C 11.669 -9.653 15.456 1.00 . A A . 28 TYR CA 1 1
8 21317 1 1 28 TYR CB C 11.948 -8.409 16.291 1.00 . A A . 28 TYR CB 1 1
8 21318 1 1 28 TYR CD1 C 13.785 -9.270 17.792 1.00 . A A . 28 TYR CD1 1 1
8 21319 1 1 28 TYR CD2 C 11.778 -8.487 18.808 1.00 . A A . 28 TYR CD2 1 1
8 21320 1 1 28 TYR CE1 C 14.304 -9.565 19.035 1.00 . A A . 28 TYR CE1 1 1
8 21321 1 1 28 TYR CE2 C 12.291 -8.781 20.057 1.00 . A A . 28 TYR CE2 1 1
8 21322 1 1 28 TYR CG C 12.517 -8.723 17.656 1.00 . A A . 28 TYR CG 1 1
8 21323 1 1 28 TYR CZ C 13.555 -9.321 20.163 1.00 . A A . 28 TYR CZ 1 1
8 21324 1 1 28 TYR H H 13.535 -9.387 14.468 1.00 . A A . 28 TYR H 1 1
8 21325 1 1 28 TYR HA H 11.444 -10.469 16.127 1.00 . A A . 28 TYR HA 1 1
8 21326 1 1 28 TYR HB2 H 12.655 -7.780 15.768 1.00 . A A . 28 TYR HB2 1 1
8 21327 1 1 28 TYR HB3 H 11.022 -7.867 16.427 1.00 . A A . 28 TYR HB3 1 1
8 21328 1 1 28 TYR HD1 H 14.373 -9.464 16.907 1.00 . A A . 28 TYR HD1 1 1
8 21329 1 1 28 TYR HD2 H 10.788 -8.063 18.719 1.00 . A A . 28 TYR HD2 1 1
8 21330 1 1 28 TYR HE1 H 15.294 -9.987 19.120 1.00 . A A . 28 TYR HE1 1 1
8 21331 1 1 28 TYR HE2 H 11.702 -8.592 20.942 1.00 . A A . 28 TYR HE2 1 1
8 21332 1 1 28 TYR HH H 14.988 -9.313 21.439 1.00 . A A . 28 TYR HH 1 1
8 21333 1 1 28 TYR N N 12.835 -10.048 14.672 1.00 . A A . 28 TYR N 1 1
8 21334 1 1 28 TYR O O 10.325 -8.372 13.938 1.00 . A A . 28 TYR O 1 1
8 21335 1 1 28 TYR OH O 14.077 -9.617 21.399 1.00 . A A . 28 TYR OH 1 1
8 21336 1 1 29 TRP C C 7.272 -9.442 14.611 1.00 . A A . 29 TRP C 1 1
8 21337 1 1 29 TRP CA C 8.298 -10.262 13.841 1.00 . A A . 29 TRP CA 1 1
8 21338 1 1 29 TRP CB C 7.725 -11.650 13.539 1.00 . A A . 29 TRP CB 1 1
8 21339 1 1 29 TRP CD1 C 9.835 -12.768 12.599 1.00 . A A . 29 TRP CD1 1 1
8 21340 1 1 29 TRP CD2 C 8.019 -12.986 11.309 1.00 . A A . 29 TRP CD2 1 1
8 21341 1 1 29 TRP CE2 C 9.095 -13.637 10.680 1.00 . A A . 29 TRP CE2 1 1
8 21342 1 1 29 TRP CE3 C 6.770 -12.992 10.683 1.00 . A A . 29 TRP CE3 1 1
8 21343 1 1 29 TRP CG C 8.514 -12.430 12.532 1.00 . A A . 29 TRP CG 1 1
8 21344 1 1 29 TRP CH2 C 7.723 -14.282 8.871 1.00 . A A . 29 TRP CH2 1 1
8 21345 1 1 29 TRP CZ2 C 8.958 -14.290 9.459 1.00 . A A . 29 TRP CZ2 1 1
8 21346 1 1 29 TRP CZ3 C 6.634 -13.641 9.472 1.00 . A A . 29 TRP CZ3 1 1
8 21347 1 1 29 TRP H H 9.717 -11.188 15.107 1.00 . A A . 29 TRP H 1 1
8 21348 1 1 29 TRP HA H 8.518 -9.760 12.913 1.00 . A A . 29 TRP HA 1 1
8 21349 1 1 29 TRP HB2 H 7.693 -12.225 14.452 1.00 . A A . 29 TRP HB2 1 1
8 21350 1 1 29 TRP HB3 H 6.720 -11.538 13.158 1.00 . A A . 29 TRP HB3 1 1
8 21351 1 1 29 TRP HD1 H 10.493 -12.493 13.410 1.00 . A A . 29 TRP HD1 1 1
8 21352 1 1 29 TRP HE1 H 11.094 -13.837 11.302 1.00 . A A . 29 TRP HE1 1 1
8 21353 1 1 29 TRP HE3 H 5.918 -12.501 11.132 1.00 . A A . 29 TRP HE3 1 1
8 21354 1 1 29 TRP HH2 H 7.573 -14.775 7.923 1.00 . A A . 29 TRP HH2 1 1
8 21355 1 1 29 TRP HZ2 H 9.787 -14.791 8.982 1.00 . A A . 29 TRP HZ2 1 1
8 21356 1 1 29 TRP HZ3 H 5.675 -13.656 8.974 1.00 . A A . 29 TRP HZ3 1 1
8 21357 1 1 29 TRP N N 9.542 -10.373 14.590 1.00 . A A . 29 TRP N 1 1
8 21358 1 1 29 TRP NE1 N 10.195 -13.486 11.486 1.00 . A A . 29 TRP NE1 1 1
8 21359 1 1 29 TRP O O 6.147 -9.242 14.149 1.00 . A A . 29 TRP O 1 1
8 21360 1 1 30 LYS C C 6.495 -6.826 16.038 1.00 . A A . 30 LYS C 1 1
8 21361 1 1 30 LYS CA C 6.777 -8.198 16.632 1.00 . A A . 30 LYS CA 1 1
8 21362 1 1 30 LYS CB C 7.360 -8.050 18.040 1.00 . A A . 30 LYS CB 1 1
8 21363 1 1 30 LYS CD C 7.663 -10.503 18.600 1.00 . A A . 30 LYS CD 1 1
8 21364 1 1 30 LYS CE C 7.107 -11.655 19.422 1.00 . A A . 30 LYS CE 1 1
8 21365 1 1 30 LYS CG C 6.996 -9.189 18.981 1.00 . A A . 30 LYS CG 1 1
8 21366 1 1 30 LYS H H 8.582 -9.137 16.078 1.00 . A A . 30 LYS H 1 1
8 21367 1 1 30 LYS HA H 5.845 -8.740 16.700 1.00 . A A . 30 LYS HA 1 1
8 21368 1 1 30 LYS HB2 H 8.436 -8.003 17.965 1.00 . A A . 30 LYS HB2 1 1
8 21369 1 1 30 LYS HB3 H 6.999 -7.127 18.470 1.00 . A A . 30 LYS HB3 1 1
8 21370 1 1 30 LYS HD2 H 7.483 -10.699 17.553 1.00 . A A . 30 LYS HD2 1 1
8 21371 1 1 30 LYS HD3 H 8.724 -10.423 18.778 1.00 . A A . 30 LYS HD3 1 1
8 21372 1 1 30 LYS HE2 H 7.141 -11.383 20.466 1.00 . A A . 30 LYS HE2 1 1
8 21373 1 1 30 LYS HE3 H 6.081 -11.824 19.131 1.00 . A A . 30 LYS HE3 1 1
8 21374 1 1 30 LYS HG2 H 7.304 -8.923 19.979 1.00 . A A . 30 LYS HG2 1 1
8 21375 1 1 30 LYS HG3 H 5.924 -9.323 18.961 1.00 . A A . 30 LYS HG3 1 1
8 21376 1 1 30 LYS HZ1 H 7.352 -13.719 19.629 1.00 . A A . 30 LYS HZ1 1 1
8 21377 1 1 30 LYS HZ2 H 8.804 -12.841 19.713 1.00 . A A . 30 LYS HZ2 1 1
8 21378 1 1 30 LYS HZ3 H 8.047 -13.086 18.215 1.00 . A A . 30 LYS HZ3 1 1
8 21379 1 1 30 LYS N N 7.668 -8.967 15.782 1.00 . A A . 30 LYS N 1 1
8 21380 1 1 30 LYS NZ N 7.879 -12.912 19.227 1.00 . A A . 30 LYS NZ 1 1
8 21381 1 1 30 LYS O O 5.375 -6.540 15.624 1.00 . A A . 30 LYS O 1 1
8 21382 1 1 31 HIS C C 8.263 -4.253 14.396 1.00 . A A . 31 HIS C 1 1
8 21383 1 1 31 HIS CA C 7.316 -4.609 15.542 1.00 . A A . 31 HIS CA 1 1
8 21384 1 1 31 HIS CB C 7.517 -3.670 16.735 1.00 . A A . 31 HIS CB 1 1
8 21385 1 1 31 HIS CD2 C 5.800 -1.905 15.906 1.00 . A A . 31 HIS CD2 1 1
8 21386 1 1 31 HIS CE1 C 6.696 -0.138 16.830 1.00 . A A . 31 HIS CE1 1 1
8 21387 1 1 31 HIS CG C 6.915 -2.308 16.560 1.00 . A A . 31 HIS CG 1 1
8 21388 1 1 31 HIS H H 8.410 -6.284 16.232 1.00 . A A . 31 HIS H 1 1
8 21389 1 1 31 HIS HA H 6.299 -4.516 15.192 1.00 . A A . 31 HIS HA 1 1
8 21390 1 1 31 HIS HB2 H 7.070 -4.115 17.611 1.00 . A A . 31 HIS HB2 1 1
8 21391 1 1 31 HIS HB3 H 8.576 -3.543 16.907 1.00 . A A . 31 HIS HB3 1 1
8 21392 1 1 31 HIS HD1 H 8.268 -1.144 17.695 1.00 . A A . 31 HIS HD1 1 1
8 21393 1 1 31 HIS HD2 H 5.128 -2.535 15.339 1.00 . A A . 31 HIS HD2 1 1
8 21394 1 1 31 HIS HE1 H 6.876 0.881 17.140 1.00 . A A . 31 HIS HE1 1 1
8 21395 1 1 31 HIS HE2 H 4.848 -0.042 15.966 1.00 . A A . 31 HIS HE2 1 1
8 21396 1 1 31 HIS N N 7.514 -5.983 15.975 1.00 . A A . 31 HIS N 1 1
8 21397 1 1 31 HIS ND1 N 7.451 -1.176 17.125 1.00 . A A . 31 HIS ND1 1 1
8 21398 1 1 31 HIS NE2 N 5.683 -0.551 16.090 1.00 . A A . 31 HIS NE2 1 1
8 21399 1 1 31 HIS O O 8.357 -3.092 13.994 1.00 . A A . 31 HIS O 1 1
8 21400 1 1 32 ALA C C 9.581 -5.979 11.576 1.00 . A A . 32 ALA C 1 1
8 21401 1 1 32 ALA CA C 9.865 -5.029 12.744 1.00 . A A . 32 ALA CA 1 1
8 21402 1 1 32 ALA CB C 11.302 -5.184 13.224 1.00 . A A . 32 ALA CB 1 1
8 21403 1 1 32 ALA H H 8.820 -6.172 14.185 1.00 . A A . 32 ALA H 1 1
8 21404 1 1 32 ALA HA H 9.732 -4.012 12.406 1.00 . A A . 32 ALA HA 1 1
8 21405 1 1 32 ALA HB1 H 11.468 -6.204 13.538 1.00 . A A . 32 ALA HB1 1 1
8 21406 1 1 32 ALA HB2 H 11.478 -4.518 14.055 1.00 . A A . 32 ALA HB2 1 1
8 21407 1 1 32 ALA HB3 H 11.978 -4.941 12.418 1.00 . A A . 32 ALA HB3 1 1
8 21408 1 1 32 ALA N N 8.943 -5.258 13.849 1.00 . A A . 32 ALA N 1 1
8 21409 1 1 32 ALA O O 10.406 -6.831 11.247 1.00 . A A . 32 ALA O 1 1
8 21410 1 1 33 PRO C C 8.844 -6.470 8.564 1.00 . A A . 33 PRO C 1 1
8 21411 1 1 33 PRO CA C 8.013 -6.724 9.818 1.00 . A A . 33 PRO CA 1 1
8 21412 1 1 33 PRO CB C 6.540 -6.364 9.561 1.00 . A A . 33 PRO CB 1 1
8 21413 1 1 33 PRO CD C 7.365 -4.855 11.218 1.00 . A A . 33 PRO CD 1 1
8 21414 1 1 33 PRO CG C 6.120 -5.529 10.726 1.00 . A A . 33 PRO CG 1 1
8 21415 1 1 33 PRO HA H 8.088 -7.766 10.090 1.00 . A A . 33 PRO HA 1 1
8 21416 1 1 33 PRO HB2 H 6.459 -5.813 8.636 1.00 . A A . 33 PRO HB2 1 1
8 21417 1 1 33 PRO HB3 H 5.953 -7.269 9.497 1.00 . A A . 33 PRO HB3 1 1
8 21418 1 1 33 PRO HD2 H 7.541 -3.939 10.672 1.00 . A A . 33 PRO HD2 1 1
8 21419 1 1 33 PRO HD3 H 7.299 -4.662 12.278 1.00 . A A . 33 PRO HD3 1 1
8 21420 1 1 33 PRO HG2 H 5.395 -4.795 10.409 1.00 . A A . 33 PRO HG2 1 1
8 21421 1 1 33 PRO HG3 H 5.705 -6.159 11.498 1.00 . A A . 33 PRO HG3 1 1
8 21422 1 1 33 PRO N N 8.405 -5.850 10.929 1.00 . A A . 33 PRO N 1 1
8 21423 1 1 33 PRO O O 9.328 -7.406 7.920 1.00 . A A . 33 PRO O 1 1
8 21424 1 1 34 LYS C C 11.259 -5.090 7.256 1.00 . A A . 34 LYS C 1 1
8 21425 1 1 34 LYS CA C 9.776 -4.833 7.034 1.00 . A A . 34 LYS CA 1 1
8 21426 1 1 34 LYS CB C 9.540 -3.365 6.657 1.00 . A A . 34 LYS CB 1 1
8 21427 1 1 34 LYS CD C 10.181 -3.631 4.252 1.00 . A A . 34 LYS CD 1 1
8 21428 1 1 34 LYS CE C 11.189 -3.250 3.189 1.00 . A A . 34 LYS CE 1 1
8 21429 1 1 34 LYS CG C 10.438 -2.873 5.542 1.00 . A A . 34 LYS CG 1 1
8 21430 1 1 34 LYS H H 8.658 -4.490 8.805 1.00 . A A . 34 LYS H 1 1
8 21431 1 1 34 LYS HA H 9.434 -5.461 6.225 1.00 . A A . 34 LYS HA 1 1
8 21432 1 1 34 LYS HB2 H 8.519 -3.250 6.330 1.00 . A A . 34 LYS HB2 1 1
8 21433 1 1 34 LYS HB3 H 9.707 -2.746 7.524 1.00 . A A . 34 LYS HB3 1 1
8 21434 1 1 34 LYS HD2 H 10.256 -4.691 4.446 1.00 . A A . 34 LYS HD2 1 1
8 21435 1 1 34 LYS HD3 H 9.188 -3.396 3.897 1.00 . A A . 34 LYS HD3 1 1
8 21436 1 1 34 LYS HE2 H 10.900 -3.709 2.258 1.00 . A A . 34 LYS HE2 1 1
8 21437 1 1 34 LYS HE3 H 11.181 -2.177 3.085 1.00 . A A . 34 LYS HE3 1 1
8 21438 1 1 34 LYS HG2 H 10.249 -1.823 5.377 1.00 . A A . 34 LYS HG2 1 1
8 21439 1 1 34 LYS HG3 H 11.467 -3.015 5.835 1.00 . A A . 34 LYS HG3 1 1
8 21440 1 1 34 LYS HZ1 H 13.246 -3.394 2.816 1.00 . A A . 34 LYS HZ1 1 1
8 21441 1 1 34 LYS HZ2 H 12.600 -4.730 3.624 1.00 . A A . 34 LYS HZ2 1 1
8 21442 1 1 34 LYS HZ3 H 12.852 -3.284 4.458 1.00 . A A . 34 LYS HZ3 1 1
8 21443 1 1 34 LYS N N 9.024 -5.197 8.227 1.00 . A A . 34 LYS N 1 1
8 21444 1 1 34 LYS NZ N 12.568 -3.694 3.547 1.00 . A A . 34 LYS NZ 1 1
8 21445 1 1 34 LYS O O 11.982 -5.484 6.335 1.00 . A A . 34 LYS O 1 1
8 21446 1 1 35 THR C C 13.388 -6.608 8.779 1.00 . A A . 35 THR C 1 1
8 21447 1 1 35 THR CA C 13.076 -5.114 8.861 1.00 . A A . 35 THR CA 1 1
8 21448 1 1 35 THR CB C 13.321 -4.592 10.282 1.00 . A A . 35 THR CB 1 1
8 21449 1 1 35 THR CG2 C 14.657 -3.870 10.371 1.00 . A A . 35 THR CG2 1 1
8 21450 1 1 35 THR H H 11.083 -4.514 9.157 1.00 . A A . 35 THR H 1 1
8 21451 1 1 35 THR HA H 13.718 -4.576 8.178 1.00 . A A . 35 THR HA 1 1
8 21452 1 1 35 THR HB H 13.323 -5.425 10.969 1.00 . A A . 35 THR HB 1 1
8 21453 1 1 35 THR HG1 H 12.636 -2.837 10.915 1.00 . A A . 35 THR HG1 1 1
8 21454 1 1 35 THR HG21 H 15.447 -4.539 10.065 1.00 . A A . 35 THR HG21 1 1
8 21455 1 1 35 THR HG22 H 14.828 -3.553 11.390 1.00 . A A . 35 THR HG22 1 1
8 21456 1 1 35 THR HG23 H 14.645 -3.006 9.723 1.00 . A A . 35 THR HG23 1 1
8 21457 1 1 35 THR N N 11.701 -4.869 8.481 1.00 . A A . 35 THR N 1 1
8 21458 1 1 35 THR O O 14.408 -7.009 8.212 1.00 . A A . 35 THR O 1 1
8 21459 1 1 35 THR OG1 O 12.259 -3.690 10.629 1.00 . A A . 35 THR OG1 1 1
8 21460 1 1 36 CYS C C 12.688 -9.305 7.763 1.00 . A A . 36 CYS C 1 1
8 21461 1 1 36 CYS CA C 12.583 -8.876 9.223 1.00 . A A . 36 CYS CA 1 1
8 21462 1 1 36 CYS CB C 11.358 -9.529 9.864 1.00 . A A . 36 CYS CB 1 1
8 21463 1 1 36 CYS H H 11.730 -7.033 9.819 1.00 . A A . 36 CYS H 1 1
8 21464 1 1 36 CYS HA H 13.471 -9.195 9.751 1.00 . A A . 36 CYS HA 1 1
8 21465 1 1 36 CYS HB2 H 11.400 -9.386 10.934 1.00 . A A . 36 CYS HB2 1 1
8 21466 1 1 36 CYS HB3 H 10.465 -9.060 9.478 1.00 . A A . 36 CYS HB3 1 1
8 21467 1 1 36 CYS HG H 10.541 -11.838 10.561 1.00 . A A . 36 CYS HG 1 1
8 21468 1 1 36 CYS N N 12.485 -7.423 9.323 1.00 . A A . 36 CYS N 1 1
8 21469 1 1 36 CYS O O 13.570 -10.079 7.393 1.00 . A A . 36 CYS O 1 1
8 21470 1 1 36 CYS SG S 11.224 -11.303 9.557 1.00 . A A . 36 CYS SG 1 1
8 21471 1 1 37 LYS C C 13.056 -8.713 4.832 1.00 . A A . 37 LYS C 1 1
8 21472 1 1 37 LYS CA C 11.754 -9.105 5.518 1.00 . A A . 37 LYS CA 1 1
8 21473 1 1 37 LYS CB C 10.579 -8.391 4.839 1.00 . A A . 37 LYS CB 1 1
8 21474 1 1 37 LYS CD C 8.536 -9.877 5.078 1.00 . A A . 37 LYS CD 1 1
8 21475 1 1 37 LYS CE C 9.109 -10.864 6.085 1.00 . A A . 37 LYS CE 1 1
8 21476 1 1 37 LYS CG C 9.596 -9.317 4.131 1.00 . A A . 37 LYS CG 1 1
8 21477 1 1 37 LYS H H 11.132 -8.136 7.297 1.00 . A A . 37 LYS H 1 1
8 21478 1 1 37 LYS HA H 11.621 -10.172 5.425 1.00 . A A . 37 LYS HA 1 1
8 21479 1 1 37 LYS HB2 H 10.034 -7.835 5.586 1.00 . A A . 37 LYS HB2 1 1
8 21480 1 1 37 LYS HB3 H 10.973 -7.698 4.109 1.00 . A A . 37 LYS HB3 1 1
8 21481 1 1 37 LYS HD2 H 8.087 -9.058 5.617 1.00 . A A . 37 LYS HD2 1 1
8 21482 1 1 37 LYS HD3 H 7.778 -10.377 4.492 1.00 . A A . 37 LYS HD3 1 1
8 21483 1 1 37 LYS HE2 H 9.657 -11.627 5.552 1.00 . A A . 37 LYS HE2 1 1
8 21484 1 1 37 LYS HE3 H 9.779 -10.336 6.747 1.00 . A A . 37 LYS HE3 1 1
8 21485 1 1 37 LYS HG2 H 9.100 -8.763 3.348 1.00 . A A . 37 LYS HG2 1 1
8 21486 1 1 37 LYS HG3 H 10.145 -10.139 3.696 1.00 . A A . 37 LYS HG3 1 1
8 21487 1 1 37 LYS HZ1 H 7.323 -11.935 6.261 1.00 . A A . 37 LYS HZ1 1 1
8 21488 1 1 37 LYS HZ2 H 7.567 -10.802 7.499 1.00 . A A . 37 LYS HZ2 1 1
8 21489 1 1 37 LYS HZ3 H 8.440 -12.253 7.493 1.00 . A A . 37 LYS HZ3 1 1
8 21490 1 1 37 LYS N N 11.792 -8.772 6.937 1.00 . A A . 37 LYS N 1 1
8 21491 1 1 37 LYS NZ N 8.039 -11.508 6.891 1.00 . A A . 37 LYS NZ 1 1
8 21492 1 1 37 LYS O O 13.531 -9.414 3.946 1.00 . A A . 37 LYS O 1 1
8 21493 1 1 38 ASN C C 16.018 -8.030 4.915 1.00 . A A . 38 ASN C 1 1
8 21494 1 1 38 ASN CA C 14.850 -7.087 4.646 1.00 . A A . 38 ASN CA 1 1
8 21495 1 1 38 ASN CB C 15.155 -5.691 5.190 1.00 . A A . 38 ASN CB 1 1
8 21496 1 1 38 ASN CG C 16.043 -4.887 4.267 1.00 . A A . 38 ASN CG 1 1
8 21497 1 1 38 ASN H H 13.247 -7.116 6.020 1.00 . A A . 38 ASN H 1 1
8 21498 1 1 38 ASN HA H 14.686 -7.025 3.580 1.00 . A A . 38 ASN HA 1 1
8 21499 1 1 38 ASN HB2 H 14.229 -5.153 5.325 1.00 . A A . 38 ASN HB2 1 1
8 21500 1 1 38 ASN HB3 H 15.653 -5.785 6.145 1.00 . A A . 38 ASN HB3 1 1
8 21501 1 1 38 ASN HD21 H 17.655 -5.582 5.183 1.00 . A A . 38 ASN HD21 1 1
8 21502 1 1 38 ASN HD22 H 17.944 -4.478 3.884 1.00 . A A . 38 ASN HD22 1 1
8 21503 1 1 38 ASN N N 13.637 -7.601 5.261 1.00 . A A . 38 ASN N 1 1
8 21504 1 1 38 ASN ND2 N 17.343 -4.993 4.462 1.00 . A A . 38 ASN ND2 1 1
8 21505 1 1 38 ASN O O 16.842 -8.287 4.036 1.00 . A A . 38 ASN O 1 1
8 21506 1 1 38 ASN OD1 O 15.553 -4.173 3.389 1.00 . A A . 38 ASN OD1 1 1
8 21507 1 1 39 PHE C C 16.876 -10.832 5.818 1.00 . A A . 39 PHE C 1 1
8 21508 1 1 39 PHE CA C 17.108 -9.500 6.519 1.00 . A A . 39 PHE CA 1 1
8 21509 1 1 39 PHE CB C 17.094 -9.706 8.036 1.00 . A A . 39 PHE CB 1 1
8 21510 1 1 39 PHE CD1 C 18.601 -11.644 8.589 1.00 . A A . 39 PHE CD1 1 1
8 21511 1 1 39 PHE CD2 C 19.331 -9.436 9.107 1.00 . A A . 39 PHE CD2 1 1
8 21512 1 1 39 PHE CE1 C 19.778 -12.156 9.103 1.00 . A A . 39 PHE CE1 1 1
8 21513 1 1 39 PHE CE2 C 20.509 -9.941 9.625 1.00 . A A . 39 PHE CE2 1 1
8 21514 1 1 39 PHE CG C 18.369 -10.277 8.585 1.00 . A A . 39 PHE CG 1 1
8 21515 1 1 39 PHE CZ C 20.733 -11.304 9.623 1.00 . A A . 39 PHE CZ 1 1
8 21516 1 1 39 PHE H H 15.389 -8.297 6.795 1.00 . A A . 39 PHE H 1 1
8 21517 1 1 39 PHE HA H 18.064 -9.099 6.219 1.00 . A A . 39 PHE HA 1 1
8 21518 1 1 39 PHE HB2 H 16.923 -8.757 8.519 1.00 . A A . 39 PHE HB2 1 1
8 21519 1 1 39 PHE HB3 H 16.291 -10.383 8.292 1.00 . A A . 39 PHE HB3 1 1
8 21520 1 1 39 PHE HD1 H 17.855 -12.311 8.183 1.00 . A A . 39 PHE HD1 1 1
8 21521 1 1 39 PHE HD2 H 19.152 -8.372 9.105 1.00 . A A . 39 PHE HD2 1 1
8 21522 1 1 39 PHE HE1 H 19.950 -13.222 9.098 1.00 . A A . 39 PHE HE1 1 1
8 21523 1 1 39 PHE HE2 H 21.253 -9.271 10.030 1.00 . A A . 39 PHE HE2 1 1
8 21524 1 1 39 PHE HZ H 21.651 -11.703 10.026 1.00 . A A . 39 PHE HZ 1 1
8 21525 1 1 39 PHE N N 16.071 -8.553 6.134 1.00 . A A . 39 PHE N 1 1
8 21526 1 1 39 PHE O O 17.795 -11.421 5.247 1.00 . A A . 39 PHE O 1 1
8 21527 1 1 40 ALA C C 15.540 -12.575 3.767 1.00 . A A . 40 ALA C 1 1
8 21528 1 1 40 ALA CA C 15.223 -12.548 5.260 1.00 . A A . 40 ALA CA 1 1
8 21529 1 1 40 ALA CB C 13.736 -12.790 5.485 1.00 . A A . 40 ALA CB 1 1
8 21530 1 1 40 ALA H H 14.964 -10.764 6.373 1.00 . A A . 40 ALA H 1 1
8 21531 1 1 40 ALA HA H 15.768 -13.345 5.743 1.00 . A A . 40 ALA HA 1 1
8 21532 1 1 40 ALA HB1 H 13.521 -12.760 6.543 1.00 . A A . 40 ALA HB1 1 1
8 21533 1 1 40 ALA HB2 H 13.466 -13.759 5.092 1.00 . A A . 40 ALA HB2 1 1
8 21534 1 1 40 ALA HB3 H 13.164 -12.026 4.978 1.00 . A A . 40 ALA HB3 1 1
8 21535 1 1 40 ALA N N 15.631 -11.289 5.878 1.00 . A A . 40 ALA N 1 1
8 21536 1 1 40 ALA O O 16.100 -13.547 3.266 1.00 . A A . 40 ALA O 1 1
8 21537 1 1 41 GLU C C 16.946 -11.493 1.325 1.00 . A A . 41 GLU C 1 1
8 21538 1 1 41 GLU CA C 15.452 -11.415 1.630 1.00 . A A . 41 GLU CA 1 1
8 21539 1 1 41 GLU CB C 14.856 -10.133 1.051 1.00 . A A . 41 GLU CB 1 1
8 21540 1 1 41 GLU CD C 13.003 -11.425 -0.043 1.00 . A A . 41 GLU CD 1 1
8 21541 1 1 41 GLU CG C 13.359 -10.229 0.815 1.00 . A A . 41 GLU CG 1 1
8 21542 1 1 41 GLU H H 14.709 -10.769 3.512 1.00 . A A . 41 GLU H 1 1
8 21543 1 1 41 GLU HA H 14.969 -12.259 1.160 1.00 . A A . 41 GLU HA 1 1
8 21544 1 1 41 GLU HB2 H 15.042 -9.320 1.737 1.00 . A A . 41 GLU HB2 1 1
8 21545 1 1 41 GLU HB3 H 15.336 -9.917 0.109 1.00 . A A . 41 GLU HB3 1 1
8 21546 1 1 41 GLU HG2 H 12.858 -10.323 1.767 1.00 . A A . 41 GLU HG2 1 1
8 21547 1 1 41 GLU HG3 H 13.024 -9.332 0.316 1.00 . A A . 41 GLU HG3 1 1
8 21548 1 1 41 GLU N N 15.184 -11.507 3.063 1.00 . A A . 41 GLU N 1 1
8 21549 1 1 41 GLU O O 17.360 -12.129 0.352 1.00 . A A . 41 GLU O 1 1
8 21550 1 1 41 GLU OE1 O 13.407 -11.453 -1.223 1.00 . A A . 41 GLU OE1 1 1
8 21551 1 1 41 GLU OE2 O 12.332 -12.348 0.462 1.00 . A A . 41 GLU OE2 1 1
8 21552 1 1 42 LEU C C 19.717 -12.342 2.266 1.00 . A A . 42 LEU C 1 1
8 21553 1 1 42 LEU CA C 19.205 -10.939 1.983 1.00 . A A . 42 LEU CA 1 1
8 21554 1 1 42 LEU CB C 19.906 -9.926 2.880 1.00 . A A . 42 LEU CB 1 1
8 21555 1 1 42 LEU CD1 C 20.563 -7.555 3.325 1.00 . A A . 42 LEU CD1 1 1
8 21556 1 1 42 LEU CD2 C 20.458 -8.427 0.980 1.00 . A A . 42 LEU CD2 1 1
8 21557 1 1 42 LEU CG C 19.847 -8.493 2.370 1.00 . A A . 42 LEU CG 1 1
8 21558 1 1 42 LEU H H 17.387 -10.347 2.904 1.00 . A A . 42 LEU H 1 1
8 21559 1 1 42 LEU HA H 19.419 -10.701 0.954 1.00 . A A . 42 LEU HA 1 1
8 21560 1 1 42 LEU HB2 H 19.447 -9.962 3.858 1.00 . A A . 42 LEU HB2 1 1
8 21561 1 1 42 LEU HB3 H 20.943 -10.211 2.972 1.00 . A A . 42 LEU HB3 1 1
8 21562 1 1 42 LEU HD11 H 21.595 -7.858 3.419 1.00 . A A . 42 LEU HD11 1 1
8 21563 1 1 42 LEU HD12 H 20.086 -7.596 4.293 1.00 . A A . 42 LEU HD12 1 1
8 21564 1 1 42 LEU HD13 H 20.516 -6.547 2.941 1.00 . A A . 42 LEU HD13 1 1
8 21565 1 1 42 LEU HD21 H 21.494 -8.728 1.030 1.00 . A A . 42 LEU HD21 1 1
8 21566 1 1 42 LEU HD22 H 20.392 -7.419 0.600 1.00 . A A . 42 LEU HD22 1 1
8 21567 1 1 42 LEU HD23 H 19.922 -9.100 0.323 1.00 . A A . 42 LEU HD23 1 1
8 21568 1 1 42 LEU HG H 18.816 -8.180 2.300 1.00 . A A . 42 LEU HG 1 1
8 21569 1 1 42 LEU N N 17.761 -10.868 2.159 1.00 . A A . 42 LEU N 1 1
8 21570 1 1 42 LEU O O 20.710 -12.786 1.678 1.00 . A A . 42 LEU O 1 1
8 21571 1 1 43 ALA C C 18.972 -15.362 2.383 1.00 . A A . 43 ALA C 1 1
8 21572 1 1 43 ALA CA C 19.365 -14.402 3.501 1.00 . A A . 43 ALA CA 1 1
8 21573 1 1 43 ALA CB C 18.692 -14.801 4.805 1.00 . A A . 43 ALA CB 1 1
8 21574 1 1 43 ALA H H 18.276 -12.591 3.612 1.00 . A A . 43 ALA H 1 1
8 21575 1 1 43 ALA HA H 20.435 -14.456 3.647 1.00 . A A . 43 ALA HA 1 1
8 21576 1 1 43 ALA HB1 H 18.952 -15.821 5.048 1.00 . A A . 43 ALA HB1 1 1
8 21577 1 1 43 ALA HB2 H 17.620 -14.719 4.696 1.00 . A A . 43 ALA HB2 1 1
8 21578 1 1 43 ALA HB3 H 19.024 -14.148 5.598 1.00 . A A . 43 ALA HB3 1 1
8 21579 1 1 43 ALA N N 19.030 -13.030 3.158 1.00 . A A . 43 ALA N 1 1
8 21580 1 1 43 ALA O O 19.719 -16.286 2.066 1.00 . A A . 43 ALA O 1 1
8 21581 1 1 44 ARG C C 18.120 -15.762 -0.585 1.00 . A A . 44 ARG C 1 1
8 21582 1 1 44 ARG CA C 17.347 -16.018 0.704 1.00 . A A . 44 ARG CA 1 1
8 21583 1 1 44 ARG CB C 15.823 -15.911 0.489 1.00 . A A . 44 ARG CB 1 1
8 21584 1 1 44 ARG CD C 15.375 -14.117 -1.256 1.00 . A A . 44 ARG CD 1 1
8 21585 1 1 44 ARG CG C 15.282 -14.511 0.215 1.00 . A A . 44 ARG CG 1 1
8 21586 1 1 44 ARG CZ C 13.531 -14.779 -2.775 1.00 . A A . 44 ARG CZ 1 1
8 21587 1 1 44 ARG H H 17.239 -14.392 2.066 1.00 . A A . 44 ARG H 1 1
8 21588 1 1 44 ARG HA H 17.568 -17.029 1.018 1.00 . A A . 44 ARG HA 1 1
8 21589 1 1 44 ARG HB2 H 15.555 -16.533 -0.350 1.00 . A A . 44 ARG HB2 1 1
8 21590 1 1 44 ARG HB3 H 15.329 -16.293 1.370 1.00 . A A . 44 ARG HB3 1 1
8 21591 1 1 44 ARG HD2 H 14.946 -13.133 -1.378 1.00 . A A . 44 ARG HD2 1 1
8 21592 1 1 44 ARG HD3 H 16.417 -14.090 -1.540 1.00 . A A . 44 ARG HD3 1 1
8 21593 1 1 44 ARG HE H 15.080 -15.941 -2.264 1.00 . A A . 44 ARG HE 1 1
8 21594 1 1 44 ARG HG2 H 14.245 -14.477 0.515 1.00 . A A . 44 ARG HG2 1 1
8 21595 1 1 44 ARG HG3 H 15.847 -13.801 0.803 1.00 . A A . 44 ARG HG3 1 1
8 21596 1 1 44 ARG HH11 H 13.323 -12.901 -2.000 1.00 . A A . 44 ARG HH11 1 1
8 21597 1 1 44 ARG HH12 H 12.075 -13.412 -3.099 1.00 . A A . 44 ARG HH12 1 1
8 21598 1 1 44 ARG HH21 H 13.429 -16.575 -3.716 1.00 . A A . 44 ARG HH21 1 1
8 21599 1 1 44 ARG HH22 H 12.126 -15.475 -4.064 1.00 . A A . 44 ARG HH22 1 1
8 21600 1 1 44 ARG N N 17.805 -15.144 1.777 1.00 . A A . 44 ARG N 1 1
8 21601 1 1 44 ARG NE N 14.669 -15.056 -2.132 1.00 . A A . 44 ARG NE 1 1
8 21602 1 1 44 ARG NH1 N 12.929 -13.607 -2.617 1.00 . A A . 44 ARG NH1 1 1
8 21603 1 1 44 ARG NH2 N 12.988 -15.682 -3.585 1.00 . A A . 44 ARG NH2 1 1
8 21604 1 1 44 ARG O O 18.298 -16.675 -1.392 1.00 . A A . 44 ARG O 1 1
8 21605 1 1 45 ARG C C 20.840 -14.813 -1.674 1.00 . A A . 45 ARG C 1 1
8 21606 1 1 45 ARG CA C 19.450 -14.239 -1.919 1.00 . A A . 45 ARG CA 1 1
8 21607 1 1 45 ARG CB C 19.560 -12.734 -2.190 1.00 . A A . 45 ARG CB 1 1
8 21608 1 1 45 ARG CD C 20.785 -10.950 -3.501 1.00 . A A . 45 ARG CD 1 1
8 21609 1 1 45 ARG CG C 20.439 -12.427 -3.394 1.00 . A A . 45 ARG CG 1 1
8 21610 1 1 45 ARG CZ C 22.829 -9.928 -4.452 1.00 . A A . 45 ARG CZ 1 1
8 21611 1 1 45 ARG H H 18.351 -13.809 -0.154 1.00 . A A . 45 ARG H 1 1
8 21612 1 1 45 ARG HA H 19.024 -14.723 -2.785 1.00 . A A . 45 ARG HA 1 1
8 21613 1 1 45 ARG HB2 H 18.574 -12.336 -2.375 1.00 . A A . 45 ARG HB2 1 1
8 21614 1 1 45 ARG HB3 H 19.985 -12.247 -1.325 1.00 . A A . 45 ARG HB3 1 1
8 21615 1 1 45 ARG HD2 H 19.883 -10.393 -3.711 1.00 . A A . 45 ARG HD2 1 1
8 21616 1 1 45 ARG HD3 H 21.206 -10.620 -2.563 1.00 . A A . 45 ARG HD3 1 1
8 21617 1 1 45 ARG HE H 21.613 -11.198 -5.424 1.00 . A A . 45 ARG HE 1 1
8 21618 1 1 45 ARG HG2 H 21.356 -12.990 -3.305 1.00 . A A . 45 ARG HG2 1 1
8 21619 1 1 45 ARG HG3 H 19.917 -12.729 -4.290 1.00 . A A . 45 ARG HG3 1 1
8 21620 1 1 45 ARG HH11 H 22.356 -9.246 -2.607 1.00 . A A . 45 ARG HH11 1 1
8 21621 1 1 45 ARG HH12 H 23.827 -8.612 -3.274 1.00 . A A . 45 ARG HH12 1 1
8 21622 1 1 45 ARG HH21 H 23.576 -10.382 -6.287 1.00 . A A . 45 ARG HH21 1 1
8 21623 1 1 45 ARG HH22 H 24.537 -9.278 -5.337 1.00 . A A . 45 ARG HH22 1 1
8 21624 1 1 45 ARG N N 18.593 -14.530 -0.779 1.00 . A A . 45 ARG N 1 1
8 21625 1 1 45 ARG NE N 21.756 -10.712 -4.571 1.00 . A A . 45 ARG NE 1 1
8 21626 1 1 45 ARG NH1 N 23.017 -9.206 -3.353 1.00 . A A . 45 ARG NH1 1 1
8 21627 1 1 45 ARG NH2 N 23.711 -9.851 -5.439 1.00 . A A . 45 ARG NH2 1 1
8 21628 1 1 45 ARG O O 21.426 -15.448 -2.548 1.00 . A A . 45 ARG O 1 1
8 21629 1 1 46 GLY C C 23.722 -14.027 -0.108 1.00 . A A . 46 GLY C 1 1
8 21630 1 1 46 GLY CA C 22.665 -15.108 -0.126 1.00 . A A . 46 GLY CA 1 1
8 21631 1 1 46 GLY H H 20.865 -14.035 0.171 1.00 . A A . 46 GLY H 1 1
8 21632 1 1 46 GLY HA2 H 22.606 -15.561 0.852 1.00 . A A . 46 GLY HA2 1 1
8 21633 1 1 46 GLY HA3 H 22.946 -15.861 -0.846 1.00 . A A . 46 GLY HA3 1 1
8 21634 1 1 46 GLY N N 21.364 -14.581 -0.477 1.00 . A A . 46 GLY N 1 1
8 21635 1 1 46 GLY O O 24.838 -14.227 -0.582 1.00 . A A . 46 GLY O 1 1
8 21636 1 1 47 TYR C C 25.327 -11.956 1.591 1.00 . A A . 47 TYR C 1 1
8 21637 1 1 47 TYR CA C 24.272 -11.741 0.514 1.00 . A A . 47 TYR CA 1 1
8 21638 1 1 47 TYR CB C 23.472 -10.457 0.782 1.00 . A A . 47 TYR CB 1 1
8 21639 1 1 47 TYR CD1 C 25.279 -8.693 0.606 1.00 . A A . 47 TYR CD1 1 1
8 21640 1 1 47 TYR CD2 C 24.064 -8.873 2.651 1.00 . A A . 47 TYR CD2 1 1
8 21641 1 1 47 TYR CE1 C 26.024 -7.660 1.140 1.00 . A A . 47 TYR CE1 1 1
8 21642 1 1 47 TYR CE2 C 24.803 -7.840 3.189 1.00 . A A . 47 TYR CE2 1 1
8 21643 1 1 47 TYR CG C 24.289 -9.320 1.354 1.00 . A A . 47 TYR CG 1 1
8 21644 1 1 47 TYR CZ C 25.780 -7.237 2.430 1.00 . A A . 47 TYR CZ 1 1
8 21645 1 1 47 TYR H H 22.478 -12.801 0.858 1.00 . A A . 47 TYR H 1 1
8 21646 1 1 47 TYR HA H 24.764 -11.656 -0.444 1.00 . A A . 47 TYR HA 1 1
8 21647 1 1 47 TYR HB2 H 23.035 -10.114 -0.144 1.00 . A A . 47 TYR HB2 1 1
8 21648 1 1 47 TYR HB3 H 22.680 -10.679 1.482 1.00 . A A . 47 TYR HB3 1 1
8 21649 1 1 47 TYR HD1 H 25.467 -9.027 -0.404 1.00 . A A . 47 TYR HD1 1 1
8 21650 1 1 47 TYR HD2 H 23.297 -9.349 3.243 1.00 . A A . 47 TYR HD2 1 1
8 21651 1 1 47 TYR HE1 H 26.790 -7.185 0.546 1.00 . A A . 47 TYR HE1 1 1
8 21652 1 1 47 TYR HE2 H 24.613 -7.508 4.199 1.00 . A A . 47 TYR HE2 1 1
8 21653 1 1 47 TYR HH H 26.623 -6.351 3.911 1.00 . A A . 47 TYR HH 1 1
8 21654 1 1 47 TYR N N 23.369 -12.879 0.454 1.00 . A A . 47 TYR N 1 1
8 21655 1 1 47 TYR O O 26.450 -11.465 1.491 1.00 . A A . 47 TYR O 1 1
8 21656 1 1 47 TYR OH O 26.516 -6.205 2.963 1.00 . A A . 47 TYR OH 1 1
8 21657 1 1 48 TYR C C 26.955 -13.929 3.403 1.00 . A A . 48 TYR C 1 1
8 21658 1 1 48 TYR CA C 25.856 -12.926 3.737 1.00 . A A . 48 TYR CA 1 1
8 21659 1 1 48 TYR CB C 25.063 -13.374 4.962 1.00 . A A . 48 TYR CB 1 1
8 21660 1 1 48 TYR CD1 C 24.212 -11.196 5.900 1.00 . A A . 48 TYR CD1 1 1
8 21661 1 1 48 TYR CD2 C 22.622 -12.764 5.068 1.00 . A A . 48 TYR CD2 1 1
8 21662 1 1 48 TYR CE1 C 23.192 -10.323 6.219 1.00 . A A . 48 TYR CE1 1 1
8 21663 1 1 48 TYR CE2 C 21.596 -11.898 5.385 1.00 . A A . 48 TYR CE2 1 1
8 21664 1 1 48 TYR CG C 23.945 -12.428 5.319 1.00 . A A . 48 TYR CG 1 1
8 21665 1 1 48 TYR CZ C 21.885 -10.680 5.959 1.00 . A A . 48 TYR CZ 1 1
8 21666 1 1 48 TYR H H 24.102 -13.175 2.588 1.00 . A A . 48 TYR H 1 1
8 21667 1 1 48 TYR HA H 26.315 -11.975 3.952 1.00 . A A . 48 TYR HA 1 1
8 21668 1 1 48 TYR HB2 H 24.630 -14.343 4.771 1.00 . A A . 48 TYR HB2 1 1
8 21669 1 1 48 TYR HB3 H 25.727 -13.439 5.812 1.00 . A A . 48 TYR HB3 1 1
8 21670 1 1 48 TYR HD1 H 25.238 -10.921 6.100 1.00 . A A . 48 TYR HD1 1 1
8 21671 1 1 48 TYR HD2 H 22.400 -13.721 4.619 1.00 . A A . 48 TYR HD2 1 1
8 21672 1 1 48 TYR HE1 H 23.419 -9.370 6.671 1.00 . A A . 48 TYR HE1 1 1
8 21673 1 1 48 TYR HE2 H 20.573 -12.177 5.180 1.00 . A A . 48 TYR HE2 1 1
8 21674 1 1 48 TYR HH H 20.162 -10.293 6.710 1.00 . A A . 48 TYR HH 1 1
8 21675 1 1 48 TYR N N 24.972 -12.726 2.605 1.00 . A A . 48 TYR N 1 1
8 21676 1 1 48 TYR O O 27.862 -14.153 4.196 1.00 . A A . 48 TYR O 1 1
8 21677 1 1 48 TYR OH O 20.865 -9.813 6.268 1.00 . A A . 48 TYR OH 1 1
8 21678 1 1 49 ASN C C 29.212 -14.704 1.401 1.00 . A A . 49 ASN C 1 1
8 21679 1 1 49 ASN CA C 27.917 -15.439 1.746 1.00 . A A . 49 ASN CA 1 1
8 21680 1 1 49 ASN CB C 27.415 -16.223 0.529 1.00 . A A . 49 ASN CB 1 1
8 21681 1 1 49 ASN CG C 26.286 -17.175 0.875 1.00 . A A . 49 ASN CG 1 1
8 21682 1 1 49 ASN H H 26.154 -14.270 1.605 1.00 . A A . 49 ASN H 1 1
8 21683 1 1 49 ASN HA H 28.113 -16.129 2.553 1.00 . A A . 49 ASN HA 1 1
8 21684 1 1 49 ASN HB2 H 27.059 -15.530 -0.218 1.00 . A A . 49 ASN HB2 1 1
8 21685 1 1 49 ASN HB3 H 28.231 -16.799 0.117 1.00 . A A . 49 ASN HB3 1 1
8 21686 1 1 49 ASN HD21 H 25.438 -16.856 -0.881 1.00 . A A . 49 ASN HD21 1 1
8 21687 1 1 49 ASN HD22 H 24.601 -17.952 0.159 1.00 . A A . 49 ASN HD22 1 1
8 21688 1 1 49 ASN N N 26.897 -14.495 2.202 1.00 . A A . 49 ASN N 1 1
8 21689 1 1 49 ASN ND2 N 25.351 -17.344 -0.043 1.00 . A A . 49 ASN ND2 1 1
8 21690 1 1 49 ASN O O 30.199 -15.314 0.988 1.00 . A A . 49 ASN O 1 1
8 21691 1 1 49 ASN OD1 O 26.245 -17.743 1.961 1.00 . A A . 49 ASN OD1 1 1
8 21692 1 1 50 GLY C C 30.639 -11.624 2.474 1.00 . A A . 50 GLY C 1 1
8 21693 1 1 50 GLY CA C 30.376 -12.585 1.332 1.00 . A A . 50 GLY CA 1 1
8 21694 1 1 50 GLY H H 28.352 -12.947 1.816 1.00 . A A . 50 GLY H 1 1
8 21695 1 1 50 GLY HA2 H 31.226 -13.241 1.223 1.00 . A A . 50 GLY HA2 1 1
8 21696 1 1 50 GLY HA3 H 30.251 -12.019 0.421 1.00 . A A . 50 GLY HA3 1 1
8 21697 1 1 50 GLY N N 29.190 -13.384 1.554 1.00 . A A . 50 GLY N 1 1
8 21698 1 1 50 GLY O O 31.537 -10.783 2.391 1.00 . A A . 50 GLY O 1 1
8 21699 1 1 51 THR C C 31.018 -11.322 5.680 1.00 . A A . 51 THR C 1 1
8 21700 1 1 51 THR CA C 29.971 -10.845 4.681 1.00 . A A . 51 THR CA 1 1
8 21701 1 1 51 THR CB C 28.616 -10.678 5.398 1.00 . A A . 51 THR CB 1 1
8 21702 1 1 51 THR CG2 C 27.633 -9.911 4.529 1.00 . A A . 51 THR CG2 1 1
8 21703 1 1 51 THR H H 29.225 -12.496 3.589 1.00 . A A . 51 THR H 1 1
8 21704 1 1 51 THR HA H 30.269 -9.880 4.299 1.00 . A A . 51 THR HA 1 1
8 21705 1 1 51 THR HB H 28.778 -10.117 6.307 1.00 . A A . 51 THR HB 1 1
8 21706 1 1 51 THR HG1 H 28.671 -12.654 5.473 1.00 . A A . 51 THR HG1 1 1
8 21707 1 1 51 THR HG21 H 27.557 -10.389 3.564 1.00 . A A . 51 THR HG21 1 1
8 21708 1 1 51 THR HG22 H 27.981 -8.894 4.406 1.00 . A A . 51 THR HG22 1 1
8 21709 1 1 51 THR HG23 H 26.664 -9.903 5.005 1.00 . A A . 51 THR HG23 1 1
8 21710 1 1 51 THR N N 29.867 -11.757 3.549 1.00 . A A . 51 THR N 1 1
8 21711 1 1 51 THR O O 31.244 -12.524 5.833 1.00 . A A . 51 THR O 1 1
8 21712 1 1 51 THR OG1 O 28.063 -11.954 5.736 1.00 . A A . 51 THR OG1 1 1
8 21713 1 1 52 LYS C C 32.583 -9.833 8.559 1.00 . A A . 52 LYS C 1 1
8 21714 1 1 52 LYS CA C 32.704 -10.699 7.315 1.00 . A A . 52 LYS CA 1 1
8 21715 1 1 52 LYS CB C 34.072 -10.502 6.659 1.00 . A A . 52 LYS CB 1 1
8 21716 1 1 52 LYS CD C 35.433 -9.008 5.170 1.00 . A A . 52 LYS CD 1 1
8 21717 1 1 52 LYS CE C 34.970 -9.660 3.876 1.00 . A A . 52 LYS CE 1 1
8 21718 1 1 52 LYS CG C 34.346 -9.069 6.230 1.00 . A A . 52 LYS CG 1 1
8 21719 1 1 52 LYS H H 31.397 -9.439 6.223 1.00 . A A . 52 LYS H 1 1
8 21720 1 1 52 LYS HA H 32.594 -11.734 7.599 1.00 . A A . 52 LYS HA 1 1
8 21721 1 1 52 LYS HB2 H 34.839 -10.797 7.360 1.00 . A A . 52 LYS HB2 1 1
8 21722 1 1 52 LYS HB3 H 34.133 -11.135 5.786 1.00 . A A . 52 LYS HB3 1 1
8 21723 1 1 52 LYS HD2 H 35.678 -7.975 4.975 1.00 . A A . 52 LYS HD2 1 1
8 21724 1 1 52 LYS HD3 H 36.309 -9.528 5.532 1.00 . A A . 52 LYS HD3 1 1
8 21725 1 1 52 LYS HE2 H 34.663 -10.674 4.088 1.00 . A A . 52 LYS HE2 1 1
8 21726 1 1 52 LYS HE3 H 34.128 -9.104 3.490 1.00 . A A . 52 LYS HE3 1 1
8 21727 1 1 52 LYS HG2 H 33.438 -8.644 5.827 1.00 . A A . 52 LYS HG2 1 1
8 21728 1 1 52 LYS HG3 H 34.661 -8.499 7.092 1.00 . A A . 52 LYS HG3 1 1
8 21729 1 1 52 LYS HZ1 H 36.406 -8.724 2.681 1.00 . A A . 52 LYS HZ1 1 1
8 21730 1 1 52 LYS HZ2 H 35.667 -10.063 1.954 1.00 . A A . 52 LYS HZ2 1 1
8 21731 1 1 52 LYS HZ3 H 36.829 -10.295 3.168 1.00 . A A . 52 LYS HZ3 1 1
8 21732 1 1 52 LYS N N 31.648 -10.378 6.362 1.00 . A A . 52 LYS N 1 1
8 21733 1 1 52 LYS NZ N 36.042 -9.687 2.849 1.00 . A A . 52 LYS NZ 1 1
8 21734 1 1 52 LYS O O 31.979 -8.758 8.515 1.00 . A A . 52 LYS O 1 1
8 21735 1 1 53 PHE C C 34.273 -8.562 10.962 1.00 . A A . 53 PHE C 1 1
8 21736 1 1 53 PHE CA C 33.112 -9.546 10.907 1.00 . A A . 53 PHE CA 1 1
8 21737 1 1 53 PHE CB C 33.143 -10.484 12.114 1.00 . A A . 53 PHE CB 1 1
8 21738 1 1 53 PHE CD1 C 30.711 -10.820 12.617 1.00 . A A . 53 PHE CD1 1 1
8 21739 1 1 53 PHE CD2 C 31.993 -12.707 11.935 1.00 . A A . 53 PHE CD2 1 1
8 21740 1 1 53 PHE CE1 C 29.588 -11.616 12.723 1.00 . A A . 53 PHE CE1 1 1
8 21741 1 1 53 PHE CE2 C 30.874 -13.510 12.038 1.00 . A A . 53 PHE CE2 1 1
8 21742 1 1 53 PHE CG C 31.925 -11.356 12.223 1.00 . A A . 53 PHE CG 1 1
8 21743 1 1 53 PHE CZ C 29.669 -12.963 12.433 1.00 . A A . 53 PHE CZ 1 1
8 21744 1 1 53 PHE H H 33.608 -11.168 9.643 1.00 . A A . 53 PHE H 1 1
8 21745 1 1 53 PHE HA H 32.189 -8.989 10.923 1.00 . A A . 53 PHE HA 1 1
8 21746 1 1 53 PHE HB2 H 34.007 -11.128 12.042 1.00 . A A . 53 PHE HB2 1 1
8 21747 1 1 53 PHE HB3 H 33.212 -9.896 13.018 1.00 . A A . 53 PHE HB3 1 1
8 21748 1 1 53 PHE HD1 H 30.646 -9.766 12.842 1.00 . A A . 53 PHE HD1 1 1
8 21749 1 1 53 PHE HD2 H 32.935 -13.135 11.624 1.00 . A A . 53 PHE HD2 1 1
8 21750 1 1 53 PHE HE1 H 28.647 -11.184 13.032 1.00 . A A . 53 PHE HE1 1 1
8 21751 1 1 53 PHE HE2 H 30.942 -14.564 11.811 1.00 . A A . 53 PHE HE2 1 1
8 21752 1 1 53 PHE HZ H 28.793 -13.587 12.515 1.00 . A A . 53 PHE HZ 1 1
8 21753 1 1 53 PHE N N 33.147 -10.301 9.664 1.00 . A A . 53 PHE N 1 1
8 21754 1 1 53 PHE O O 35.421 -8.926 10.702 1.00 . A A . 53 PHE O 1 1
8 21755 1 1 54 HIS C C 35.315 -5.797 12.681 1.00 . A A . 54 HIS C 1 1
8 21756 1 1 54 HIS CA C 34.963 -6.254 11.265 1.00 . A A . 54 HIS CA 1 1
8 21757 1 1 54 HIS CB C 34.437 -5.079 10.434 1.00 . A A . 54 HIS CB 1 1
8 21758 1 1 54 HIS CD2 C 35.999 -3.037 10.805 1.00 . A A . 54 HIS CD2 1 1
8 21759 1 1 54 HIS CE1 C 36.910 -2.966 8.815 1.00 . A A . 54 HIS CE1 1 1
8 21760 1 1 54 HIS CG C 35.475 -4.054 10.083 1.00 . A A . 54 HIS CG 1 1
8 21761 1 1 54 HIS H H 33.046 -7.102 11.568 1.00 . A A . 54 HIS H 1 1
8 21762 1 1 54 HIS HA H 35.853 -6.646 10.795 1.00 . A A . 54 HIS HA 1 1
8 21763 1 1 54 HIS HB2 H 34.028 -5.460 9.509 1.00 . A A . 54 HIS HB2 1 1
8 21764 1 1 54 HIS HB3 H 33.653 -4.581 10.987 1.00 . A A . 54 HIS HB3 1 1
8 21765 1 1 54 HIS HD1 H 35.901 -4.589 8.089 1.00 . A A . 54 HIS HD1 1 1
8 21766 1 1 54 HIS HD2 H 35.765 -2.793 11.832 1.00 . A A . 54 HIS HD2 1 1
8 21767 1 1 54 HIS HE1 H 37.514 -2.668 7.972 1.00 . A A . 54 HIS HE1 1 1
8 21768 1 1 54 HIS HE2 H 37.273 -1.487 10.187 1.00 . A A . 54 HIS HE2 1 1
8 21769 1 1 54 HIS N N 33.969 -7.314 11.292 1.00 . A A . 54 HIS N 1 1
8 21770 1 1 54 HIS ND1 N 36.068 -3.982 8.840 1.00 . A A . 54 HIS ND1 1 1
8 21771 1 1 54 HIS NE2 N 36.886 -2.374 9.994 1.00 . A A . 54 HIS NE2 1 1
8 21772 1 1 54 HIS O O 36.475 -5.514 12.977 1.00 . A A . 54 HIS O 1 1
8 21773 1 1 55 ARG C C 34.235 -6.414 15.890 1.00 . A A . 55 ARG C 1 1
8 21774 1 1 55 ARG CA C 34.529 -5.281 14.924 1.00 . A A . 55 ARG CA 1 1
8 21775 1 1 55 ARG CB C 33.631 -4.087 15.253 1.00 . A A . 55 ARG CB 1 1
8 21776 1 1 55 ARG CD C 35.172 -2.232 14.537 1.00 . A A . 55 ARG CD 1 1
8 21777 1 1 55 ARG CG C 33.825 -2.908 14.321 1.00 . A A . 55 ARG CG 1 1
8 21778 1 1 55 ARG CZ C 36.346 -1.318 16.516 1.00 . A A . 55 ARG CZ 1 1
8 21779 1 1 55 ARG H H 33.413 -5.989 13.271 1.00 . A A . 55 ARG H 1 1
8 21780 1 1 55 ARG HA H 35.563 -4.989 15.029 1.00 . A A . 55 ARG HA 1 1
8 21781 1 1 55 ARG HB2 H 32.599 -4.400 15.192 1.00 . A A . 55 ARG HB2 1 1
8 21782 1 1 55 ARG HB3 H 33.839 -3.760 16.261 1.00 . A A . 55 ARG HB3 1 1
8 21783 1 1 55 ARG HD2 H 35.945 -2.986 14.527 1.00 . A A . 55 ARG HD2 1 1
8 21784 1 1 55 ARG HD3 H 35.341 -1.533 13.733 1.00 . A A . 55 ARG HD3 1 1
8 21785 1 1 55 ARG HE H 34.386 -1.129 16.151 1.00 . A A . 55 ARG HE 1 1
8 21786 1 1 55 ARG HG2 H 33.767 -3.263 13.301 1.00 . A A . 55 ARG HG2 1 1
8 21787 1 1 55 ARG HG3 H 33.038 -2.189 14.498 1.00 . A A . 55 ARG HG3 1 1
8 21788 1 1 55 ARG HH11 H 37.541 -2.408 15.282 1.00 . A A . 55 ARG HH11 1 1
8 21789 1 1 55 ARG HH12 H 38.339 -1.690 16.658 1.00 . A A . 55 ARG HH12 1 1
8 21790 1 1 55 ARG HH21 H 35.427 -0.207 17.937 1.00 . A A . 55 ARG HH21 1 1
8 21791 1 1 55 ARG HH22 H 37.140 -0.438 18.163 1.00 . A A . 55 ARG HH22 1 1
8 21792 1 1 55 ARG N N 34.314 -5.725 13.551 1.00 . A A . 55 ARG N 1 1
8 21793 1 1 55 ARG NE N 35.230 -1.513 15.811 1.00 . A A . 55 ARG NE 1 1
8 21794 1 1 55 ARG NH1 N 37.499 -1.847 16.121 1.00 . A A . 55 ARG NH1 1 1
8 21795 1 1 55 ARG NH2 N 36.302 -0.601 17.628 1.00 . A A . 55 ARG NH2 1 1
8 21796 1 1 55 ARG O O 33.110 -6.892 15.960 1.00 . A A . 55 ARG O 1 1
8 21797 1 1 56 ILE C C 35.691 -7.486 18.911 1.00 . A A . 56 ILE C 1 1
8 21798 1 1 56 ILE CA C 35.085 -7.915 17.589 1.00 . A A . 56 ILE CA 1 1
8 21799 1 1 56 ILE CB C 35.741 -9.251 17.141 1.00 . A A . 56 ILE CB 1 1
8 21800 1 1 56 ILE CD1 C 35.950 -9.070 14.592 1.00 . A A . 56 ILE CD1 1 1
8 21801 1 1 56 ILE CG1 C 35.231 -9.707 15.765 1.00 . A A . 56 ILE CG1 1 1
8 21802 1 1 56 ILE CG2 C 35.475 -10.338 18.175 1.00 . A A . 56 ILE CG2 1 1
8 21803 1 1 56 ILE H H 36.118 -6.402 16.547 1.00 . A A . 56 ILE H 1 1
8 21804 1 1 56 ILE HA H 34.027 -8.082 17.730 1.00 . A A . 56 ILE HA 1 1
8 21805 1 1 56 ILE HB H 36.810 -9.099 17.090 1.00 . A A . 56 ILE HB 1 1
8 21806 1 1 56 ILE HD11 H 37.002 -9.309 14.640 1.00 . A A . 56 ILE HD11 1 1
8 21807 1 1 56 ILE HD12 H 35.821 -7.998 14.630 1.00 . A A . 56 ILE HD12 1 1
8 21808 1 1 56 ILE HD13 H 35.537 -9.449 13.669 1.00 . A A . 56 ILE HD13 1 1
8 21809 1 1 56 ILE HG12 H 35.354 -10.776 15.681 1.00 . A A . 56 ILE HG12 1 1
8 21810 1 1 56 ILE HG13 H 34.181 -9.462 15.684 1.00 . A A . 56 ILE HG13 1 1
8 21811 1 1 56 ILE HG21 H 35.946 -11.258 17.862 1.00 . A A . 56 ILE HG21 1 1
8 21812 1 1 56 ILE HG22 H 34.410 -10.495 18.268 1.00 . A A . 56 ILE HG22 1 1
8 21813 1 1 56 ILE HG23 H 35.879 -10.035 19.130 1.00 . A A . 56 ILE HG23 1 1
8 21814 1 1 56 ILE N N 35.244 -6.840 16.627 1.00 . A A . 56 ILE N 1 1
8 21815 1 1 56 ILE O O 36.903 -7.573 19.115 1.00 . A A . 56 ILE O 1 1
8 21816 1 1 57 ILE C C 34.847 -7.533 22.141 1.00 . A A . 57 ILE C 1 1
8 21817 1 1 57 ILE CA C 35.304 -6.535 21.089 1.00 . A A . 57 ILE CA 1 1
8 21818 1 1 57 ILE CB C 34.754 -5.149 21.453 1.00 . A A . 57 ILE CB 1 1
8 21819 1 1 57 ILE CD1 C 34.272 -2.840 20.518 1.00 . A A . 57 ILE CD1 1 1
8 21820 1 1 57 ILE CG1 C 34.995 -4.152 20.319 1.00 . A A . 57 ILE CG1 1 1
8 21821 1 1 57 ILE CG2 C 35.400 -4.663 22.740 1.00 . A A . 57 ILE CG2 1 1
8 21822 1 1 57 ILE H H 33.909 -6.858 19.540 1.00 . A A . 57 ILE H 1 1
8 21823 1 1 57 ILE HA H 36.382 -6.488 21.079 1.00 . A A . 57 ILE HA 1 1
8 21824 1 1 57 ILE HB H 33.692 -5.242 21.625 1.00 . A A . 57 ILE HB 1 1
8 21825 1 1 57 ILE HD11 H 34.627 -2.369 21.423 1.00 . A A . 57 ILE HD11 1 1
8 21826 1 1 57 ILE HD12 H 33.210 -3.028 20.603 1.00 . A A . 57 ILE HD12 1 1
8 21827 1 1 57 ILE HD13 H 34.458 -2.192 19.675 1.00 . A A . 57 ILE HD13 1 1
8 21828 1 1 57 ILE HG12 H 36.052 -3.941 20.251 1.00 . A A . 57 ILE HG12 1 1
8 21829 1 1 57 ILE HG13 H 34.655 -4.583 19.390 1.00 . A A . 57 ILE HG13 1 1
8 21830 1 1 57 ILE HG21 H 35.205 -5.378 23.527 1.00 . A A . 57 ILE HG21 1 1
8 21831 1 1 57 ILE HG22 H 34.984 -3.705 23.012 1.00 . A A . 57 ILE HG22 1 1
8 21832 1 1 57 ILE HG23 H 36.466 -4.568 22.596 1.00 . A A . 57 ILE HG23 1 1
8 21833 1 1 57 ILE N N 34.855 -6.961 19.782 1.00 . A A . 57 ILE N 1 1
8 21834 1 1 57 ILE O O 33.662 -7.869 22.201 1.00 . A A . 57 ILE O 1 1
8 21835 1 1 58 LYS C C 34.423 -8.470 24.957 1.00 . A A . 58 LYS C 1 1
8 21836 1 1 58 LYS CA C 35.467 -8.994 23.978 1.00 . A A . 58 LYS CA 1 1
8 21837 1 1 58 LYS CB C 36.728 -9.467 24.720 1.00 . A A . 58 LYS CB 1 1
8 21838 1 1 58 LYS CD C 38.167 -7.397 24.805 1.00 . A A . 58 LYS CD 1 1
8 21839 1 1 58 LYS CE C 39.063 -6.557 25.697 1.00 . A A . 58 LYS CE 1 1
8 21840 1 1 58 LYS CG C 37.396 -8.427 25.610 1.00 . A A . 58 LYS CG 1 1
8 21841 1 1 58 LYS H H 36.697 -7.672 22.881 1.00 . A A . 58 LYS H 1 1
8 21842 1 1 58 LYS HA H 35.040 -9.842 23.466 1.00 . A A . 58 LYS HA 1 1
8 21843 1 1 58 LYS HB2 H 36.466 -10.312 25.337 1.00 . A A . 58 LYS HB2 1 1
8 21844 1 1 58 LYS HB3 H 37.451 -9.789 23.985 1.00 . A A . 58 LYS HB3 1 1
8 21845 1 1 58 LYS HD2 H 38.778 -7.908 24.076 1.00 . A A . 58 LYS HD2 1 1
8 21846 1 1 58 LYS HD3 H 37.465 -6.749 24.300 1.00 . A A . 58 LYS HD3 1 1
8 21847 1 1 58 LYS HE2 H 38.444 -5.996 26.381 1.00 . A A . 58 LYS HE2 1 1
8 21848 1 1 58 LYS HE3 H 39.712 -7.215 26.257 1.00 . A A . 58 LYS HE3 1 1
8 21849 1 1 58 LYS HG2 H 36.634 -7.919 26.183 1.00 . A A . 58 LYS HG2 1 1
8 21850 1 1 58 LYS HG3 H 38.075 -8.929 26.281 1.00 . A A . 58 LYS HG3 1 1
8 21851 1 1 58 LYS HZ1 H 39.332 -4.770 24.647 1.00 . A A . 58 LYS HZ1 1 1
8 21852 1 1 58 LYS HZ2 H 40.229 -6.073 24.036 1.00 . A A . 58 LYS HZ2 1 1
8 21853 1 1 58 LYS HZ3 H 40.718 -5.307 25.472 1.00 . A A . 58 LYS HZ3 1 1
8 21854 1 1 58 LYS N N 35.779 -8.000 22.962 1.00 . A A . 58 LYS N 1 1
8 21855 1 1 58 LYS NZ N 39.893 -5.610 24.911 1.00 . A A . 58 LYS NZ 1 1
8 21856 1 1 58 LYS O O 34.551 -7.365 25.495 1.00 . A A . 58 LYS O 1 1
8 21857 1 1 59 ASP C C 31.651 -7.586 25.674 1.00 . A A . 59 ASP C 1 1
8 21858 1 1 59 ASP CA C 32.261 -8.939 26.032 1.00 . A A . 59 ASP CA 1 1
8 21859 1 1 59 ASP CB C 32.708 -8.928 27.497 1.00 . A A . 59 ASP CB 1 1
8 21860 1 1 59 ASP CG C 33.291 -10.251 27.948 1.00 . A A . 59 ASP CG 1 1
8 21861 1 1 59 ASP H H 33.373 -10.141 24.684 1.00 . A A . 59 ASP H 1 1
8 21862 1 1 59 ASP HA H 31.504 -9.699 25.902 1.00 . A A . 59 ASP HA 1 1
8 21863 1 1 59 ASP HB2 H 33.460 -8.166 27.628 1.00 . A A . 59 ASP HB2 1 1
8 21864 1 1 59 ASP HB3 H 31.858 -8.699 28.123 1.00 . A A . 59 ASP HB3 1 1
8 21865 1 1 59 ASP N N 33.381 -9.275 25.147 1.00 . A A . 59 ASP N 1 1
8 21866 1 1 59 ASP O O 31.200 -6.848 26.547 1.00 . A A . 59 ASP O 1 1
8 21867 1 1 59 ASP OD1 O 32.612 -11.289 27.816 1.00 . A A . 59 ASP OD1 1 1
8 21868 1 1 59 ASP OD2 O 34.435 -10.262 28.447 1.00 . A A . 59 ASP OD2 1 1
8 21869 1 1 60 PHE C C 30.110 -6.217 22.782 1.00 . A A . 60 PHE C 1 1
8 21870 1 1 60 PHE CA C 31.070 -5.999 23.942 1.00 . A A . 60 PHE CA 1 1
8 21871 1 1 60 PHE CB C 32.191 -5.056 23.513 1.00 . A A . 60 PHE CB 1 1
8 21872 1 1 60 PHE CD1 C 32.192 -2.993 24.939 1.00 . A A . 60 PHE CD1 1 1
8 21873 1 1 60 PHE CD2 C 31.300 -2.841 22.733 1.00 . A A . 60 PHE CD2 1 1
8 21874 1 1 60 PHE CE1 C 31.923 -1.654 25.143 1.00 . A A . 60 PHE CE1 1 1
8 21875 1 1 60 PHE CE2 C 31.026 -1.502 22.933 1.00 . A A . 60 PHE CE2 1 1
8 21876 1 1 60 PHE CG C 31.884 -3.601 23.733 1.00 . A A . 60 PHE CG 1 1
8 21877 1 1 60 PHE CZ C 31.340 -0.907 24.139 1.00 . A A . 60 PHE CZ 1 1
8 21878 1 1 60 PHE H H 31.971 -7.901 23.727 1.00 . A A . 60 PHE H 1 1
8 21879 1 1 60 PHE HA H 30.533 -5.557 24.765 1.00 . A A . 60 PHE HA 1 1
8 21880 1 1 60 PHE HB2 H 33.088 -5.296 24.059 1.00 . A A . 60 PHE HB2 1 1
8 21881 1 1 60 PHE HB3 H 32.377 -5.196 22.457 1.00 . A A . 60 PHE HB3 1 1
8 21882 1 1 60 PHE HD1 H 32.648 -3.576 25.725 1.00 . A A . 60 PHE HD1 1 1
8 21883 1 1 60 PHE HD2 H 31.053 -3.306 21.789 1.00 . A A . 60 PHE HD2 1 1
8 21884 1 1 60 PHE HE1 H 32.167 -1.191 26.089 1.00 . A A . 60 PHE HE1 1 1
8 21885 1 1 60 PHE HE2 H 30.570 -0.920 22.145 1.00 . A A . 60 PHE HE2 1 1
8 21886 1 1 60 PHE HZ H 31.130 0.141 24.297 1.00 . A A . 60 PHE HZ 1 1
8 21887 1 1 60 PHE N N 31.619 -7.269 24.387 1.00 . A A . 60 PHE N 1 1
8 21888 1 1 60 PHE O O 28.896 -6.310 22.972 1.00 . A A . 60 PHE O 1 1
8 21889 1 1 61 MET C C 30.704 -7.105 19.259 1.00 . A A . 61 MET C 1 1
8 21890 1 1 61 MET CA C 29.864 -6.508 20.381 1.00 . A A . 61 MET CA 1 1
8 21891 1 1 61 MET CB C 29.277 -5.170 19.917 1.00 . A A . 61 MET CB 1 1
8 21892 1 1 61 MET CE C 28.816 -1.965 20.085 1.00 . A A . 61 MET CE 1 1
8 21893 1 1 61 MET CG C 30.323 -4.194 19.396 1.00 . A A . 61 MET CG 1 1
8 21894 1 1 61 MET H H 31.646 -6.317 21.509 1.00 . A A . 61 MET H 1 1
8 21895 1 1 61 MET HA H 29.057 -7.186 20.611 1.00 . A A . 61 MET HA 1 1
8 21896 1 1 61 MET HB2 H 28.564 -5.357 19.128 1.00 . A A . 61 MET HB2 1 1
8 21897 1 1 61 MET HB3 H 28.766 -4.708 20.749 1.00 . A A . 61 MET HB3 1 1
8 21898 1 1 61 MET HE1 H 29.557 -1.774 20.846 1.00 . A A . 61 MET HE1 1 1
8 21899 1 1 61 MET HE2 H 28.062 -2.633 20.475 1.00 . A A . 61 MET HE2 1 1
8 21900 1 1 61 MET HE3 H 28.355 -1.034 19.791 1.00 . A A . 61 MET HE3 1 1
8 21901 1 1 61 MET HG2 H 30.956 -3.896 20.218 1.00 . A A . 61 MET HG2 1 1
8 21902 1 1 61 MET HG3 H 30.920 -4.695 18.649 1.00 . A A . 61 MET HG3 1 1
8 21903 1 1 61 MET N N 30.666 -6.336 21.585 1.00 . A A . 61 MET N 1 1
8 21904 1 1 61 MET O O 31.934 -7.017 19.277 1.00 . A A . 61 MET O 1 1
8 21905 1 1 61 MET SD S 29.600 -2.714 18.661 1.00 . A A . 61 MET SD 1 1
8 21906 1 1 62 ILE C C 29.965 -7.793 15.869 1.00 . A A . 62 ILE C 1 1
8 21907 1 1 62 ILE CA C 30.666 -8.285 17.129 1.00 . A A . 62 ILE CA 1 1
8 21908 1 1 62 ILE CB C 30.612 -9.826 17.156 1.00 . A A . 62 ILE CB 1 1
8 21909 1 1 62 ILE CD1 C 30.875 -11.839 18.673 1.00 . A A . 62 ILE CD1 1 1
8 21910 1 1 62 ILE CG1 C 31.082 -10.354 18.509 1.00 . A A . 62 ILE CG1 1 1
8 21911 1 1 62 ILE CG2 C 31.479 -10.402 16.048 1.00 . A A . 62 ILE CG2 1 1
8 21912 1 1 62 ILE H H 29.047 -7.764 18.368 1.00 . A A . 62 ILE H 1 1
8 21913 1 1 62 ILE HA H 31.701 -7.974 17.112 1.00 . A A . 62 ILE HA 1 1
8 21914 1 1 62 ILE HB H 29.593 -10.136 16.986 1.00 . A A . 62 ILE HB 1 1
8 21915 1 1 62 ILE HD11 H 29.817 -12.060 18.643 1.00 . A A . 62 ILE HD11 1 1
8 21916 1 1 62 ILE HD12 H 31.282 -12.154 19.622 1.00 . A A . 62 ILE HD12 1 1
8 21917 1 1 62 ILE HD13 H 31.374 -12.361 17.872 1.00 . A A . 62 ILE HD13 1 1
8 21918 1 1 62 ILE HG12 H 32.136 -10.152 18.620 1.00 . A A . 62 ILE HG12 1 1
8 21919 1 1 62 ILE HG13 H 30.538 -9.852 19.294 1.00 . A A . 62 ILE HG13 1 1
8 21920 1 1 62 ILE HG21 H 32.512 -10.151 16.239 1.00 . A A . 62 ILE HG21 1 1
8 21921 1 1 62 ILE HG22 H 31.176 -9.986 15.098 1.00 . A A . 62 ILE HG22 1 1
8 21922 1 1 62 ILE HG23 H 31.369 -11.476 16.024 1.00 . A A . 62 ILE HG23 1 1
8 21923 1 1 62 ILE N N 30.026 -7.706 18.294 1.00 . A A . 62 ILE N 1 1
8 21924 1 1 62 ILE O O 28.887 -8.277 15.523 1.00 . A A . 62 ILE O 1 1
8 21925 1 1 63 GLN C C 30.397 -7.046 12.787 1.00 . A A . 63 GLN C 1 1
8 21926 1 1 63 GLN CA C 29.983 -6.238 14.003 1.00 . A A . 63 GLN CA 1 1
8 21927 1 1 63 GLN CB C 30.428 -4.789 13.799 1.00 . A A . 63 GLN CB 1 1
8 21928 1 1 63 GLN CD C 30.223 -2.732 12.321 1.00 . A A . 63 GLN CD 1 1
8 21929 1 1 63 GLN CG C 29.654 -4.090 12.691 1.00 . A A . 63 GLN CG 1 1
8 21930 1 1 63 GLN H H 31.414 -6.465 15.551 1.00 . A A . 63 GLN H 1 1
8 21931 1 1 63 GLN HA H 28.908 -6.268 14.096 1.00 . A A . 63 GLN HA 1 1
8 21932 1 1 63 GLN HB2 H 30.290 -4.242 14.717 1.00 . A A . 63 GLN HB2 1 1
8 21933 1 1 63 GLN HB3 H 31.476 -4.778 13.538 1.00 . A A . 63 GLN HB3 1 1
8 21934 1 1 63 GLN HE21 H 28.416 -2.077 11.829 1.00 . A A . 63 GLN HE21 1 1
8 21935 1 1 63 GLN HE22 H 29.702 -0.945 11.634 1.00 . A A . 63 GLN HE22 1 1
8 21936 1 1 63 GLN HG2 H 29.672 -4.716 11.813 1.00 . A A . 63 GLN HG2 1 1
8 21937 1 1 63 GLN HG3 H 28.633 -3.961 13.017 1.00 . A A . 63 GLN HG3 1 1
8 21938 1 1 63 GLN N N 30.558 -6.808 15.214 1.00 . A A . 63 GLN N 1 1
8 21939 1 1 63 GLN NE2 N 29.360 -1.827 11.888 1.00 . A A . 63 GLN NE2 1 1
8 21940 1 1 63 GLN O O 31.587 -7.275 12.567 1.00 . A A . 63 GLN O 1 1
8 21941 1 1 63 GLN OE1 O 31.427 -2.498 12.420 1.00 . A A . 63 GLN OE1 1 1
8 21942 1 1 64 GLY C C 28.850 -7.751 9.624 1.00 . A A . 64 GLY C 1 1
8 21943 1 1 64 GLY CA C 29.721 -8.183 10.780 1.00 . A A . 64 GLY CA 1 1
8 21944 1 1 64 GLY H H 28.486 -7.259 12.231 1.00 . A A . 64 GLY H 1 1
8 21945 1 1 64 GLY HA2 H 30.754 -8.016 10.518 1.00 . A A . 64 GLY HA2 1 1
8 21946 1 1 64 GLY HA3 H 29.570 -9.238 10.957 1.00 . A A . 64 GLY HA3 1 1
8 21947 1 1 64 GLY N N 29.424 -7.456 11.993 1.00 . A A . 64 GLY N 1 1
8 21948 1 1 64 GLY O O 27.716 -7.318 9.816 1.00 . A A . 64 GLY O 1 1
8 21949 1 1 65 GLY C C 29.399 -7.014 6.093 1.00 . A A . 65 GLY C 1 1
8 21950 1 1 65 GLY CA C 28.588 -7.537 7.257 1.00 . A A . 65 GLY CA 1 1
8 21951 1 1 65 GLY H H 30.324 -8.118 8.329 1.00 . A A . 65 GLY H 1 1
8 21952 1 1 65 GLY HA2 H 28.075 -8.432 6.945 1.00 . A A . 65 GLY HA2 1 1
8 21953 1 1 65 GLY HA3 H 27.853 -6.794 7.529 1.00 . A A . 65 GLY HA3 1 1
8 21954 1 1 65 GLY N N 29.383 -7.842 8.422 1.00 . A A . 65 GLY N 1 1
8 21955 1 1 65 GLY O O 29.600 -7.729 5.118 1.00 . A A . 65 GLY O 1 1
8 21956 1 1 66 ASP C C 31.410 -5.880 4.250 1.00 . A A . 66 ASP C 1 1
8 21957 1 1 66 ASP CA C 30.477 -5.028 5.114 1.00 . A A . 66 ASP CA 1 1
8 21958 1 1 66 ASP CB C 31.239 -3.812 5.645 1.00 . A A . 66 ASP CB 1 1
8 21959 1 1 66 ASP CG C 31.533 -2.791 4.561 1.00 . A A . 66 ASP CG 1 1
8 21960 1 1 66 ASP H H 29.831 -5.359 7.101 1.00 . A A . 66 ASP H 1 1
8 21961 1 1 66 ASP HA H 29.667 -4.676 4.491 1.00 . A A . 66 ASP HA 1 1
8 21962 1 1 66 ASP HB2 H 30.649 -3.333 6.413 1.00 . A A . 66 ASP HB2 1 1
8 21963 1 1 66 ASP HB3 H 32.177 -4.140 6.070 1.00 . A A . 66 ASP HB3 1 1
8 21964 1 1 66 ASP N N 29.879 -5.782 6.225 1.00 . A A . 66 ASP N 1 1
8 21965 1 1 66 ASP O O 32.524 -6.217 4.653 1.00 . A A . 66 ASP O 1 1
8 21966 1 1 66 ASP OD1 O 31.490 -3.149 3.365 1.00 . A A . 66 ASP OD1 1 1
8 21967 1 1 66 ASP OD2 O 31.792 -1.619 4.897 1.00 . A A . 66 ASP OD2 1 1
8 21968 1 1 67 PRO C C 32.585 -6.073 1.212 1.00 . A A . 67 PRO C 1 1
8 21969 1 1 67 PRO CA C 31.728 -6.994 2.075 1.00 . A A . 67 PRO CA 1 1
8 21970 1 1 67 PRO CB C 30.645 -7.658 1.226 1.00 . A A . 67 PRO CB 1 1
8 21971 1 1 67 PRO CD C 29.585 -5.955 2.543 1.00 . A A . 67 PRO CD 1 1
8 21972 1 1 67 PRO CG C 29.520 -6.682 1.225 1.00 . A A . 67 PRO CG 1 1
8 21973 1 1 67 PRO HA H 32.346 -7.745 2.544 1.00 . A A . 67 PRO HA 1 1
8 21974 1 1 67 PRO HB2 H 31.018 -7.828 0.228 1.00 . A A . 67 PRO HB2 1 1
8 21975 1 1 67 PRO HB3 H 30.352 -8.593 1.674 1.00 . A A . 67 PRO HB3 1 1
8 21976 1 1 67 PRO HD2 H 29.448 -4.895 2.394 1.00 . A A . 67 PRO HD2 1 1
8 21977 1 1 67 PRO HD3 H 28.838 -6.340 3.221 1.00 . A A . 67 PRO HD3 1 1
8 21978 1 1 67 PRO HG2 H 29.641 -5.987 0.408 1.00 . A A . 67 PRO HG2 1 1
8 21979 1 1 67 PRO HG3 H 28.580 -7.206 1.133 1.00 . A A . 67 PRO HG3 1 1
8 21980 1 1 67 PRO N N 30.943 -6.241 3.045 1.00 . A A . 67 PRO N 1 1
8 21981 1 1 67 PRO O O 33.560 -6.499 0.585 1.00 . A A . 67 PRO O 1 1
8 21982 1 1 68 THR C C 34.045 -3.174 1.036 1.00 . A A . 68 THR C 1 1
8 21983 1 1 68 THR CA C 32.854 -3.827 0.342 1.00 . A A . 68 THR CA 1 1
8 21984 1 1 68 THR CB C 31.851 -2.738 -0.099 1.00 . A A . 68 THR CB 1 1
8 21985 1 1 68 THR CG2 C 30.722 -3.336 -0.925 1.00 . A A . 68 THR CG2 1 1
8 21986 1 1 68 THR H H 31.487 -4.516 1.796 1.00 . A A . 68 THR H 1 1
8 21987 1 1 68 THR HA H 33.204 -4.340 -0.542 1.00 . A A . 68 THR HA 1 1
8 21988 1 1 68 THR HB H 32.374 -2.010 -0.702 1.00 . A A . 68 THR HB 1 1
8 21989 1 1 68 THR HG1 H 31.383 -2.645 1.831 1.00 . A A . 68 THR HG1 1 1
8 21990 1 1 68 THR HG21 H 30.095 -2.543 -1.304 1.00 . A A . 68 THR HG21 1 1
8 21991 1 1 68 THR HG22 H 30.132 -3.993 -0.302 1.00 . A A . 68 THR HG22 1 1
8 21992 1 1 68 THR HG23 H 31.136 -3.896 -1.751 1.00 . A A . 68 THR HG23 1 1
8 21993 1 1 68 THR N N 32.214 -4.803 1.199 1.00 . A A . 68 THR N 1 1
8 21994 1 1 68 THR O O 35.037 -2.830 0.393 1.00 . A A . 68 THR O 1 1
8 21995 1 1 68 THR OG1 O 31.294 -2.076 1.047 1.00 . A A . 68 THR OG1 1 1
8 21996 1 1 69 GLY C C 34.873 -0.820 2.847 1.00 . A A . 69 GLY C 1 1
8 21997 1 1 69 GLY CA C 34.972 -2.311 3.089 1.00 . A A . 69 GLY CA 1 1
8 21998 1 1 69 GLY H H 33.164 -3.386 2.828 1.00 . A A . 69 GLY H 1 1
8 21999 1 1 69 GLY HA2 H 34.850 -2.511 4.145 1.00 . A A . 69 GLY HA2 1 1
8 22000 1 1 69 GLY HA3 H 35.944 -2.657 2.772 1.00 . A A . 69 GLY HA3 1 1
8 22001 1 1 69 GLY N N 33.949 -3.021 2.352 1.00 . A A . 69 GLY N 1 1
8 22002 1 1 69 GLY O O 35.880 -0.110 2.824 1.00 . A A . 69 GLY O 1 1
8 22003 1 1 70 THR C C 32.843 1.765 3.555 1.00 . A A . 70 THR C 1 1
8 22004 1 1 70 THR CA C 33.394 1.046 2.336 1.00 . A A . 70 THR CA 1 1
8 22005 1 1 70 THR CB C 32.385 1.178 1.187 1.00 . A A . 70 THR CB 1 1
8 22006 1 1 70 THR CG2 C 32.955 0.598 -0.093 1.00 . A A . 70 THR CG2 1 1
8 22007 1 1 70 THR H H 32.895 -0.982 2.656 1.00 . A A . 70 THR H 1 1
8 22008 1 1 70 THR HA H 34.322 1.509 2.035 1.00 . A A . 70 THR HA 1 1
8 22009 1 1 70 THR HB H 32.165 2.223 1.030 1.00 . A A . 70 THR HB 1 1
8 22010 1 1 70 THR HG1 H 31.180 -0.395 1.115 1.00 . A A . 70 THR HG1 1 1
8 22011 1 1 70 THR HG21 H 33.861 1.122 -0.352 1.00 . A A . 70 THR HG21 1 1
8 22012 1 1 70 THR HG22 H 32.234 0.702 -0.889 1.00 . A A . 70 THR HG22 1 1
8 22013 1 1 70 THR HG23 H 33.175 -0.448 0.062 1.00 . A A . 70 THR HG23 1 1
8 22014 1 1 70 THR N N 33.651 -0.357 2.628 1.00 . A A . 70 THR N 1 1
8 22015 1 1 70 THR O O 33.063 2.962 3.746 1.00 . A A . 70 THR O 1 1
8 22016 1 1 70 THR OG1 O 31.177 0.485 1.529 1.00 . A A . 70 THR OG1 1 1
8 22017 1 1 71 GLY C C 29.984 1.544 5.455 1.00 . A A . 71 GLY C 1 1
8 22018 1 1 71 GLY CA C 31.495 1.585 5.545 1.00 . A A . 71 GLY CA 1 1
8 22019 1 1 71 GLY H H 32.025 0.057 4.181 1.00 . A A . 71 GLY H 1 1
8 22020 1 1 71 GLY HA2 H 31.807 1.022 6.412 1.00 . A A . 71 GLY HA2 1 1
8 22021 1 1 71 GLY HA3 H 31.812 2.610 5.657 1.00 . A A . 71 GLY HA3 1 1
8 22022 1 1 71 GLY N N 32.125 1.019 4.373 1.00 . A A . 71 GLY N 1 1
8 22023 1 1 71 GLY O O 29.289 1.937 6.390 1.00 . A A . 71 GLY O 1 1
8 22024 1 1 72 ARG C C 27.622 -0.496 3.883 1.00 . A A . 72 ARG C 1 1
8 22025 1 1 72 ARG CA C 28.032 0.957 4.130 1.00 . A A . 72 ARG CA 1 1
8 22026 1 1 72 ARG CB C 27.572 1.855 2.973 1.00 . A A . 72 ARG CB 1 1
8 22027 1 1 72 ARG CD C 27.634 1.197 0.542 1.00 . A A . 72 ARG CD 1 1
8 22028 1 1 72 ARG CG C 28.428 1.725 1.724 1.00 . A A . 72 ARG CG 1 1
8 22029 1 1 72 ARG CZ C 25.731 1.907 -0.852 1.00 . A A . 72 ARG CZ 1 1
8 22030 1 1 72 ARG H H 30.078 0.815 3.593 1.00 . A A . 72 ARG H 1 1
8 22031 1 1 72 ARG HA H 27.556 1.295 5.040 1.00 . A A . 72 ARG HA 1 1
8 22032 1 1 72 ARG HB2 H 26.556 1.596 2.714 1.00 . A A . 72 ARG HB2 1 1
8 22033 1 1 72 ARG HB3 H 27.599 2.886 3.297 1.00 . A A . 72 ARG HB3 1 1
8 22034 1 1 72 ARG HD2 H 28.322 0.944 -0.250 1.00 . A A . 72 ARG HD2 1 1
8 22035 1 1 72 ARG HD3 H 27.100 0.311 0.851 1.00 . A A . 72 ARG HD3 1 1
8 22036 1 1 72 ARG HE H 26.762 3.105 0.384 1.00 . A A . 72 ARG HE 1 1
8 22037 1 1 72 ARG HG2 H 28.823 2.698 1.472 1.00 . A A . 72 ARG HG2 1 1
8 22038 1 1 72 ARG HG3 H 29.243 1.047 1.930 1.00 . A A . 72 ARG HG3 1 1
8 22039 1 1 72 ARG HH11 H 26.180 -0.066 -0.986 1.00 . A A . 72 ARG HH11 1 1
8 22040 1 1 72 ARG HH12 H 24.868 0.464 -1.986 1.00 . A A . 72 ARG HH12 1 1
8 22041 1 1 72 ARG HH21 H 25.038 3.807 -0.923 1.00 . A A . 72 ARG HH21 1 1
8 22042 1 1 72 ARG HH22 H 24.214 2.683 -1.958 1.00 . A A . 72 ARG HH22 1 1
8 22043 1 1 72 ARG N N 29.473 1.075 4.322 1.00 . A A . 72 ARG N 1 1
8 22044 1 1 72 ARG NE N 26.677 2.179 0.044 1.00 . A A . 72 ARG NE 1 1
8 22045 1 1 72 ARG NH1 N 25.579 0.669 -1.311 1.00 . A A . 72 ARG NH1 1 1
8 22046 1 1 72 ARG NH2 N 24.930 2.875 -1.275 1.00 . A A . 72 ARG NH2 1 1
8 22047 1 1 72 ARG O O 26.536 -0.918 4.281 1.00 . A A . 72 ARG O 1 1
8 22048 1 1 73 GLY C C 27.669 -2.811 1.513 1.00 . A A . 73 GLY C 1 1
8 22049 1 1 73 GLY CA C 28.191 -2.646 2.932 1.00 . A A . 73 GLY CA 1 1
8 22050 1 1 73 GLY H H 29.385 -0.899 3.029 1.00 . A A . 73 GLY H 1 1
8 22051 1 1 73 GLY HA2 H 29.084 -3.243 3.045 1.00 . A A . 73 GLY HA2 1 1
8 22052 1 1 73 GLY HA3 H 27.443 -3.006 3.623 1.00 . A A . 73 GLY HA3 1 1
8 22053 1 1 73 GLY N N 28.506 -1.266 3.259 1.00 . A A . 73 GLY N 1 1
8 22054 1 1 73 GLY O O 27.746 -1.884 0.705 1.00 . A A . 73 GLY O 1 1
8 22055 1 1 74 GLY C C 25.087 -4.112 -0.136 1.00 . A A . 74 GLY C 1 1
8 22056 1 1 74 GLY CA C 26.602 -4.271 -0.108 1.00 . A A . 74 GLY CA 1 1
8 22057 1 1 74 GLY H H 27.161 -4.710 1.887 1.00 . A A . 74 GLY H 1 1
8 22058 1 1 74 GLY HA2 H 27.043 -3.591 -0.821 1.00 . A A . 74 GLY HA2 1 1
8 22059 1 1 74 GLY HA3 H 26.855 -5.285 -0.389 1.00 . A A . 74 GLY HA3 1 1
8 22060 1 1 74 GLY N N 27.160 -4.002 1.209 1.00 . A A . 74 GLY N 1 1
8 22061 1 1 74 GLY O O 24.584 -2.989 -0.141 1.00 . A A . 74 GLY O 1 1
8 22062 1 1 75 ALA C C 22.232 -4.231 -0.953 1.00 . A A . 75 ALA C 1 1
8 22063 1 1 75 ALA CA C 22.905 -5.289 -0.085 1.00 . A A . 75 ALA CA 1 1
8 22064 1 1 75 ALA CB C 22.467 -5.147 1.362 1.00 . A A . 75 ALA CB 1 1
8 22065 1 1 75 ALA H H 24.852 -6.094 -0.281 1.00 . A A . 75 ALA H 1 1
8 22066 1 1 75 ALA HA H 22.587 -6.261 -0.428 1.00 . A A . 75 ALA HA 1 1
8 22067 1 1 75 ALA HB1 H 21.397 -5.275 1.429 1.00 . A A . 75 ALA HB1 1 1
8 22068 1 1 75 ALA HB2 H 22.737 -4.166 1.727 1.00 . A A . 75 ALA HB2 1 1
8 22069 1 1 75 ALA HB3 H 22.956 -5.901 1.960 1.00 . A A . 75 ALA HB3 1 1
8 22070 1 1 75 ALA N N 24.373 -5.249 -0.179 1.00 . A A . 75 ALA N 1 1
8 22071 1 1 75 ALA O O 21.311 -3.545 -0.523 1.00 . A A . 75 ALA O 1 1
8 22072 1 1 76 SER C C 20.801 -3.482 -3.669 1.00 . A A . 76 SER C 1 1
8 22073 1 1 76 SER CA C 22.174 -3.126 -3.102 1.00 . A A . 76 SER CA 1 1
8 22074 1 1 76 SER CB C 23.186 -2.930 -4.234 1.00 . A A . 76 SER CB 1 1
8 22075 1 1 76 SER H H 23.281 -4.822 -2.522 1.00 . A A . 76 SER H 1 1
8 22076 1 1 76 SER HA H 22.093 -2.207 -2.541 1.00 . A A . 76 SER HA 1 1
8 22077 1 1 76 SER HB2 H 24.158 -2.726 -3.811 1.00 . A A . 76 SER HB2 1 1
8 22078 1 1 76 SER HB3 H 23.236 -3.832 -4.826 1.00 . A A . 76 SER HB3 1 1
8 22079 1 1 76 SER HG H 21.869 -1.874 -5.240 1.00 . A A . 76 SER HG 1 1
8 22080 1 1 76 SER N N 22.645 -4.159 -2.198 1.00 . A A . 76 SER N 1 1
8 22081 1 1 76 SER O O 20.322 -2.842 -4.604 1.00 . A A . 76 SER O 1 1
8 22082 1 1 76 SER OG O 22.824 -1.850 -5.078 1.00 . A A . 76 SER OG 1 1
8 22083 1 1 77 ILE C C 17.777 -3.919 -3.163 1.00 . A A . 77 ILE C 1 1
8 22084 1 1 77 ILE CA C 18.854 -4.924 -3.550 1.00 . A A . 77 ILE CA 1 1
8 22085 1 1 77 ILE CB C 18.472 -6.315 -2.997 1.00 . A A . 77 ILE CB 1 1
8 22086 1 1 77 ILE CD1 C 17.542 -7.468 -0.923 1.00 . A A . 77 ILE CD1 1 1
8 22087 1 1 77 ILE CG1 C 18.260 -6.258 -1.479 1.00 . A A . 77 ILE CG1 1 1
8 22088 1 1 77 ILE CG2 C 19.553 -7.331 -3.345 1.00 . A A . 77 ILE CG2 1 1
8 22089 1 1 77 ILE H H 20.567 -4.925 -2.309 1.00 . A A . 77 ILE H 1 1
8 22090 1 1 77 ILE HA H 18.896 -4.989 -4.628 1.00 . A A . 77 ILE HA 1 1
8 22091 1 1 77 ILE HB H 17.553 -6.625 -3.472 1.00 . A A . 77 ILE HB 1 1
8 22092 1 1 77 ILE HD11 H 18.111 -8.358 -1.148 1.00 . A A . 77 ILE HD11 1 1
8 22093 1 1 77 ILE HD12 H 16.560 -7.543 -1.371 1.00 . A A . 77 ILE HD12 1 1
8 22094 1 1 77 ILE HD13 H 17.442 -7.366 0.148 1.00 . A A . 77 ILE HD13 1 1
8 22095 1 1 77 ILE HG12 H 19.220 -6.194 -0.989 1.00 . A A . 77 ILE HG12 1 1
8 22096 1 1 77 ILE HG13 H 17.676 -5.382 -1.234 1.00 . A A . 77 ILE HG13 1 1
8 22097 1 1 77 ILE HG21 H 19.276 -8.300 -2.955 1.00 . A A . 77 ILE HG21 1 1
8 22098 1 1 77 ILE HG22 H 20.491 -7.022 -2.908 1.00 . A A . 77 ILE HG22 1 1
8 22099 1 1 77 ILE HG23 H 19.658 -7.391 -4.418 1.00 . A A . 77 ILE HG23 1 1
8 22100 1 1 77 ILE N N 20.158 -4.483 -3.081 1.00 . A A . 77 ILE N 1 1
8 22101 1 1 77 ILE O O 16.703 -3.888 -3.760 1.00 . A A . 77 ILE O 1 1
8 22102 1 1 78 TYR C C 17.500 -0.709 -2.261 1.00 . A A . 78 TYR C 1 1
8 22103 1 1 78 TYR CA C 17.122 -2.083 -1.719 1.00 . A A . 78 TYR CA 1 1
8 22104 1 1 78 TYR CB C 16.994 -2.055 -0.189 1.00 . A A . 78 TYR CB 1 1
8 22105 1 1 78 TYR CD1 C 18.954 -0.682 0.650 1.00 . A A . 78 TYR CD1 1 1
8 22106 1 1 78 TYR CD2 C 18.825 -2.971 1.295 1.00 . A A . 78 TYR CD2 1 1
8 22107 1 1 78 TYR CE1 C 20.116 -0.535 1.386 1.00 . A A . 78 TYR CE1 1 1
8 22108 1 1 78 TYR CE2 C 19.980 -2.830 2.040 1.00 . A A . 78 TYR CE2 1 1
8 22109 1 1 78 TYR CG C 18.290 -1.901 0.588 1.00 . A A . 78 TYR CG 1 1
8 22110 1 1 78 TYR CZ C 20.623 -1.611 2.080 1.00 . A A . 78 TYR CZ 1 1
8 22111 1 1 78 TYR H H 18.938 -3.183 -1.704 1.00 . A A . 78 TYR H 1 1
8 22112 1 1 78 TYR HA H 16.160 -2.351 -2.133 1.00 . A A . 78 TYR HA 1 1
8 22113 1 1 78 TYR HB2 H 16.358 -1.229 0.086 1.00 . A A . 78 TYR HB2 1 1
8 22114 1 1 78 TYR HB3 H 16.525 -2.975 0.134 1.00 . A A . 78 TYR HB3 1 1
8 22115 1 1 78 TYR HD1 H 18.555 0.159 0.105 1.00 . A A . 78 TYR HD1 1 1
8 22116 1 1 78 TYR HD2 H 18.328 -3.929 1.254 1.00 . A A . 78 TYR HD2 1 1
8 22117 1 1 78 TYR HE1 H 20.617 0.421 1.416 1.00 . A A . 78 TYR HE1 1 1
8 22118 1 1 78 TYR HE2 H 20.379 -3.674 2.582 1.00 . A A . 78 TYR HE2 1 1
8 22119 1 1 78 TYR HH H 21.710 -0.670 3.360 1.00 . A A . 78 TYR HH 1 1
8 22120 1 1 78 TYR N N 18.070 -3.100 -2.157 1.00 . A A . 78 TYR N 1 1
8 22121 1 1 78 TYR O O 16.801 0.279 -2.036 1.00 . A A . 78 TYR O 1 1
8 22122 1 1 78 TYR OH O 21.773 -1.468 2.825 1.00 . A A . 78 TYR OH 1 1
8 22123 1 1 79 GLY C C 19.724 1.532 -2.693 1.00 . A A . 79 GLY C 1 1
8 22124 1 1 79 GLY CA C 19.024 0.568 -3.630 1.00 . A A . 79 GLY CA 1 1
8 22125 1 1 79 GLY H H 19.158 -1.464 -3.068 1.00 . A A . 79 GLY H 1 1
8 22126 1 1 79 GLY HA2 H 19.696 0.322 -4.438 1.00 . A A . 79 GLY HA2 1 1
8 22127 1 1 79 GLY HA3 H 18.152 1.055 -4.041 1.00 . A A . 79 GLY HA3 1 1
8 22128 1 1 79 GLY N N 18.612 -0.659 -2.980 1.00 . A A . 79 GLY N 1 1
8 22129 1 1 79 GLY O O 20.941 1.465 -2.521 1.00 . A A . 79 GLY O 1 1
8 22130 1 1 80 LYS C C 18.978 3.398 0.179 1.00 . A A . 80 LYS C 1 1
8 22131 1 1 80 LYS CA C 19.515 3.476 -1.244 1.00 . A A . 80 LYS CA 1 1
8 22132 1 1 80 LYS CB C 19.201 4.849 -1.843 1.00 . A A . 80 LYS CB 1 1
8 22133 1 1 80 LYS CD C 19.482 6.435 -3.780 1.00 . A A . 80 LYS CD 1 1
8 22134 1 1 80 LYS CE C 20.047 7.578 -2.952 1.00 . A A . 80 LYS CE 1 1
8 22135 1 1 80 LYS CG C 19.852 5.080 -3.196 1.00 . A A . 80 LYS CG 1 1
8 22136 1 1 80 LYS H H 17.979 2.355 -2.176 1.00 . A A . 80 LYS H 1 1
8 22137 1 1 80 LYS HA H 20.587 3.343 -1.219 1.00 . A A . 80 LYS HA 1 1
8 22138 1 1 80 LYS HB2 H 18.132 4.942 -1.960 1.00 . A A . 80 LYS HB2 1 1
8 22139 1 1 80 LYS HB3 H 19.549 5.614 -1.165 1.00 . A A . 80 LYS HB3 1 1
8 22140 1 1 80 LYS HD2 H 19.876 6.503 -4.784 1.00 . A A . 80 LYS HD2 1 1
8 22141 1 1 80 LYS HD3 H 18.405 6.521 -3.808 1.00 . A A . 80 LYS HD3 1 1
8 22142 1 1 80 LYS HE2 H 19.695 7.476 -1.937 1.00 . A A . 80 LYS HE2 1 1
8 22143 1 1 80 LYS HE3 H 21.126 7.517 -2.967 1.00 . A A . 80 LYS HE3 1 1
8 22144 1 1 80 LYS HG2 H 20.923 5.034 -3.074 1.00 . A A . 80 LYS HG2 1 1
8 22145 1 1 80 LYS HG3 H 19.531 4.303 -3.874 1.00 . A A . 80 LYS HG3 1 1
8 22146 1 1 80 LYS HZ1 H 20.054 9.668 -2.903 1.00 . A A . 80 LYS HZ1 1 1
8 22147 1 1 80 LYS HZ2 H 18.592 8.999 -3.442 1.00 . A A . 80 LYS HZ2 1 1
8 22148 1 1 80 LYS HZ3 H 19.944 9.019 -4.465 1.00 . A A . 80 LYS HZ3 1 1
8 22149 1 1 80 LYS N N 18.954 2.421 -2.079 1.00 . A A . 80 LYS N 1 1
8 22150 1 1 80 LYS NZ N 19.631 8.906 -3.476 1.00 . A A . 80 LYS NZ 1 1
8 22151 1 1 80 LYS O O 18.363 2.407 0.567 1.00 . A A . 80 LYS O 1 1
8 22152 1 1 81 GLN C C 17.282 4.597 2.468 1.00 . A A . 81 GLN C 1 1
8 22153 1 1 81 GLN CA C 18.800 4.506 2.344 1.00 . A A . 81 GLN CA 1 1
8 22154 1 1 81 GLN CB C 19.424 5.706 3.062 1.00 . A A . 81 GLN CB 1 1
8 22155 1 1 81 GLN CD C 21.718 5.864 1.993 1.00 . A A . 81 GLN CD 1 1
8 22156 1 1 81 GLN CG C 20.929 5.622 3.264 1.00 . A A . 81 GLN CG 1 1
8 22157 1 1 81 GLN H H 19.725 5.205 0.578 1.00 . A A . 81 GLN H 1 1
8 22158 1 1 81 GLN HA H 19.133 3.600 2.827 1.00 . A A . 81 GLN HA 1 1
8 22159 1 1 81 GLN HB2 H 19.216 6.595 2.486 1.00 . A A . 81 GLN HB2 1 1
8 22160 1 1 81 GLN HB3 H 18.959 5.805 4.032 1.00 . A A . 81 GLN HB3 1 1
8 22161 1 1 81 GLN HE21 H 21.812 3.915 1.641 1.00 . A A . 81 GLN HE21 1 1
8 22162 1 1 81 GLN HE22 H 22.593 4.932 0.473 1.00 . A A . 81 GLN HE22 1 1
8 22163 1 1 81 GLN HG2 H 21.219 6.362 3.991 1.00 . A A . 81 GLN HG2 1 1
8 22164 1 1 81 GLN HG3 H 21.174 4.639 3.639 1.00 . A A . 81 GLN HG3 1 1
8 22165 1 1 81 GLN N N 19.229 4.448 0.952 1.00 . A A . 81 GLN N 1 1
8 22166 1 1 81 GLN NE2 N 22.074 4.796 1.302 1.00 . A A . 81 GLN NE2 1 1
8 22167 1 1 81 GLN O O 16.561 4.747 1.479 1.00 . A A . 81 GLN O 1 1
8 22168 1 1 81 GLN OE1 O 22.020 7.004 1.646 1.00 . A A . 81 GLN OE1 1 1
8 22169 1 1 82 PHE C C 15.222 5.447 5.278 1.00 . A A . 82 PHE C 1 1
8 22170 1 1 82 PHE CA C 15.400 4.605 4.024 1.00 . A A . 82 PHE CA 1 1
8 22171 1 1 82 PHE CB C 14.809 3.203 4.250 1.00 . A A . 82 PHE CB 1 1
8 22172 1 1 82 PHE CD1 C 13.776 2.533 2.066 1.00 . A A . 82 PHE CD1 1 1
8 22173 1 1 82 PHE CD2 C 15.704 1.346 2.816 1.00 . A A . 82 PHE CD2 1 1
8 22174 1 1 82 PHE CE1 C 13.725 1.742 0.935 1.00 . A A . 82 PHE CE1 1 1
8 22175 1 1 82 PHE CE2 C 15.659 0.554 1.686 1.00 . A A . 82 PHE CE2 1 1
8 22176 1 1 82 PHE CG C 14.765 2.344 3.018 1.00 . A A . 82 PHE CG 1 1
8 22177 1 1 82 PHE CZ C 14.668 0.752 0.743 1.00 . A A . 82 PHE CZ 1 1
8 22178 1 1 82 PHE H H 17.461 4.439 4.441 1.00 . A A . 82 PHE H 1 1
8 22179 1 1 82 PHE HA H 14.892 5.082 3.199 1.00 . A A . 82 PHE HA 1 1
8 22180 1 1 82 PHE HB2 H 15.401 2.687 4.990 1.00 . A A . 82 PHE HB2 1 1
8 22181 1 1 82 PHE HB3 H 13.798 3.304 4.617 1.00 . A A . 82 PHE HB3 1 1
8 22182 1 1 82 PHE HD1 H 13.039 3.308 2.215 1.00 . A A . 82 PHE HD1 1 1
8 22183 1 1 82 PHE HD2 H 16.479 1.190 3.552 1.00 . A A . 82 PHE HD2 1 1
8 22184 1 1 82 PHE HE1 H 12.949 1.899 0.200 1.00 . A A . 82 PHE HE1 1 1
8 22185 1 1 82 PHE HE2 H 16.398 -0.221 1.538 1.00 . A A . 82 PHE HE2 1 1
8 22186 1 1 82 PHE HZ H 14.631 0.133 -0.141 1.00 . A A . 82 PHE HZ 1 1
8 22187 1 1 82 PHE N N 16.819 4.525 3.705 1.00 . A A . 82 PHE N 1 1
8 22188 1 1 82 PHE O O 16.121 6.197 5.653 1.00 . A A . 82 PHE O 1 1
8 22189 1 1 83 GLU C C 14.648 5.329 8.281 1.00 . A A . 83 GLU C 1 1
8 22190 1 1 83 GLU CA C 13.822 5.994 7.184 1.00 . A A . 83 GLU CA 1 1
8 22191 1 1 83 GLU CB C 12.340 5.905 7.553 1.00 . A A . 83 GLU CB 1 1
8 22192 1 1 83 GLU CD C 11.575 7.753 5.999 1.00 . A A . 83 GLU CD 1 1
8 22193 1 1 83 GLU CG C 11.389 6.318 6.441 1.00 . A A . 83 GLU CG 1 1
8 22194 1 1 83 GLU H H 13.365 4.780 5.527 1.00 . A A . 83 GLU H 1 1
8 22195 1 1 83 GLU HA H 14.111 7.030 7.090 1.00 . A A . 83 GLU HA 1 1
8 22196 1 1 83 GLU HB2 H 12.114 4.884 7.824 1.00 . A A . 83 GLU HB2 1 1
8 22197 1 1 83 GLU HB3 H 12.158 6.540 8.407 1.00 . A A . 83 GLU HB3 1 1
8 22198 1 1 83 GLU HG2 H 11.552 5.674 5.591 1.00 . A A . 83 GLU HG2 1 1
8 22199 1 1 83 GLU HG3 H 10.374 6.194 6.793 1.00 . A A . 83 GLU HG3 1 1
8 22200 1 1 83 GLU N N 14.069 5.328 5.916 1.00 . A A . 83 GLU N 1 1
8 22201 1 1 83 GLU O O 15.086 4.187 8.128 1.00 . A A . 83 GLU O 1 1
8 22202 1 1 83 GLU OE1 O 11.234 8.668 6.777 1.00 . A A . 83 GLU OE1 1 1
8 22203 1 1 83 GLU OE2 O 12.040 7.971 4.862 1.00 . A A . 83 GLU OE2 1 1
8 22204 1 1 84 ASP C C 14.686 4.302 11.068 1.00 . A A . 84 ASP C 1 1
8 22205 1 1 84 ASP CA C 15.528 5.454 10.536 1.00 . A A . 84 ASP CA 1 1
8 22206 1 1 84 ASP CB C 15.774 6.499 11.637 1.00 . A A . 84 ASP CB 1 1
8 22207 1 1 84 ASP CG C 14.507 6.999 12.300 1.00 . A A . 84 ASP CG 1 1
8 22208 1 1 84 ASP H H 14.611 6.985 9.396 1.00 . A A . 84 ASP H 1 1
8 22209 1 1 84 ASP HA H 16.478 5.059 10.209 1.00 . A A . 84 ASP HA 1 1
8 22210 1 1 84 ASP HB2 H 16.401 6.063 12.401 1.00 . A A . 84 ASP HB2 1 1
8 22211 1 1 84 ASP HB3 H 16.287 7.346 11.205 1.00 . A A . 84 ASP HB3 1 1
8 22212 1 1 84 ASP N N 14.874 6.042 9.375 1.00 . A A . 84 ASP N 1 1
8 22213 1 1 84 ASP O O 13.460 4.398 11.148 1.00 . A A . 84 ASP O 1 1
8 22214 1 1 84 ASP OD1 O 13.911 7.973 11.791 1.00 . A A . 84 ASP OD1 1 1
8 22215 1 1 84 ASP OD2 O 14.113 6.438 13.345 1.00 . A A . 84 ASP OD2 1 1
8 22216 1 1 85 GLU C C 14.727 1.902 13.379 1.00 . A A . 85 GLU C 1 1
8 22217 1 1 85 GLU CA C 14.647 2.014 11.866 1.00 . A A . 85 GLU CA 1 1
8 22218 1 1 85 GLU CB C 15.256 0.767 11.218 1.00 . A A . 85 GLU CB 1 1
8 22219 1 1 85 GLU CD C 13.050 -0.369 10.813 1.00 . A A . 85 GLU CD 1 1
8 22220 1 1 85 GLU CG C 14.348 0.104 10.197 1.00 . A A . 85 GLU CG 1 1
8 22221 1 1 85 GLU H H 16.321 3.187 11.331 1.00 . A A . 85 GLU H 1 1
8 22222 1 1 85 GLU HA H 13.612 2.095 11.573 1.00 . A A . 85 GLU HA 1 1
8 22223 1 1 85 GLU HB2 H 16.176 1.044 10.724 1.00 . A A . 85 GLU HB2 1 1
8 22224 1 1 85 GLU HB3 H 15.477 0.046 11.992 1.00 . A A . 85 GLU HB3 1 1
8 22225 1 1 85 GLU HG2 H 14.122 0.815 9.415 1.00 . A A . 85 GLU HG2 1 1
8 22226 1 1 85 GLU HG3 H 14.862 -0.747 9.774 1.00 . A A . 85 GLU HG3 1 1
8 22227 1 1 85 GLU N N 15.341 3.204 11.401 1.00 . A A . 85 GLU N 1 1
8 22228 1 1 85 GLU O O 14.457 0.850 13.944 1.00 . A A . 85 GLU O 1 1
8 22229 1 1 85 GLU OE1 O 13.069 -1.387 11.537 1.00 . A A . 85 GLU OE1 1 1
8 22230 1 1 85 GLU OE2 O 12.007 0.278 10.586 1.00 . A A . 85 GLU OE2 1 1
8 22231 1 1 86 LEU C C 14.049 2.805 16.277 1.00 . A A . 86 LEU C 1 1
8 22232 1 1 86 LEU CA C 15.333 2.977 15.468 1.00 . A A . 86 LEU CA 1 1
8 22233 1 1 86 LEU CB C 16.037 4.259 15.893 1.00 . A A . 86 LEU CB 1 1
8 22234 1 1 86 LEU CD1 C 17.829 5.964 15.492 1.00 . A A . 86 LEU CD1 1 1
8 22235 1 1 86 LEU CD2 C 18.390 3.534 15.420 1.00 . A A . 86 LEU CD2 1 1
8 22236 1 1 86 LEU CG C 17.324 4.578 15.129 1.00 . A A . 86 LEU CG 1 1
8 22237 1 1 86 LEU H H 15.150 3.847 13.547 1.00 . A A . 86 LEU H 1 1
8 22238 1 1 86 LEU HA H 15.984 2.138 15.673 1.00 . A A . 86 LEU HA 1 1
8 22239 1 1 86 LEU HB2 H 15.349 5.083 15.767 1.00 . A A . 86 LEU HB2 1 1
8 22240 1 1 86 LEU HB3 H 16.278 4.170 16.940 1.00 . A A . 86 LEU HB3 1 1
8 22241 1 1 86 LEU HD11 H 18.743 6.167 14.955 1.00 . A A . 86 LEU HD11 1 1
8 22242 1 1 86 LEU HD12 H 18.017 6.012 16.555 1.00 . A A . 86 LEU HD12 1 1
8 22243 1 1 86 LEU HD13 H 17.083 6.699 15.224 1.00 . A A . 86 LEU HD13 1 1
8 22244 1 1 86 LEU HD21 H 18.636 3.556 16.472 1.00 . A A . 86 LEU HD21 1 1
8 22245 1 1 86 LEU HD22 H 19.275 3.750 14.839 1.00 . A A . 86 LEU HD22 1 1
8 22246 1 1 86 LEU HD23 H 18.017 2.555 15.158 1.00 . A A . 86 LEU HD23 1 1
8 22247 1 1 86 LEU HG H 17.119 4.563 14.067 1.00 . A A . 86 LEU HG 1 1
8 22248 1 1 86 LEU N N 15.075 2.998 14.035 1.00 . A A . 86 LEU N 1 1
8 22249 1 1 86 LEU O O 13.322 3.767 16.531 1.00 . A A . 86 LEU O 1 1
8 22250 1 1 87 HIS C C 12.963 -0.003 18.351 1.00 . A A . 87 HIS C 1 1
8 22251 1 1 87 HIS CA C 12.672 1.254 17.535 1.00 . A A . 87 HIS CA 1 1
8 22252 1 1 87 HIS CB C 11.359 1.099 16.766 1.00 . A A . 87 HIS CB 1 1
8 22253 1 1 87 HIS CD2 C 12.244 -0.687 15.069 1.00 . A A . 87 HIS CD2 1 1
8 22254 1 1 87 HIS CE1 C 10.738 -0.392 13.512 1.00 . A A . 87 HIS CE1 1 1
8 22255 1 1 87 HIS CG C 11.402 0.286 15.497 1.00 . A A . 87 HIS CG 1 1
8 22256 1 1 87 HIS H H 14.319 0.845 16.340 1.00 . A A . 87 HIS H 1 1
8 22257 1 1 87 HIS HA H 12.568 2.081 18.223 1.00 . A A . 87 HIS HA 1 1
8 22258 1 1 87 HIS HB2 H 10.666 0.621 17.413 1.00 . A A . 87 HIS HB2 1 1
8 22259 1 1 87 HIS HB3 H 10.990 2.081 16.516 1.00 . A A . 87 HIS HB3 1 1
8 22260 1 1 87 HIS HD1 H 9.715 1.072 14.507 1.00 . A A . 87 HIS HD1 1 1
8 22261 1 1 87 HIS HD2 H 13.098 -1.075 15.607 1.00 . A A . 87 HIS HD2 1 1
8 22262 1 1 87 HIS HE1 H 10.171 -0.488 12.598 1.00 . A A . 87 HIS HE1 1 1
8 22263 1 1 87 HIS HE2 H 12.392 -1.527 13.149 1.00 . A A . 87 HIS HE2 1 1
8 22264 1 1 87 HIS N N 13.773 1.569 16.660 1.00 . A A . 87 HIS N 1 1
8 22265 1 1 87 HIS ND1 N 10.472 0.441 14.496 1.00 . A A . 87 HIS ND1 1 1
8 22266 1 1 87 HIS NE2 N 11.812 -1.091 13.826 1.00 . A A . 87 HIS NE2 1 1
8 22267 1 1 87 HIS O O 12.518 -1.099 18.012 1.00 . A A . 87 HIS O 1 1
8 22268 1 1 88 PRO C C 12.809 -1.299 21.203 1.00 . A A . 88 PRO C 1 1
8 22269 1 1 88 PRO CA C 14.031 -0.960 20.345 1.00 . A A . 88 PRO CA 1 1
8 22270 1 1 88 PRO CB C 15.167 -0.419 21.215 1.00 . A A . 88 PRO CB 1 1
8 22271 1 1 88 PRO CD C 14.525 1.350 19.754 1.00 . A A . 88 PRO CD 1 1
8 22272 1 1 88 PRO CG C 15.021 1.062 21.142 1.00 . A A . 88 PRO CG 1 1
8 22273 1 1 88 PRO HA H 14.362 -1.849 19.830 1.00 . A A . 88 PRO HA 1 1
8 22274 1 1 88 PRO HB2 H 15.054 -0.781 22.227 1.00 . A A . 88 PRO HB2 1 1
8 22275 1 1 88 PRO HB3 H 16.116 -0.741 20.814 1.00 . A A . 88 PRO HB3 1 1
8 22276 1 1 88 PRO HD2 H 13.883 2.218 19.747 1.00 . A A . 88 PRO HD2 1 1
8 22277 1 1 88 PRO HD3 H 15.356 1.491 19.079 1.00 . A A . 88 PRO HD3 1 1
8 22278 1 1 88 PRO HG2 H 14.303 1.398 21.877 1.00 . A A . 88 PRO HG2 1 1
8 22279 1 1 88 PRO HG3 H 15.982 1.537 21.307 1.00 . A A . 88 PRO HG3 1 1
8 22280 1 1 88 PRO N N 13.769 0.133 19.407 1.00 . A A . 88 PRO N 1 1
8 22281 1 1 88 PRO O O 12.610 -0.736 22.279 1.00 . A A . 88 PRO O 1 1
8 22282 1 1 89 ASP C C 11.192 -3.829 22.370 1.00 . A A . 89 ASP C 1 1
8 22283 1 1 89 ASP CA C 10.811 -2.677 21.448 1.00 . A A . 89 ASP CA 1 1
8 22284 1 1 89 ASP CB C 9.714 -3.125 20.486 1.00 . A A . 89 ASP CB 1 1
8 22285 1 1 89 ASP CG C 9.013 -1.960 19.817 1.00 . A A . 89 ASP CG 1 1
8 22286 1 1 89 ASP H H 12.139 -2.551 19.802 1.00 . A A . 89 ASP H 1 1
8 22287 1 1 89 ASP HA H 10.443 -1.855 22.045 1.00 . A A . 89 ASP HA 1 1
8 22288 1 1 89 ASP HB2 H 10.150 -3.745 19.718 1.00 . A A . 89 ASP HB2 1 1
8 22289 1 1 89 ASP HB3 H 8.982 -3.699 21.034 1.00 . A A . 89 ASP HB3 1 1
8 22290 1 1 89 ASP N N 11.979 -2.206 20.706 1.00 . A A . 89 ASP N 1 1
8 22291 1 1 89 ASP O O 10.338 -4.508 22.944 1.00 . A A . 89 ASP O 1 1
8 22292 1 1 89 ASP OD1 O 9.470 -1.514 18.744 1.00 . A A . 89 ASP OD1 1 1
8 22293 1 1 89 ASP OD2 O 7.998 -1.489 20.360 1.00 . A A . 89 ASP OD2 1 1
8 22294 1 1 90 LEU C C 13.960 -4.491 24.380 1.00 . A A . 90 LEU C 1 1
8 22295 1 1 90 LEU CA C 13.020 -5.088 23.346 1.00 . A A . 90 LEU CA 1 1
8 22296 1 1 90 LEU CB C 13.761 -6.119 22.497 1.00 . A A . 90 LEU CB 1 1
8 22297 1 1 90 LEU CD1 C 16.207 -6.243 21.999 1.00 . A A . 90 LEU CD1 1 1
8 22298 1 1 90 LEU CD2 C 14.593 -5.705 20.175 1.00 . A A . 90 LEU CD2 1 1
8 22299 1 1 90 LEU CG C 14.902 -5.553 21.655 1.00 . A A . 90 LEU CG 1 1
8 22300 1 1 90 LEU H H 13.103 -3.449 22.026 1.00 . A A . 90 LEU H 1 1
8 22301 1 1 90 LEU HA H 12.195 -5.568 23.851 1.00 . A A . 90 LEU HA 1 1
8 22302 1 1 90 LEU HB2 H 14.166 -6.873 23.156 1.00 . A A . 90 LEU HB2 1 1
8 22303 1 1 90 LEU HB3 H 13.050 -6.587 21.833 1.00 . A A . 90 LEU HB3 1 1
8 22304 1 1 90 LEU HD11 H 16.444 -6.066 23.039 1.00 . A A . 90 LEU HD11 1 1
8 22305 1 1 90 LEU HD12 H 16.997 -5.853 21.376 1.00 . A A . 90 LEU HD12 1 1
8 22306 1 1 90 LEU HD13 H 16.105 -7.307 21.831 1.00 . A A . 90 LEU HD13 1 1
8 22307 1 1 90 LEU HD21 H 15.403 -5.293 19.592 1.00 . A A . 90 LEU HD21 1 1
8 22308 1 1 90 LEU HD22 H 13.677 -5.181 19.943 1.00 . A A . 90 LEU HD22 1 1
8 22309 1 1 90 LEU HD23 H 14.477 -6.753 19.940 1.00 . A A . 90 LEU HD23 1 1
8 22310 1 1 90 LEU HG H 15.013 -4.499 21.872 1.00 . A A . 90 LEU HG 1 1
8 22311 1 1 90 LEU N N 12.484 -4.037 22.503 1.00 . A A . 90 LEU N 1 1
8 22312 1 1 90 LEU O O 14.114 -3.272 24.458 1.00 . A A . 90 LEU O 1 1
8 22313 1 1 91 LYS C C 16.880 -5.527 26.014 1.00 . A A . 91 LYS C 1 1
8 22314 1 1 91 LYS CA C 15.516 -4.877 26.183 1.00 . A A . 91 LYS CA 1 1
8 22315 1 1 91 LYS CB C 14.976 -5.180 27.577 1.00 . A A . 91 LYS CB 1 1
8 22316 1 1 91 LYS CD C 15.456 -5.125 30.044 1.00 . A A . 91 LYS CD 1 1
8 22317 1 1 91 LYS CE C 14.034 -4.769 30.449 1.00 . A A . 91 LYS CE 1 1
8 22318 1 1 91 LYS CG C 15.819 -4.570 28.683 1.00 . A A . 91 LYS CG 1 1
8 22319 1 1 91 LYS H H 14.444 -6.307 25.056 1.00 . A A . 91 LYS H 1 1
8 22320 1 1 91 LYS HA H 15.624 -3.810 26.078 1.00 . A A . 91 LYS HA 1 1
8 22321 1 1 91 LYS HB2 H 13.973 -4.789 27.657 1.00 . A A . 91 LYS HB2 1 1
8 22322 1 1 91 LYS HB3 H 14.952 -6.249 27.719 1.00 . A A . 91 LYS HB3 1 1
8 22323 1 1 91 LYS HD2 H 15.552 -6.198 30.017 1.00 . A A . 91 LYS HD2 1 1
8 22324 1 1 91 LYS HD3 H 16.139 -4.718 30.768 1.00 . A A . 91 LYS HD3 1 1
8 22325 1 1 91 LYS HE2 H 13.363 -5.080 29.663 1.00 . A A . 91 LYS HE2 1 1
8 22326 1 1 91 LYS HE3 H 13.790 -5.300 31.359 1.00 . A A . 91 LYS HE3 1 1
8 22327 1 1 91 LYS HG2 H 16.858 -4.783 28.488 1.00 . A A . 91 LYS HG2 1 1
8 22328 1 1 91 LYS HG3 H 15.665 -3.501 28.688 1.00 . A A . 91 LYS HG3 1 1
8 22329 1 1 91 LYS HZ1 H 14.138 -2.772 29.826 1.00 . A A . 91 LYS HZ1 1 1
8 22330 1 1 91 LYS HZ2 H 14.468 -2.999 31.475 1.00 . A A . 91 LYS HZ2 1 1
8 22331 1 1 91 LYS HZ3 H 12.872 -3.096 30.909 1.00 . A A . 91 LYS HZ3 1 1
8 22332 1 1 91 LYS N N 14.594 -5.342 25.166 1.00 . A A . 91 LYS N 1 1
8 22333 1 1 91 LYS NZ N 13.868 -3.309 30.678 1.00 . A A . 91 LYS NZ 1 1
8 22334 1 1 91 LYS O O 16.976 -6.692 25.629 1.00 . A A . 91 LYS O 1 1
8 22335 1 1 92 PHE C C 19.448 -6.161 27.605 1.00 . A A . 92 PHE C 1 1
8 22336 1 1 92 PHE CA C 19.282 -5.293 26.359 1.00 . A A . 92 PHE CA 1 1
8 22337 1 1 92 PHE CB C 20.285 -4.139 26.365 1.00 . A A . 92 PHE CB 1 1
8 22338 1 1 92 PHE CD1 C 19.598 -2.910 28.449 1.00 . A A . 92 PHE CD1 1 1
8 22339 1 1 92 PHE CD2 C 19.430 -1.776 26.360 1.00 . A A . 92 PHE CD2 1 1
8 22340 1 1 92 PHE CE1 C 19.108 -1.793 29.099 1.00 . A A . 92 PHE CE1 1 1
8 22341 1 1 92 PHE CE2 C 18.941 -0.655 27.003 1.00 . A A . 92 PHE CE2 1 1
8 22342 1 1 92 PHE CG C 19.765 -2.915 27.074 1.00 . A A . 92 PHE CG 1 1
8 22343 1 1 92 PHE CZ C 18.778 -0.664 28.375 1.00 . A A . 92 PHE CZ 1 1
8 22344 1 1 92 PHE H H 17.781 -3.812 26.476 1.00 . A A . 92 PHE H 1 1
8 22345 1 1 92 PHE HA H 19.443 -5.902 25.481 1.00 . A A . 92 PHE HA 1 1
8 22346 1 1 92 PHE HB2 H 21.187 -4.461 26.866 1.00 . A A . 92 PHE HB2 1 1
8 22347 1 1 92 PHE HB3 H 20.519 -3.866 25.347 1.00 . A A . 92 PHE HB3 1 1
8 22348 1 1 92 PHE HD1 H 19.853 -3.797 29.014 1.00 . A A . 92 PHE HD1 1 1
8 22349 1 1 92 PHE HD2 H 19.556 -1.769 25.287 1.00 . A A . 92 PHE HD2 1 1
8 22350 1 1 92 PHE HE1 H 18.983 -1.803 30.172 1.00 . A A . 92 PHE HE1 1 1
8 22351 1 1 92 PHE HE2 H 18.683 0.225 26.434 1.00 . A A . 92 PHE HE2 1 1
8 22352 1 1 92 PHE HZ H 18.395 0.211 28.881 1.00 . A A . 92 PHE HZ 1 1
8 22353 1 1 92 PHE N N 17.924 -4.766 26.299 1.00 . A A . 92 PHE N 1 1
8 22354 1 1 92 PHE O O 20.150 -5.806 28.549 1.00 . A A . 92 PHE O 1 1
8 22355 1 1 93 THR C C 20.052 -8.774 29.095 1.00 . A A . 93 THR C 1 1
8 22356 1 1 93 THR CA C 18.696 -8.171 28.747 1.00 . A A . 93 THR CA 1 1
8 22357 1 1 93 THR CB C 17.680 -9.292 28.483 1.00 . A A . 93 THR CB 1 1
8 22358 1 1 93 THR CG2 C 16.277 -8.720 28.330 1.00 . A A . 93 THR CG2 1 1
8 22359 1 1 93 THR H H 18.289 -7.539 26.778 1.00 . A A . 93 THR H 1 1
8 22360 1 1 93 THR HA H 18.345 -7.591 29.587 1.00 . A A . 93 THR HA 1 1
8 22361 1 1 93 THR HB H 17.688 -9.974 29.322 1.00 . A A . 93 THR HB 1 1
8 22362 1 1 93 THR HG1 H 18.809 -10.553 27.469 1.00 . A A . 93 THR HG1 1 1
8 22363 1 1 93 THR HG21 H 16.259 -8.027 27.502 1.00 . A A . 93 THR HG21 1 1
8 22364 1 1 93 THR HG22 H 15.996 -8.205 29.238 1.00 . A A . 93 THR HG22 1 1
8 22365 1 1 93 THR HG23 H 15.579 -9.523 28.143 1.00 . A A . 93 THR HG23 1 1
8 22366 1 1 93 THR N N 18.770 -7.291 27.595 1.00 . A A . 93 THR N 1 1
8 22367 1 1 93 THR O O 20.395 -8.914 30.269 1.00 . A A . 93 THR O 1 1
8 22368 1 1 93 THR OG1 O 18.037 -10.006 27.292 1.00 . A A . 93 THR OG1 1 1
8 22369 1 1 94 GLY C C 22.932 -9.823 27.030 1.00 . A A . 94 GLY C 1 1
8 22370 1 1 94 GLY CA C 22.131 -9.686 28.304 1.00 . A A . 94 GLY CA 1 1
8 22371 1 1 94 GLY H H 20.477 -9.031 27.159 1.00 . A A . 94 GLY H 1 1
8 22372 1 1 94 GLY HA2 H 22.665 -9.039 28.983 1.00 . A A . 94 GLY HA2 1 1
8 22373 1 1 94 GLY HA3 H 22.029 -10.661 28.758 1.00 . A A . 94 GLY HA3 1 1
8 22374 1 1 94 GLY N N 20.814 -9.137 28.074 1.00 . A A . 94 GLY N 1 1
8 22375 1 1 94 GLY O O 22.928 -8.930 26.186 1.00 . A A . 94 GLY O 1 1
8 22376 1 1 95 ALA C C 23.660 -12.023 24.691 1.00 . A A . 95 ALA C 1 1
8 22377 1 1 95 ALA CA C 24.432 -11.208 25.717 1.00 . A A . 95 ALA CA 1 1
8 22378 1 1 95 ALA CB C 25.700 -11.934 26.115 1.00 . A A . 95 ALA CB 1 1
8 22379 1 1 95 ALA H H 23.552 -11.629 27.587 1.00 . A A . 95 ALA H 1 1
8 22380 1 1 95 ALA HA H 24.713 -10.261 25.280 1.00 . A A . 95 ALA HA 1 1
8 22381 1 1 95 ALA HB1 H 26.275 -11.315 26.788 1.00 . A A . 95 ALA HB1 1 1
8 22382 1 1 95 ALA HB2 H 26.285 -12.142 25.230 1.00 . A A . 95 ALA HB2 1 1
8 22383 1 1 95 ALA HB3 H 25.447 -12.862 26.606 1.00 . A A . 95 ALA HB3 1 1
8 22384 1 1 95 ALA N N 23.613 -10.948 26.890 1.00 . A A . 95 ALA N 1 1
8 22385 1 1 95 ALA O O 22.911 -12.934 25.048 1.00 . A A . 95 ALA O 1 1
8 22386 1 1 96 GLY C C 22.103 -11.560 21.707 1.00 . A A . 96 GLY C 1 1
8 22387 1 1 96 GLY CA C 23.163 -12.408 22.370 1.00 . A A . 96 GLY CA 1 1
8 22388 1 1 96 GLY H H 24.441 -10.941 23.203 1.00 . A A . 96 GLY H 1 1
8 22389 1 1 96 GLY HA2 H 23.889 -12.711 21.629 1.00 . A A . 96 GLY HA2 1 1
8 22390 1 1 96 GLY HA3 H 22.696 -13.289 22.786 1.00 . A A . 96 GLY HA3 1 1
8 22391 1 1 96 GLY N N 23.840 -11.691 23.426 1.00 . A A . 96 GLY N 1 1
8 22392 1 1 96 GLY O O 21.146 -12.081 21.128 1.00 . A A . 96 GLY O 1 1
8 22393 1 1 97 ILE C C 21.697 -9.061 19.750 1.00 . A A . 97 ILE C 1 1
8 22394 1 1 97 ILE CA C 21.308 -9.334 21.197 1.00 . A A . 97 ILE CA 1 1
8 22395 1 1 97 ILE CB C 21.221 -8.000 21.972 1.00 . A A . 97 ILE CB 1 1
8 22396 1 1 97 ILE CD1 C 20.187 -9.124 24.030 1.00 . A A . 97 ILE CD1 1 1
8 22397 1 1 97 ILE CG1 C 21.292 -8.244 23.485 1.00 . A A . 97 ILE CG1 1 1
8 22398 1 1 97 ILE CG2 C 19.939 -7.269 21.618 1.00 . A A . 97 ILE CG2 1 1
8 22399 1 1 97 ILE H H 23.055 -9.885 22.253 1.00 . A A . 97 ILE H 1 1
8 22400 1 1 97 ILE HA H 20.338 -9.808 21.218 1.00 . A A . 97 ILE HA 1 1
8 22401 1 1 97 ILE HB H 22.052 -7.378 21.672 1.00 . A A . 97 ILE HB 1 1
8 22402 1 1 97 ILE HD11 H 19.229 -8.663 23.835 1.00 . A A . 97 ILE HD11 1 1
8 22403 1 1 97 ILE HD12 H 20.316 -9.248 25.095 1.00 . A A . 97 ILE HD12 1 1
8 22404 1 1 97 ILE HD13 H 20.226 -10.090 23.547 1.00 . A A . 97 ILE HD13 1 1
8 22405 1 1 97 ILE HG12 H 22.233 -8.722 23.715 1.00 . A A . 97 ILE HG12 1 1
8 22406 1 1 97 ILE HG13 H 21.246 -7.294 23.995 1.00 . A A . 97 ILE HG13 1 1
8 22407 1 1 97 ILE HG21 H 19.879 -6.351 22.184 1.00 . A A . 97 ILE HG21 1 1
8 22408 1 1 97 ILE HG22 H 19.092 -7.895 21.854 1.00 . A A . 97 ILE HG22 1 1
8 22409 1 1 97 ILE HG23 H 19.935 -7.041 20.562 1.00 . A A . 97 ILE HG23 1 1
8 22410 1 1 97 ILE N N 22.267 -10.248 21.791 1.00 . A A . 97 ILE N 1 1
8 22411 1 1 97 ILE O O 22.716 -8.426 19.481 1.00 . A A . 97 ILE O 1 1
8 22412 1 1 98 LEU C C 20.573 -8.087 16.928 1.00 . A A . 98 LEU C 1 1
8 22413 1 1 98 LEU CA C 21.173 -9.409 17.405 1.00 . A A . 98 LEU CA 1 1
8 22414 1 1 98 LEU CB C 20.598 -10.609 16.624 1.00 . A A . 98 LEU CB 1 1
8 22415 1 1 98 LEU CD1 C 20.214 -9.787 14.267 1.00 . A A . 98 LEU CD1 1 1
8 22416 1 1 98 LEU CD2 C 22.497 -10.495 14.992 1.00 . A A . 98 LEU CD2 1 1
8 22417 1 1 98 LEU CG C 21.007 -10.738 15.150 1.00 . A A . 98 LEU CG 1 1
8 22418 1 1 98 LEU H H 20.117 -10.090 19.104 1.00 . A A . 98 LEU H 1 1
8 22419 1 1 98 LEU HA H 22.245 -9.377 17.268 1.00 . A A . 98 LEU HA 1 1
8 22420 1 1 98 LEU HB2 H 20.904 -11.513 17.131 1.00 . A A . 98 LEU HB2 1 1
8 22421 1 1 98 LEU HB3 H 19.520 -10.549 16.666 1.00 . A A . 98 LEU HB3 1 1
8 22422 1 1 98 LEU HD11 H 19.166 -10.037 14.324 1.00 . A A . 98 LEU HD11 1 1
8 22423 1 1 98 LEU HD12 H 20.553 -9.878 13.245 1.00 . A A . 98 LEU HD12 1 1
8 22424 1 1 98 LEU HD13 H 20.362 -8.773 14.607 1.00 . A A . 98 LEU HD13 1 1
8 22425 1 1 98 LEU HD21 H 22.776 -10.619 13.956 1.00 . A A . 98 LEU HD21 1 1
8 22426 1 1 98 LEU HD22 H 23.041 -11.202 15.601 1.00 . A A . 98 LEU HD22 1 1
8 22427 1 1 98 LEU HD23 H 22.733 -9.491 15.311 1.00 . A A . 98 LEU HD23 1 1
8 22428 1 1 98 LEU HG H 20.801 -11.744 14.817 1.00 . A A . 98 LEU HG 1 1
8 22429 1 1 98 LEU N N 20.906 -9.581 18.825 1.00 . A A . 98 LEU N 1 1
8 22430 1 1 98 LEU O O 19.367 -7.869 17.034 1.00 . A A . 98 LEU O 1 1
8 22431 1 1 99 ALA C C 21.534 -5.569 14.590 1.00 . A A . 99 ALA C 1 1
8 22432 1 1 99 ALA CA C 20.983 -5.895 15.972 1.00 . A A . 99 ALA CA 1 1
8 22433 1 1 99 ALA CB C 21.404 -4.834 16.971 1.00 . A A . 99 ALA CB 1 1
8 22434 1 1 99 ALA H H 22.379 -7.435 16.360 1.00 . A A . 99 ALA H 1 1
8 22435 1 1 99 ALA HA H 19.904 -5.904 15.926 1.00 . A A . 99 ALA HA 1 1
8 22436 1 1 99 ALA HB1 H 21.057 -3.868 16.636 1.00 . A A . 99 ALA HB1 1 1
8 22437 1 1 99 ALA HB2 H 22.480 -4.824 17.054 1.00 . A A . 99 ALA HB2 1 1
8 22438 1 1 99 ALA HB3 H 20.969 -5.056 17.934 1.00 . A A . 99 ALA HB3 1 1
8 22439 1 1 99 ALA N N 21.423 -7.203 16.425 1.00 . A A . 99 ALA N 1 1
8 22440 1 1 99 ALA O O 22.353 -6.309 14.042 1.00 . A A . 99 ALA O 1 1
8 22441 1 1 100 MET C C 22.455 -2.844 12.812 1.00 . A A . 100 MET C 1 1
8 22442 1 1 100 MET CA C 21.489 -4.019 12.712 1.00 . A A . 100 MET CA 1 1
8 22443 1 1 100 MET CB C 20.247 -3.629 11.907 1.00 . A A . 100 MET CB 1 1
8 22444 1 1 100 MET CE C 19.669 -2.394 7.966 1.00 . A A . 100 MET CE 1 1
8 22445 1 1 100 MET CG C 20.525 -3.229 10.466 1.00 . A A . 100 MET CG 1 1
8 22446 1 1 100 MET H H 20.479 -3.874 14.563 1.00 . A A . 100 MET H 1 1
8 22447 1 1 100 MET HA H 21.987 -4.844 12.226 1.00 . A A . 100 MET HA 1 1
8 22448 1 1 100 MET HB2 H 19.568 -4.467 11.896 1.00 . A A . 100 MET HB2 1 1
8 22449 1 1 100 MET HB3 H 19.764 -2.797 12.399 1.00 . A A . 100 MET HB3 1 1
8 22450 1 1 100 MET HE1 H 18.855 -2.195 7.285 1.00 . A A . 100 MET HE1 1 1
8 22451 1 1 100 MET HE2 H 20.280 -3.192 7.575 1.00 . A A . 100 MET HE2 1 1
8 22452 1 1 100 MET HE3 H 20.269 -1.502 8.079 1.00 . A A . 100 MET HE3 1 1
8 22453 1 1 100 MET HG2 H 21.148 -2.345 10.464 1.00 . A A . 100 MET HG2 1 1
8 22454 1 1 100 MET HG3 H 21.044 -4.037 9.975 1.00 . A A . 100 MET HG3 1 1
8 22455 1 1 100 MET N N 21.090 -4.447 14.044 1.00 . A A . 100 MET N 1 1
8 22456 1 1 100 MET O O 22.304 -1.979 13.676 1.00 . A A . 100 MET O 1 1
8 22457 1 1 100 MET SD S 19.009 -2.873 9.558 1.00 . A A . 100 MET SD 1 1
8 22458 1 1 101 ALA C C 24.233 -0.734 10.906 1.00 . A A . 101 ALA C 1 1
8 22459 1 1 101 ALA CA C 24.459 -1.776 11.991 1.00 . A A . 101 ALA CA 1 1
8 22460 1 1 101 ALA CB C 25.846 -2.373 11.878 1.00 . A A . 101 ALA CB 1 1
8 22461 1 1 101 ALA H H 23.491 -3.492 11.223 1.00 . A A . 101 ALA H 1 1
8 22462 1 1 101 ALA HA H 24.382 -1.294 12.954 1.00 . A A . 101 ALA HA 1 1
8 22463 1 1 101 ALA HB1 H 26.055 -2.963 12.757 1.00 . A A . 101 ALA HB1 1 1
8 22464 1 1 101 ALA HB2 H 26.572 -1.578 11.793 1.00 . A A . 101 ALA HB2 1 1
8 22465 1 1 101 ALA HB3 H 25.894 -3.002 11.005 1.00 . A A . 101 ALA HB3 1 1
8 22466 1 1 101 ALA N N 23.448 -2.813 11.937 1.00 . A A . 101 ALA N 1 1
8 22467 1 1 101 ALA O O 24.269 -1.030 9.712 1.00 . A A . 101 ALA O 1 1
8 22468 1 1 102 ASN C C 24.897 2.630 10.615 1.00 . A A . 102 ASN C 1 1
8 22469 1 1 102 ASN CA C 23.779 1.613 10.453 1.00 . A A . 102 ASN CA 1 1
8 22470 1 1 102 ASN CB C 22.416 2.260 10.739 1.00 . A A . 102 ASN CB 1 1
8 22471 1 1 102 ASN CG C 22.187 2.526 12.217 1.00 . A A . 102 ASN CG 1 1
8 22472 1 1 102 ASN H H 23.976 0.641 12.309 1.00 . A A . 102 ASN H 1 1
8 22473 1 1 102 ASN HA H 23.789 1.241 9.438 1.00 . A A . 102 ASN HA 1 1
8 22474 1 1 102 ASN HB2 H 22.357 3.201 10.213 1.00 . A A . 102 ASN HB2 1 1
8 22475 1 1 102 ASN HB3 H 21.635 1.607 10.383 1.00 . A A . 102 ASN HB3 1 1
8 22476 1 1 102 ASN HD21 H 22.809 4.400 12.019 1.00 . A A . 102 ASN HD21 1 1
8 22477 1 1 102 ASN HD22 H 22.340 3.924 13.618 1.00 . A A . 102 ASN HD22 1 1
8 22478 1 1 102 ASN N N 23.999 0.487 11.346 1.00 . A A . 102 ASN N 1 1
8 22479 1 1 102 ASN ND2 N 22.473 3.738 12.660 1.00 . A A . 102 ASN ND2 1 1
8 22480 1 1 102 ASN O O 25.659 2.569 11.582 1.00 . A A . 102 ASN O 1 1
8 22481 1 1 102 ASN OD1 O 21.737 1.649 12.953 1.00 . A A . 102 ASN OD1 1 1
8 22482 1 1 103 ALA C C 25.507 5.818 10.394 1.00 . A A . 103 ALA C 1 1
8 22483 1 1 103 ALA CA C 26.045 4.573 9.719 1.00 . A A . 103 ALA CA 1 1
8 22484 1 1 103 ALA CB C 26.544 4.890 8.317 1.00 . A A . 103 ALA CB 1 1
8 22485 1 1 103 ALA H H 24.329 3.584 8.947 1.00 . A A . 103 ALA H 1 1
8 22486 1 1 103 ALA HA H 26.868 4.181 10.299 1.00 . A A . 103 ALA HA 1 1
8 22487 1 1 103 ALA HB1 H 27.314 5.646 8.371 1.00 . A A . 103 ALA HB1 1 1
8 22488 1 1 103 ALA HB2 H 25.723 5.252 7.716 1.00 . A A . 103 ALA HB2 1 1
8 22489 1 1 103 ALA HB3 H 26.950 3.995 7.870 1.00 . A A . 103 ALA HB3 1 1
8 22490 1 1 103 ALA N N 24.996 3.560 9.675 1.00 . A A . 103 ALA N 1 1
8 22491 1 1 103 ALA O O 26.200 6.498 11.150 1.00 . A A . 103 ALA O 1 1
8 22492 1 1 104 GLY C C 22.127 6.648 11.047 1.00 . A A . 104 GLY C 1 1
8 22493 1 1 104 GLY CA C 23.520 7.139 10.757 1.00 . A A . 104 GLY CA 1 1
8 22494 1 1 104 GLY H H 23.794 5.541 9.435 1.00 . A A . 104 GLY H 1 1
8 22495 1 1 104 GLY HA2 H 24.014 7.406 11.681 1.00 . A A . 104 GLY HA2 1 1
8 22496 1 1 104 GLY HA3 H 23.468 8.000 10.109 1.00 . A A . 104 GLY HA3 1 1
8 22497 1 1 104 GLY N N 24.251 6.088 10.105 1.00 . A A . 104 GLY N 1 1
8 22498 1 1 104 GLY O O 21.791 5.543 10.623 1.00 . A A . 104 GLY O 1 1
8 22499 1 1 105 PRO C C 19.165 6.426 10.937 1.00 . A A . 105 PRO C 1 1
8 22500 1 1 105 PRO CA C 19.939 7.021 12.114 1.00 . A A . 105 PRO CA 1 1
8 22501 1 1 105 PRO CB C 19.278 8.325 12.587 1.00 . A A . 105 PRO CB 1 1
8 22502 1 1 105 PRO CD C 21.617 8.757 12.263 1.00 . A A . 105 PRO CD 1 1
8 22503 1 1 105 PRO CG C 20.270 9.414 12.325 1.00 . A A . 105 PRO CG 1 1
8 22504 1 1 105 PRO HA H 19.947 6.309 12.926 1.00 . A A . 105 PRO HA 1 1
8 22505 1 1 105 PRO HB2 H 18.366 8.484 12.031 1.00 . A A . 105 PRO HB2 1 1
8 22506 1 1 105 PRO HB3 H 19.049 8.249 13.640 1.00 . A A . 105 PRO HB3 1 1
8 22507 1 1 105 PRO HD2 H 22.268 9.285 11.582 1.00 . A A . 105 PRO HD2 1 1
8 22508 1 1 105 PRO HD3 H 22.058 8.698 13.246 1.00 . A A . 105 PRO HD3 1 1
8 22509 1 1 105 PRO HG2 H 20.046 9.894 11.384 1.00 . A A . 105 PRO HG2 1 1
8 22510 1 1 105 PRO HG3 H 20.241 10.134 13.129 1.00 . A A . 105 PRO HG3 1 1
8 22511 1 1 105 PRO N N 21.300 7.424 11.753 1.00 . A A . 105 PRO N 1 1
8 22512 1 1 105 PRO O O 18.587 5.345 11.048 1.00 . A A . 105 PRO O 1 1
8 22513 1 1 106 ASP C C 19.369 6.025 7.613 1.00 . A A . 106 ASP C 1 1
8 22514 1 1 106 ASP CA C 18.440 6.672 8.627 1.00 . A A . 106 ASP CA 1 1
8 22515 1 1 106 ASP CB C 17.687 7.829 7.971 1.00 . A A . 106 ASP CB 1 1
8 22516 1 1 106 ASP CG C 18.612 8.916 7.464 1.00 . A A . 106 ASP CG 1 1
8 22517 1 1 106 ASP H H 19.694 7.959 9.762 1.00 . A A . 106 ASP H 1 1
8 22518 1 1 106 ASP HA H 17.723 5.934 8.953 1.00 . A A . 106 ASP HA 1 1
8 22519 1 1 106 ASP HB2 H 17.112 7.450 7.135 1.00 . A A . 106 ASP HB2 1 1
8 22520 1 1 106 ASP HB3 H 17.016 8.258 8.694 1.00 . A A . 106 ASP HB3 1 1
8 22521 1 1 106 ASP N N 19.175 7.124 9.807 1.00 . A A . 106 ASP N 1 1
8 22522 1 1 106 ASP O O 18.915 5.371 6.672 1.00 . A A . 106 ASP O 1 1
8 22523 1 1 106 ASP OD1 O 18.917 9.846 8.240 1.00 . A A . 106 ASP OD1 1 1
8 22524 1 1 106 ASP OD2 O 19.047 8.845 6.296 1.00 . A A . 106 ASP OD2 1 1
8 22525 1 1 107 THR C C 21.882 4.135 7.354 1.00 . A A . 107 THR C 1 1
8 22526 1 1 107 THR CA C 21.630 5.567 6.916 1.00 . A A . 107 THR CA 1 1
8 22527 1 1 107 THR CB C 22.954 6.353 6.864 1.00 . A A . 107 THR CB 1 1
8 22528 1 1 107 THR CG2 C 23.732 6.005 5.602 1.00 . A A . 107 THR CG2 1 1
8 22529 1 1 107 THR H H 20.992 6.644 8.612 1.00 . A A . 107 THR H 1 1
8 22530 1 1 107 THR HA H 21.194 5.558 5.926 1.00 . A A . 107 THR HA 1 1
8 22531 1 1 107 THR HB H 23.551 6.094 7.725 1.00 . A A . 107 THR HB 1 1
8 22532 1 1 107 THR HG1 H 21.728 7.904 6.822 1.00 . A A . 107 THR HG1 1 1
8 22533 1 1 107 THR HG21 H 24.641 6.586 5.566 1.00 . A A . 107 THR HG21 1 1
8 22534 1 1 107 THR HG22 H 23.127 6.225 4.732 1.00 . A A . 107 THR HG22 1 1
8 22535 1 1 107 THR HG23 H 23.978 4.954 5.611 1.00 . A A . 107 THR HG23 1 1
8 22536 1 1 107 THR N N 20.673 6.166 7.820 1.00 . A A . 107 THR N 1 1
8 22537 1 1 107 THR O O 23.011 3.737 7.653 1.00 . A A . 107 THR O 1 1
8 22538 1 1 107 THR OG1 O 22.683 7.760 6.878 1.00 . A A . 107 THR OG1 1 1
8 22539 1 1 108 ASN C C 21.616 1.221 6.745 1.00 . A A . 108 ASN C 1 1
8 22540 1 1 108 ASN CA C 20.831 1.988 7.800 1.00 . A A . 108 ASN CA 1 1
8 22541 1 1 108 ASN CB C 19.404 1.440 7.938 1.00 . A A . 108 ASN CB 1 1
8 22542 1 1 108 ASN CG C 18.620 2.138 9.040 1.00 . A A . 108 ASN CG 1 1
8 22543 1 1 108 ASN H H 19.919 3.817 7.277 1.00 . A A . 108 ASN H 1 1
8 22544 1 1 108 ASN HA H 21.339 1.899 8.749 1.00 . A A . 108 ASN HA 1 1
8 22545 1 1 108 ASN HB2 H 18.879 1.582 7.004 1.00 . A A . 108 ASN HB2 1 1
8 22546 1 1 108 ASN HB3 H 19.450 0.386 8.165 1.00 . A A . 108 ASN HB3 1 1
8 22547 1 1 108 ASN HD21 H 17.929 3.499 7.756 1.00 . A A . 108 ASN HD21 1 1
8 22548 1 1 108 ASN HD22 H 17.409 3.676 9.388 1.00 . A A . 108 ASN HD22 1 1
8 22549 1 1 108 ASN N N 20.791 3.393 7.447 1.00 . A A . 108 ASN N 1 1
8 22550 1 1 108 ASN ND2 N 17.915 3.211 8.691 1.00 . A A . 108 ASN ND2 1 1
8 22551 1 1 108 ASN O O 21.234 1.192 5.575 1.00 . A A . 108 ASN O 1 1
8 22552 1 1 108 ASN OD1 O 18.642 1.718 10.195 1.00 . A A . 108 ASN OD1 1 1
8 22553 1 1 109 GLY C C 23.309 -1.457 5.987 1.00 . A A . 109 GLY C 1 1
8 22554 1 1 109 GLY CA C 23.626 0.002 6.216 1.00 . A A . 109 GLY CA 1 1
8 22555 1 1 109 GLY H H 22.926 0.595 8.117 1.00 . A A . 109 GLY H 1 1
8 22556 1 1 109 GLY HA2 H 23.558 0.525 5.273 1.00 . A A . 109 GLY HA2 1 1
8 22557 1 1 109 GLY HA3 H 24.636 0.086 6.589 1.00 . A A . 109 GLY HA3 1 1
8 22558 1 1 109 GLY N N 22.725 0.627 7.160 1.00 . A A . 109 GLY N 1 1
8 22559 1 1 109 GLY O O 22.263 -1.945 6.403 1.00 . A A . 109 GLY O 1 1
8 22560 1 1 110 SER C C 24.767 -4.431 6.017 1.00 . A A . 110 SER C 1 1
8 22561 1 1 110 SER CA C 24.027 -3.553 5.011 1.00 . A A . 110 SER CA 1 1
8 22562 1 1 110 SER CB C 24.555 -3.802 3.604 1.00 . A A . 110 SER CB 1 1
8 22563 1 1 110 SER H H 25.051 -1.711 5.050 1.00 . A A . 110 SER H 1 1
8 22564 1 1 110 SER HA H 22.970 -3.772 5.045 1.00 . A A . 110 SER HA 1 1
8 22565 1 1 110 SER HB2 H 25.627 -3.928 3.638 1.00 . A A . 110 SER HB2 1 1
8 22566 1 1 110 SER HB3 H 24.099 -4.694 3.199 1.00 . A A . 110 SER HB3 1 1
8 22567 1 1 110 SER HG H 23.330 -2.438 2.887 1.00 . A A . 110 SER HG 1 1
8 22568 1 1 110 SER N N 24.220 -2.153 5.335 1.00 . A A . 110 SER N 1 1
8 22569 1 1 110 SER O O 25.071 -5.595 5.752 1.00 . A A . 110 SER O 1 1
8 22570 1 1 110 SER OG O 24.251 -2.710 2.753 1.00 . A A . 110 SER OG 1 1
8 22571 1 1 111 GLN C C 24.937 -4.856 9.403 1.00 . A A . 111 GLN C 1 1
8 22572 1 1 111 GLN CA C 25.825 -4.526 8.204 1.00 . A A . 111 GLN CA 1 1
8 22573 1 1 111 GLN CB C 26.977 -3.621 8.635 1.00 . A A . 111 GLN CB 1 1
8 22574 1 1 111 GLN CD C 28.595 -1.812 7.932 1.00 . A A . 111 GLN CD 1 1
8 22575 1 1 111 GLN CG C 27.536 -2.798 7.493 1.00 . A A . 111 GLN CG 1 1
8 22576 1 1 111 GLN H H 24.776 -2.930 7.327 1.00 . A A . 111 GLN H 1 1
8 22577 1 1 111 GLN HA H 26.223 -5.436 7.791 1.00 . A A . 111 GLN HA 1 1
8 22578 1 1 111 GLN HB2 H 26.629 -2.945 9.396 1.00 . A A . 111 GLN HB2 1 1
8 22579 1 1 111 GLN HB3 H 27.770 -4.229 9.036 1.00 . A A . 111 GLN HB3 1 1
8 22580 1 1 111 GLN HE21 H 29.381 -1.850 6.123 1.00 . A A . 111 GLN HE21 1 1
8 22581 1 1 111 GLN HE22 H 30.177 -0.830 7.262 1.00 . A A . 111 GLN HE22 1 1
8 22582 1 1 111 GLN HG2 H 27.970 -3.466 6.764 1.00 . A A . 111 GLN HG2 1 1
8 22583 1 1 111 GLN HG3 H 26.724 -2.251 7.037 1.00 . A A . 111 GLN HG3 1 1
8 22584 1 1 111 GLN N N 25.064 -3.850 7.171 1.00 . A A . 111 GLN N 1 1
8 22585 1 1 111 GLN NE2 N 29.471 -1.461 7.014 1.00 . A A . 111 GLN NE2 1 1
8 22586 1 1 111 GLN O O 23.886 -4.244 9.596 1.00 . A A . 111 GLN O 1 1
8 22587 1 1 111 GLN OE1 O 28.605 -1.351 9.071 1.00 . A A . 111 GLN OE1 1 1
8 22588 1 1 112 PHE C C 25.661 -6.465 12.532 1.00 . A A . 112 PHE C 1 1
8 22589 1 1 112 PHE CA C 24.651 -6.186 11.425 1.00 . A A . 112 PHE CA 1 1
8 22590 1 1 112 PHE CB C 23.751 -7.413 11.192 1.00 . A A . 112 PHE CB 1 1
8 22591 1 1 112 PHE CD1 C 24.888 -8.892 9.504 1.00 . A A . 112 PHE CD1 1 1
8 22592 1 1 112 PHE CD2 C 24.795 -9.620 11.773 1.00 . A A . 112 PHE CD2 1 1
8 22593 1 1 112 PHE CE1 C 25.569 -10.045 9.160 1.00 . A A . 112 PHE CE1 1 1
8 22594 1 1 112 PHE CE2 C 25.474 -10.773 11.434 1.00 . A A . 112 PHE CE2 1 1
8 22595 1 1 112 PHE CG C 24.494 -8.667 10.814 1.00 . A A . 112 PHE CG 1 1
8 22596 1 1 112 PHE CZ C 25.863 -10.986 10.127 1.00 . A A . 112 PHE CZ 1 1
8 22597 1 1 112 PHE H H 26.192 -6.302 9.980 1.00 . A A . 112 PHE H 1 1
8 22598 1 1 112 PHE HA H 24.037 -5.345 11.714 1.00 . A A . 112 PHE HA 1 1
8 22599 1 1 112 PHE HB2 H 23.202 -7.619 12.097 1.00 . A A . 112 PHE HB2 1 1
8 22600 1 1 112 PHE HB3 H 23.051 -7.189 10.399 1.00 . A A . 112 PHE HB3 1 1
8 22601 1 1 112 PHE HD1 H 24.657 -8.157 8.748 1.00 . A A . 112 PHE HD1 1 1
8 22602 1 1 112 PHE HD2 H 24.491 -9.456 12.796 1.00 . A A . 112 PHE HD2 1 1
8 22603 1 1 112 PHE HE1 H 25.872 -10.209 8.136 1.00 . A A . 112 PHE HE1 1 1
8 22604 1 1 112 PHE HE2 H 25.702 -11.508 12.193 1.00 . A A . 112 PHE HE2 1 1
8 22605 1 1 112 PHE HZ H 26.395 -11.888 9.861 1.00 . A A . 112 PHE HZ 1 1
8 22606 1 1 112 PHE N N 25.364 -5.820 10.206 1.00 . A A . 112 PHE N 1 1
8 22607 1 1 112 PHE O O 26.866 -6.457 12.282 1.00 . A A . 112 PHE O 1 1
8 22608 1 1 113 PHE C C 25.395 -7.709 15.988 1.00 . A A . 113 PHE C 1 1
8 22609 1 1 113 PHE CA C 26.109 -7.016 14.839 1.00 . A A . 113 PHE CA 1 1
8 22610 1 1 113 PHE CB C 26.831 -5.757 15.346 1.00 . A A . 113 PHE CB 1 1
8 22611 1 1 113 PHE CD1 C 25.279 -3.781 15.288 1.00 . A A . 113 PHE CD1 1 1
8 22612 1 1 113 PHE CD2 C 25.805 -4.750 17.402 1.00 . A A . 113 PHE CD2 1 1
8 22613 1 1 113 PHE CE1 C 24.480 -2.845 15.914 1.00 . A A . 113 PHE CE1 1 1
8 22614 1 1 113 PHE CE2 C 25.009 -3.816 18.033 1.00 . A A . 113 PHE CE2 1 1
8 22615 1 1 113 PHE CG C 25.949 -4.745 16.024 1.00 . A A . 113 PHE CG 1 1
8 22616 1 1 113 PHE CZ C 24.345 -2.861 17.288 1.00 . A A . 113 PHE CZ 1 1
8 22617 1 1 113 PHE H H 24.224 -6.666 13.922 1.00 . A A . 113 PHE H 1 1
8 22618 1 1 113 PHE HA H 26.850 -7.696 14.446 1.00 . A A . 113 PHE HA 1 1
8 22619 1 1 113 PHE HB2 H 27.588 -6.053 16.054 1.00 . A A . 113 PHE HB2 1 1
8 22620 1 1 113 PHE HB3 H 27.308 -5.271 14.507 1.00 . A A . 113 PHE HB3 1 1
8 22621 1 1 113 PHE HD1 H 25.383 -3.768 14.214 1.00 . A A . 113 PHE HD1 1 1
8 22622 1 1 113 PHE HD2 H 26.324 -5.497 17.986 1.00 . A A . 113 PHE HD2 1 1
8 22623 1 1 113 PHE HE1 H 23.962 -2.099 15.330 1.00 . A A . 113 PHE HE1 1 1
8 22624 1 1 113 PHE HE2 H 24.905 -3.831 19.108 1.00 . A A . 113 PHE HE2 1 1
8 22625 1 1 113 PHE HZ H 23.722 -2.129 17.780 1.00 . A A . 113 PHE HZ 1 1
8 22626 1 1 113 PHE N N 25.195 -6.699 13.750 1.00 . A A . 113 PHE N 1 1
8 22627 1 1 113 PHE O O 24.185 -7.566 16.169 1.00 . A A . 113 PHE O 1 1
8 22628 1 1 114 VAL C C 26.337 -8.526 19.166 1.00 . A A . 114 VAL C 1 1
8 22629 1 1 114 VAL CA C 25.652 -9.125 17.948 1.00 . A A . 114 VAL CA 1 1
8 22630 1 1 114 VAL CB C 25.903 -10.649 17.936 1.00 . A A . 114 VAL CB 1 1
8 22631 1 1 114 VAL CG1 C 25.153 -11.334 19.070 1.00 . A A . 114 VAL CG1 1 1
8 22632 1 1 114 VAL CG2 C 25.517 -11.252 16.598 1.00 . A A . 114 VAL CG2 1 1
8 22633 1 1 114 VAL H H 27.100 -8.612 16.489 1.00 . A A . 114 VAL H 1 1
8 22634 1 1 114 VAL HA H 24.588 -8.945 18.012 1.00 . A A . 114 VAL HA 1 1
8 22635 1 1 114 VAL HB H 26.958 -10.815 18.088 1.00 . A A . 114 VAL HB 1 1
8 22636 1 1 114 VAL HG11 H 25.374 -12.390 19.061 1.00 . A A . 114 VAL HG11 1 1
8 22637 1 1 114 VAL HG12 H 24.091 -11.187 18.940 1.00 . A A . 114 VAL HG12 1 1
8 22638 1 1 114 VAL HG13 H 25.462 -10.909 20.013 1.00 . A A . 114 VAL HG13 1 1
8 22639 1 1 114 VAL HG21 H 25.701 -12.315 16.616 1.00 . A A . 114 VAL HG21 1 1
8 22640 1 1 114 VAL HG22 H 26.105 -10.797 15.815 1.00 . A A . 114 VAL HG22 1 1
8 22641 1 1 114 VAL HG23 H 24.468 -11.071 16.413 1.00 . A A . 114 VAL HG23 1 1
8 22642 1 1 114 VAL N N 26.159 -8.478 16.746 1.00 . A A . 114 VAL N 1 1
8 22643 1 1 114 VAL O O 27.509 -8.161 19.104 1.00 . A A . 114 VAL O 1 1
8 22644 1 1 115 THR C C 26.565 -8.962 22.446 1.00 . A A . 115 THR C 1 1
8 22645 1 1 115 THR CA C 26.179 -7.854 21.473 1.00 . A A . 115 THR CA 1 1
8 22646 1 1 115 THR CB C 25.195 -6.890 22.163 1.00 . A A . 115 THR CB 1 1
8 22647 1 1 115 THR CG2 C 24.635 -5.881 21.170 1.00 . A A . 115 THR CG2 1 1
8 22648 1 1 115 THR H H 24.687 -8.722 20.257 1.00 . A A . 115 THR H 1 1
8 22649 1 1 115 THR HA H 27.067 -7.299 21.202 1.00 . A A . 115 THR HA 1 1
8 22650 1 1 115 THR HB H 25.722 -6.355 22.939 1.00 . A A . 115 THR HB 1 1
8 22651 1 1 115 THR HG1 H 24.121 -7.474 23.702 1.00 . A A . 115 THR HG1 1 1
8 22652 1 1 115 THR HG21 H 23.938 -5.228 21.673 1.00 . A A . 115 THR HG21 1 1
8 22653 1 1 115 THR HG22 H 24.128 -6.404 20.372 1.00 . A A . 115 THR HG22 1 1
8 22654 1 1 115 THR HG23 H 25.443 -5.295 20.758 1.00 . A A . 115 THR HG23 1 1
8 22655 1 1 115 THR N N 25.617 -8.417 20.261 1.00 . A A . 115 THR N 1 1
8 22656 1 1 115 THR O O 25.784 -9.882 22.706 1.00 . A A . 115 THR O 1 1
8 22657 1 1 115 THR OG1 O 24.123 -7.626 22.750 1.00 . A A . 115 THR OG1 1 1
8 22658 1 1 116 LEU C C 27.945 -9.413 25.351 1.00 . A A . 116 LEU C 1 1
8 22659 1 1 116 LEU CA C 28.280 -9.843 23.930 1.00 . A A . 116 LEU CA 1 1
8 22660 1 1 116 LEU CB C 29.786 -9.989 23.770 1.00 . A A . 116 LEU CB 1 1
8 22661 1 1 116 LEU CD1 C 31.744 -10.360 22.268 1.00 . A A . 116 LEU CD1 1 1
8 22662 1 1 116 LEU CD2 C 29.616 -11.610 21.889 1.00 . A A . 116 LEU CD2 1 1
8 22663 1 1 116 LEU CG C 30.233 -10.303 22.351 1.00 . A A . 116 LEU CG 1 1
8 22664 1 1 116 LEU H H 28.370 -8.148 22.663 1.00 . A A . 116 LEU H 1 1
8 22665 1 1 116 LEU HA H 27.810 -10.793 23.729 1.00 . A A . 116 LEU HA 1 1
8 22666 1 1 116 LEU HB2 H 30.254 -9.066 24.081 1.00 . A A . 116 LEU HB2 1 1
8 22667 1 1 116 LEU HB3 H 30.125 -10.785 24.416 1.00 . A A . 116 LEU HB3 1 1
8 22668 1 1 116 LEU HD11 H 32.041 -10.550 21.246 1.00 . A A . 116 LEU HD11 1 1
8 22669 1 1 116 LEU HD12 H 32.111 -11.153 22.903 1.00 . A A . 116 LEU HD12 1 1
8 22670 1 1 116 LEU HD13 H 32.158 -9.417 22.594 1.00 . A A . 116 LEU HD13 1 1
8 22671 1 1 116 LEU HD21 H 29.966 -12.415 22.518 1.00 . A A . 116 LEU HD21 1 1
8 22672 1 1 116 LEU HD22 H 29.899 -11.802 20.866 1.00 . A A . 116 LEU HD22 1 1
8 22673 1 1 116 LEU HD23 H 28.541 -11.542 21.959 1.00 . A A . 116 LEU HD23 1 1
8 22674 1 1 116 LEU HG H 29.892 -9.517 21.692 1.00 . A A . 116 LEU HG 1 1
8 22675 1 1 116 LEU N N 27.780 -8.876 22.960 1.00 . A A . 116 LEU N 1 1
8 22676 1 1 116 LEU O O 28.197 -10.142 26.311 1.00 . A A . 116 LEU O 1 1
8 22677 1 1 117 ALA C C 25.756 -6.786 26.582 1.00 . A A . 117 ALA C 1 1
8 22678 1 1 117 ALA CA C 26.963 -7.699 26.763 1.00 . A A . 117 ALA CA 1 1
8 22679 1 1 117 ALA CB C 28.114 -6.951 27.424 1.00 . A A . 117 ALA CB 1 1
8 22680 1 1 117 ALA H H 27.242 -7.684 24.669 1.00 . A A . 117 ALA H 1 1
8 22681 1 1 117 ALA HA H 26.685 -8.532 27.395 1.00 . A A . 117 ALA HA 1 1
8 22682 1 1 117 ALA HB1 H 27.791 -6.573 28.382 1.00 . A A . 117 ALA HB1 1 1
8 22683 1 1 117 ALA HB2 H 28.419 -6.128 26.795 1.00 . A A . 117 ALA HB2 1 1
8 22684 1 1 117 ALA HB3 H 28.946 -7.625 27.566 1.00 . A A . 117 ALA HB3 1 1
8 22685 1 1 117 ALA N N 27.381 -8.227 25.473 1.00 . A A . 117 ALA N 1 1
8 22686 1 1 117 ALA O O 25.451 -6.389 25.454 1.00 . A A . 117 ALA O 1 1
8 22687 1 1 118 PRO C C 24.322 -4.148 27.154 1.00 . A A . 118 PRO C 1 1
8 22688 1 1 118 PRO CA C 23.900 -5.539 27.621 1.00 . A A . 118 PRO CA 1 1
8 22689 1 1 118 PRO CB C 23.391 -5.488 29.065 1.00 . A A . 118 PRO CB 1 1
8 22690 1 1 118 PRO CD C 25.248 -6.988 29.035 1.00 . A A . 118 PRO CD 1 1
8 22691 1 1 118 PRO CG C 23.937 -6.714 29.712 1.00 . A A . 118 PRO CG 1 1
8 22692 1 1 118 PRO HA H 23.118 -5.910 26.973 1.00 . A A . 118 PRO HA 1 1
8 22693 1 1 118 PRO HB2 H 23.756 -4.591 29.543 1.00 . A A . 118 PRO HB2 1 1
8 22694 1 1 118 PRO HB3 H 22.312 -5.489 29.066 1.00 . A A . 118 PRO HB3 1 1
8 22695 1 1 118 PRO HD2 H 26.049 -6.459 29.531 1.00 . A A . 118 PRO HD2 1 1
8 22696 1 1 118 PRO HD3 H 25.448 -8.049 29.014 1.00 . A A . 118 PRO HD3 1 1
8 22697 1 1 118 PRO HG2 H 24.089 -6.538 30.767 1.00 . A A . 118 PRO HG2 1 1
8 22698 1 1 118 PRO HG3 H 23.259 -7.542 29.563 1.00 . A A . 118 PRO HG3 1 1
8 22699 1 1 118 PRO N N 25.034 -6.465 27.673 1.00 . A A . 118 PRO N 1 1
8 22700 1 1 118 PRO O O 24.973 -3.397 27.880 1.00 . A A . 118 PRO O 1 1
8 22701 1 1 119 THR C C 23.258 -1.512 25.492 1.00 . A A . 119 THR C 1 1
8 22702 1 1 119 THR CA C 24.351 -2.561 25.334 1.00 . A A . 119 THR CA 1 1
8 22703 1 1 119 THR CB C 24.677 -2.755 23.847 1.00 . A A . 119 THR CB 1 1
8 22704 1 1 119 THR CG2 C 25.982 -3.519 23.674 1.00 . A A . 119 THR CG2 1 1
8 22705 1 1 119 THR H H 23.401 -4.438 25.417 1.00 . A A . 119 THR H 1 1
8 22706 1 1 119 THR HA H 25.245 -2.218 25.836 1.00 . A A . 119 THR HA 1 1
8 22707 1 1 119 THR HB H 24.780 -1.785 23.384 1.00 . A A . 119 THR HB 1 1
8 22708 1 1 119 THR HG1 H 22.782 -3.007 23.358 1.00 . A A . 119 THR HG1 1 1
8 22709 1 1 119 THR HG21 H 26.786 -2.964 24.134 1.00 . A A . 119 THR HG21 1 1
8 22710 1 1 119 THR HG22 H 26.188 -3.646 22.621 1.00 . A A . 119 THR HG22 1 1
8 22711 1 1 119 THR HG23 H 25.897 -4.486 24.145 1.00 . A A . 119 THR HG23 1 1
8 22712 1 1 119 THR N N 23.955 -3.817 25.932 1.00 . A A . 119 THR N 1 1
8 22713 1 1 119 THR O O 22.315 -1.460 24.706 1.00 . A A . 119 THR O 1 1
8 22714 1 1 119 THR OG1 O 23.613 -3.471 23.211 1.00 . A A . 119 THR OG1 1 1
8 22715 1 1 120 GLN C C 22.797 1.686 26.279 1.00 . A A . 120 GLN C 1 1
8 22716 1 1 120 GLN CA C 22.378 0.330 26.814 1.00 . A A . 120 GLN CA 1 1
8 22717 1 1 120 GLN CB C 22.116 0.378 28.330 1.00 . A A . 120 GLN CB 1 1
8 22718 1 1 120 GLN CD C 23.904 1.875 29.341 1.00 . A A . 120 GLN CD 1 1
8 22719 1 1 120 GLN CG C 23.367 0.464 29.203 1.00 . A A . 120 GLN CG 1 1
8 22720 1 1 120 GLN H H 24.198 -0.725 27.069 1.00 . A A . 120 GLN H 1 1
8 22721 1 1 120 GLN HA H 21.472 0.037 26.313 1.00 . A A . 120 GLN HA 1 1
8 22722 1 1 120 GLN HB2 H 21.503 1.240 28.544 1.00 . A A . 120 GLN HB2 1 1
8 22723 1 1 120 GLN HB3 H 21.571 -0.512 28.611 1.00 . A A . 120 GLN HB3 1 1
8 22724 1 1 120 GLN HE21 H 25.124 1.595 27.806 1.00 . A A . 120 GLN HE21 1 1
8 22725 1 1 120 GLN HE22 H 25.167 3.167 28.521 1.00 . A A . 120 GLN HE22 1 1
8 22726 1 1 120 GLN HG2 H 23.128 0.091 30.187 1.00 . A A . 120 GLN HG2 1 1
8 22727 1 1 120 GLN HG3 H 24.137 -0.156 28.766 1.00 . A A . 120 GLN HG3 1 1
8 22728 1 1 120 GLN N N 23.392 -0.674 26.510 1.00 . A A . 120 GLN N 1 1
8 22729 1 1 120 GLN NE2 N 24.830 2.244 28.475 1.00 . A A . 120 GLN NE2 1 1
8 22730 1 1 120 GLN O O 22.171 2.708 26.554 1.00 . A A . 120 GLN O 1 1
8 22731 1 1 120 GLN OE1 O 23.506 2.617 30.238 1.00 . A A . 120 GLN OE1 1 1
8 22732 1 1 121 TRP C C 24.192 3.056 23.486 1.00 . A A . 121 TRP C 1 1
8 22733 1 1 121 TRP CA C 24.456 2.881 24.979 1.00 . A A . 121 TRP CA 1 1
8 22734 1 1 121 TRP CB C 25.957 2.839 25.260 1.00 . A A . 121 TRP CB 1 1
8 22735 1 1 121 TRP CD1 C 26.753 1.019 23.637 1.00 . A A . 121 TRP CD1 1 1
8 22736 1 1 121 TRP CD2 C 27.159 0.573 25.792 1.00 . A A . 121 TRP CD2 1 1
8 22737 1 1 121 TRP CE2 C 27.640 -0.497 25.015 1.00 . A A . 121 TRP CE2 1 1
8 22738 1 1 121 TRP CE3 C 27.307 0.517 27.181 1.00 . A A . 121 TRP CE3 1 1
8 22739 1 1 121 TRP CG C 26.595 1.533 24.891 1.00 . A A . 121 TRP CG 1 1
8 22740 1 1 121 TRP CH2 C 28.385 -1.638 26.942 1.00 . A A . 121 TRP CH2 1 1
8 22741 1 1 121 TRP CZ2 C 28.253 -1.611 25.582 1.00 . A A . 121 TRP CZ2 1 1
8 22742 1 1 121 TRP CZ3 C 27.917 -0.588 27.740 1.00 . A A . 121 TRP CZ3 1 1
8 22743 1 1 121 TRP H H 24.241 0.804 25.242 1.00 . A A . 121 TRP H 1 1
8 22744 1 1 121 TRP HA H 24.024 3.716 25.510 1.00 . A A . 121 TRP HA 1 1
8 22745 1 1 121 TRP HB2 H 26.445 3.623 24.701 1.00 . A A . 121 TRP HB2 1 1
8 22746 1 1 121 TRP HB3 H 26.116 2.998 26.318 1.00 . A A . 121 TRP HB3 1 1
8 22747 1 1 121 TRP HD1 H 26.418 1.510 22.734 1.00 . A A . 121 TRP HD1 1 1
8 22748 1 1 121 TRP HE1 H 27.600 -0.769 22.934 1.00 . A A . 121 TRP HE1 1 1
8 22749 1 1 121 TRP HE3 H 26.952 1.316 27.814 1.00 . A A . 121 TRP HE3 1 1
8 22750 1 1 121 TRP HH2 H 28.858 -2.482 27.423 1.00 . A A . 121 TRP HH2 1 1
8 22751 1 1 121 TRP HZ2 H 28.619 -2.431 24.980 1.00 . A A . 121 TRP HZ2 1 1
8 22752 1 1 121 TRP HZ3 H 28.042 -0.647 28.812 1.00 . A A . 121 TRP HZ3 1 1
8 22753 1 1 121 TRP N N 23.851 1.666 25.489 1.00 . A A . 121 TRP N 1 1
8 22754 1 1 121 TRP NE1 N 27.374 -0.204 23.703 1.00 . A A . 121 TRP NE1 1 1
8 22755 1 1 121 TRP O O 24.419 4.127 22.931 1.00 . A A . 121 TRP O 1 1
8 22756 1 1 122 LEU C C 21.993 1.925 21.075 1.00 . A A . 122 LEU C 1 1
8 22757 1 1 122 LEU CA C 23.471 2.043 21.400 1.00 . A A . 122 LEU CA 1 1
8 22758 1 1 122 LEU CB C 24.283 0.952 20.681 1.00 . A A . 122 LEU CB 1 1
8 22759 1 1 122 LEU CD1 C 22.837 -1.117 20.865 1.00 . A A . 122 LEU CD1 1 1
8 22760 1 1 122 LEU CD2 C 25.323 -1.323 20.734 1.00 . A A . 122 LEU CD2 1 1
8 22761 1 1 122 LEU CG C 24.167 -0.475 21.238 1.00 . A A . 122 LEU CG 1 1
8 22762 1 1 122 LEU H H 23.486 1.189 23.340 1.00 . A A . 122 LEU H 1 1
8 22763 1 1 122 LEU HA H 23.809 3.005 21.051 1.00 . A A . 122 LEU HA 1 1
8 22764 1 1 122 LEU HB2 H 23.969 0.931 19.648 1.00 . A A . 122 LEU HB2 1 1
8 22765 1 1 122 LEU HB3 H 25.324 1.237 20.710 1.00 . A A . 122 LEU HB3 1 1
8 22766 1 1 122 LEU HD11 H 22.789 -2.113 21.281 1.00 . A A . 122 LEU HD11 1 1
8 22767 1 1 122 LEU HD12 H 22.752 -1.172 19.790 1.00 . A A . 122 LEU HD12 1 1
8 22768 1 1 122 LEU HD13 H 22.027 -0.522 21.261 1.00 . A A . 122 LEU HD13 1 1
8 22769 1 1 122 LEU HD21 H 25.245 -2.320 21.144 1.00 . A A . 122 LEU HD21 1 1
8 22770 1 1 122 LEU HD22 H 26.257 -0.879 21.046 1.00 . A A . 122 LEU HD22 1 1
8 22771 1 1 122 LEU HD23 H 25.290 -1.374 19.656 1.00 . A A . 122 LEU HD23 1 1
8 22772 1 1 122 LEU HG H 24.228 -0.438 22.316 1.00 . A A . 122 LEU HG 1 1
8 22773 1 1 122 LEU N N 23.703 2.002 22.840 1.00 . A A . 122 LEU N 1 1
8 22774 1 1 122 LEU O O 21.613 1.795 19.911 1.00 . A A . 122 LEU O 1 1
8 22775 1 1 123 ASP C C 19.186 2.928 20.977 1.00 . A A . 123 ASP C 1 1
8 22776 1 1 123 ASP CA C 19.720 1.901 21.976 1.00 . A A . 123 ASP CA 1 1
8 22777 1 1 123 ASP CB C 19.059 2.108 23.342 1.00 . A A . 123 ASP CB 1 1
8 22778 1 1 123 ASP CG C 17.554 1.949 23.308 1.00 . A A . 123 ASP CG 1 1
8 22779 1 1 123 ASP H H 21.556 2.158 23.002 1.00 . A A . 123 ASP H 1 1
8 22780 1 1 123 ASP HA H 19.495 0.910 21.618 1.00 . A A . 123 ASP HA 1 1
8 22781 1 1 123 ASP HB2 H 19.459 1.391 24.042 1.00 . A A . 123 ASP HB2 1 1
8 22782 1 1 123 ASP HB3 H 19.282 3.104 23.689 1.00 . A A . 123 ASP HB3 1 1
8 22783 1 1 123 ASP N N 21.173 2.012 22.112 1.00 . A A . 123 ASP N 1 1
8 22784 1 1 123 ASP O O 18.246 2.665 20.227 1.00 . A A . 123 ASP O 1 1
8 22785 1 1 123 ASP OD1 O 17.071 0.818 23.516 1.00 . A A . 123 ASP OD1 1 1
8 22786 1 1 123 ASP OD2 O 16.852 2.964 23.099 1.00 . A A . 123 ASP OD2 1 1
8 22787 1 1 124 GLY C C 20.401 5.399 18.966 1.00 . A A . 124 GLY C 1 1
8 22788 1 1 124 GLY CA C 19.403 5.156 20.071 1.00 . A A . 124 GLY CA 1 1
8 22789 1 1 124 GLY H H 20.590 4.217 21.546 1.00 . A A . 124 GLY H 1 1
8 22790 1 1 124 GLY HA2 H 18.457 4.898 19.631 1.00 . A A . 124 GLY HA2 1 1
8 22791 1 1 124 GLY HA3 H 19.289 6.062 20.645 1.00 . A A . 124 GLY HA3 1 1
8 22792 1 1 124 GLY N N 19.822 4.088 20.957 1.00 . A A . 124 GLY N 1 1
8 22793 1 1 124 GLY O O 20.362 6.427 18.293 1.00 . A A . 124 GLY O 1 1
8 22794 1 1 125 LYS C C 22.160 3.563 16.679 1.00 . A A . 125 LYS C 1 1
8 22795 1 1 125 LYS CA C 22.354 4.579 17.790 1.00 . A A . 125 LYS CA 1 1
8 22796 1 1 125 LYS CB C 23.722 4.370 18.444 1.00 . A A . 125 LYS CB 1 1
8 22797 1 1 125 LYS CD C 23.714 6.623 19.575 1.00 . A A . 125 LYS CD 1 1
8 22798 1 1 125 LYS CE C 25.022 7.378 19.771 1.00 . A A . 125 LYS CE 1 1
8 22799 1 1 125 LYS CG C 23.899 5.126 19.753 1.00 . A A . 125 LYS CG 1 1
8 22800 1 1 125 LYS H H 21.240 3.625 19.314 1.00 . A A . 125 LYS H 1 1
8 22801 1 1 125 LYS HA H 22.306 5.575 17.376 1.00 . A A . 125 LYS HA 1 1
8 22802 1 1 125 LYS HB2 H 23.856 3.317 18.640 1.00 . A A . 125 LYS HB2 1 1
8 22803 1 1 125 LYS HB3 H 24.488 4.699 17.759 1.00 . A A . 125 LYS HB3 1 1
8 22804 1 1 125 LYS HD2 H 23.345 6.811 18.578 1.00 . A A . 125 LYS HD2 1 1
8 22805 1 1 125 LYS HD3 H 22.991 6.972 20.298 1.00 . A A . 125 LYS HD3 1 1
8 22806 1 1 125 LYS HE2 H 24.830 8.435 19.665 1.00 . A A . 125 LYS HE2 1 1
8 22807 1 1 125 LYS HE3 H 25.391 7.179 20.767 1.00 . A A . 125 LYS HE3 1 1
8 22808 1 1 125 LYS HG2 H 23.170 4.768 20.464 1.00 . A A . 125 LYS HG2 1 1
8 22809 1 1 125 LYS HG3 H 24.893 4.939 20.132 1.00 . A A . 125 LYS HG3 1 1
8 22810 1 1 125 LYS HZ1 H 26.204 5.946 18.809 1.00 . A A . 125 LYS HZ1 1 1
8 22811 1 1 125 LYS HZ2 H 26.964 7.442 18.999 1.00 . A A . 125 LYS HZ2 1 1
8 22812 1 1 125 LYS HZ3 H 25.763 7.253 17.821 1.00 . A A . 125 LYS HZ3 1 1
8 22813 1 1 125 LYS N N 21.297 4.445 18.779 1.00 . A A . 125 LYS N 1 1
8 22814 1 1 125 LYS NZ N 26.057 6.976 18.782 1.00 . A A . 125 LYS NZ 1 1
8 22815 1 1 125 LYS O O 22.435 3.838 15.512 1.00 . A A . 125 LYS O 1 1
8 22816 1 1 126 HIS C C 20.207 0.552 16.431 1.00 . A A . 126 HIS C 1 1
8 22817 1 1 126 HIS CA C 21.494 1.290 16.109 1.00 . A A . 126 HIS CA 1 1
8 22818 1 1 126 HIS CB C 22.680 0.317 16.158 1.00 . A A . 126 HIS CB 1 1
8 22819 1 1 126 HIS CD2 C 24.421 1.508 14.658 1.00 . A A . 126 HIS CD2 1 1
8 22820 1 1 126 HIS CE1 C 26.037 1.692 16.116 1.00 . A A . 126 HIS CE1 1 1
8 22821 1 1 126 HIS CG C 23.990 0.950 15.811 1.00 . A A . 126 HIS CG 1 1
8 22822 1 1 126 HIS H H 21.428 2.242 17.994 1.00 . A A . 126 HIS H 1 1
8 22823 1 1 126 HIS HA H 21.421 1.713 15.117 1.00 . A A . 126 HIS HA 1 1
8 22824 1 1 126 HIS HB2 H 22.763 -0.090 17.156 1.00 . A A . 126 HIS HB2 1 1
8 22825 1 1 126 HIS HB3 H 22.504 -0.488 15.460 1.00 . A A . 126 HIS HB3 1 1
8 22826 1 1 126 HIS HD1 H 25.025 0.773 17.637 1.00 . A A . 126 HIS HD1 1 1
8 22827 1 1 126 HIS HD2 H 23.863 1.577 13.734 1.00 . A A . 126 HIS HD2 1 1
8 22828 1 1 126 HIS HE1 H 26.987 1.923 16.575 1.00 . A A . 126 HIS HE1 1 1
8 22829 1 1 126 HIS HE2 H 26.121 2.681 14.330 1.00 . A A . 126 HIS HE2 1 1
8 22830 1 1 126 HIS N N 21.682 2.382 17.053 1.00 . A A . 126 HIS N 1 1
8 22831 1 1 126 HIS ND1 N 25.028 1.079 16.705 1.00 . A A . 126 HIS ND1 1 1
8 22832 1 1 126 HIS NE2 N 25.696 1.968 14.870 1.00 . A A . 126 HIS NE2 1 1
8 22833 1 1 126 HIS O O 19.885 0.350 17.599 1.00 . A A . 126 HIS O 1 1
8 22834 1 1 127 THR C C 18.525 -2.022 15.923 1.00 . A A . 127 THR C 1 1
8 22835 1 1 127 THR CA C 18.229 -0.559 15.613 1.00 . A A . 127 THR CA 1 1
8 22836 1 1 127 THR CB C 17.278 -0.458 14.402 1.00 . A A . 127 THR CB 1 1
8 22837 1 1 127 THR CG2 C 17.842 -1.168 13.180 1.00 . A A . 127 THR CG2 1 1
8 22838 1 1 127 THR H H 19.747 0.391 14.495 1.00 . A A . 127 THR H 1 1
8 22839 1 1 127 THR HA H 17.731 -0.121 16.468 1.00 . A A . 127 THR HA 1 1
8 22840 1 1 127 THR HB H 17.137 0.587 14.161 1.00 . A A . 127 THR HB 1 1
8 22841 1 1 127 THR HG1 H 15.320 -0.611 14.207 1.00 . A A . 127 THR HG1 1 1
8 22842 1 1 127 THR HG21 H 17.195 -0.992 12.332 1.00 . A A . 127 THR HG21 1 1
8 22843 1 1 127 THR HG22 H 17.897 -2.230 13.377 1.00 . A A . 127 THR HG22 1 1
8 22844 1 1 127 THR HG23 H 18.830 -0.788 12.964 1.00 . A A . 127 THR HG23 1 1
8 22845 1 1 127 THR N N 19.462 0.174 15.405 1.00 . A A . 127 THR N 1 1
8 22846 1 1 127 THR O O 19.520 -2.585 15.457 1.00 . A A . 127 THR O 1 1
8 22847 1 1 127 THR OG1 O 16.010 -1.034 14.737 1.00 . A A . 127 THR OG1 1 1
8 22848 1 1 128 ILE C C 16.664 -4.853 16.883 1.00 . A A . 128 ILE C 1 1
8 22849 1 1 128 ILE CA C 17.881 -3.987 17.182 1.00 . A A . 128 ILE CA 1 1
8 22850 1 1 128 ILE CB C 18.160 -4.008 18.703 1.00 . A A . 128 ILE CB 1 1
8 22851 1 1 128 ILE CD1 C 19.570 -2.907 20.537 1.00 . A A . 128 ILE CD1 1 1
8 22852 1 1 128 ILE CG1 C 19.275 -3.012 19.055 1.00 . A A . 128 ILE CG1 1 1
8 22853 1 1 128 ILE CG2 C 18.532 -5.412 19.153 1.00 . A A . 128 ILE CG2 1 1
8 22854 1 1 128 ILE H H 16.856 -2.148 17.002 1.00 . A A . 128 ILE H 1 1
8 22855 1 1 128 ILE HA H 18.740 -4.391 16.668 1.00 . A A . 128 ILE HA 1 1
8 22856 1 1 128 ILE HB H 17.255 -3.721 19.216 1.00 . A A . 128 ILE HB 1 1
8 22857 1 1 128 ILE HD11 H 19.879 -3.872 20.912 1.00 . A A . 128 ILE HD11 1 1
8 22858 1 1 128 ILE HD12 H 18.682 -2.583 21.059 1.00 . A A . 128 ILE HD12 1 1
8 22859 1 1 128 ILE HD13 H 20.362 -2.188 20.694 1.00 . A A . 128 ILE HD13 1 1
8 22860 1 1 128 ILE HG12 H 20.186 -3.314 18.561 1.00 . A A . 128 ILE HG12 1 1
8 22861 1 1 128 ILE HG13 H 18.991 -2.031 18.702 1.00 . A A . 128 ILE HG13 1 1
8 22862 1 1 128 ILE HG21 H 18.717 -5.413 20.217 1.00 . A A . 128 ILE HG21 1 1
8 22863 1 1 128 ILE HG22 H 19.422 -5.733 18.634 1.00 . A A . 128 ILE HG22 1 1
8 22864 1 1 128 ILE HG23 H 17.720 -6.089 18.929 1.00 . A A . 128 ILE HG23 1 1
8 22865 1 1 128 ILE N N 17.665 -2.628 16.721 1.00 . A A . 128 ILE N 1 1
8 22866 1 1 128 ILE O O 15.555 -4.534 17.311 1.00 . A A . 128 ILE O 1 1
8 22867 1 1 129 PHE C C 16.292 -8.277 15.585 1.00 . A A . 129 PHE C 1 1
8 22868 1 1 129 PHE CA C 15.768 -6.861 15.862 1.00 . A A . 129 PHE CA 1 1
8 22869 1 1 129 PHE CB C 14.929 -6.347 14.668 1.00 . A A . 129 PHE CB 1 1
8 22870 1 1 129 PHE CD1 C 16.747 -5.468 13.146 1.00 . A A . 129 PHE CD1 1 1
8 22871 1 1 129 PHE CD2 C 15.269 -7.140 12.301 1.00 . A A . 129 PHE CD2 1 1
8 22872 1 1 129 PHE CE1 C 17.422 -5.456 11.940 1.00 . A A . 129 PHE CE1 1 1
8 22873 1 1 129 PHE CE2 C 15.944 -7.132 11.095 1.00 . A A . 129 PHE CE2 1 1
8 22874 1 1 129 PHE CG C 15.662 -6.311 13.343 1.00 . A A . 129 PHE CG 1 1
8 22875 1 1 129 PHE CZ C 17.021 -6.288 10.914 1.00 . A A . 129 PHE CZ 1 1
8 22876 1 1 129 PHE H H 17.758 -6.130 15.789 1.00 . A A . 129 PHE H 1 1
8 22877 1 1 129 PHE HA H 15.140 -6.888 16.738 1.00 . A A . 129 PHE HA 1 1
8 22878 1 1 129 PHE HB2 H 14.069 -6.986 14.547 1.00 . A A . 129 PHE HB2 1 1
8 22879 1 1 129 PHE HB3 H 14.593 -5.345 14.888 1.00 . A A . 129 PHE HB3 1 1
8 22880 1 1 129 PHE HD1 H 17.064 -4.815 13.945 1.00 . A A . 129 PHE HD1 1 1
8 22881 1 1 129 PHE HD2 H 14.426 -7.801 12.439 1.00 . A A . 129 PHE HD2 1 1
8 22882 1 1 129 PHE HE1 H 18.265 -4.795 11.800 1.00 . A A . 129 PHE HE1 1 1
8 22883 1 1 129 PHE HE2 H 15.627 -7.783 10.293 1.00 . A A . 129 PHE HE2 1 1
8 22884 1 1 129 PHE HZ H 17.550 -6.279 9.973 1.00 . A A . 129 PHE HZ 1 1
8 22885 1 1 129 PHE N N 16.862 -5.939 16.141 1.00 . A A . 129 PHE N 1 1
8 22886 1 1 129 PHE O O 16.253 -8.771 14.461 1.00 . A A . 129 PHE O 1 1
8 22887 1 1 130 GLY C C 17.341 -11.093 17.721 1.00 . A A . 130 GLY C 1 1
8 22888 1 1 130 GLY CA C 17.240 -10.298 16.437 1.00 . A A . 130 GLY CA 1 1
8 22889 1 1 130 GLY H H 16.766 -8.539 17.509 1.00 . A A . 130 GLY H 1 1
8 22890 1 1 130 GLY HA2 H 16.576 -10.817 15.760 1.00 . A A . 130 GLY HA2 1 1
8 22891 1 1 130 GLY HA3 H 18.220 -10.243 15.986 1.00 . A A . 130 GLY HA3 1 1
8 22892 1 1 130 GLY N N 16.743 -8.955 16.624 1.00 . A A . 130 GLY N 1 1
8 22893 1 1 130 GLY O O 17.522 -10.530 18.802 1.00 . A A . 130 GLY O 1 1
8 22894 1 1 131 ARG C C 18.400 -14.426 18.249 1.00 . A A . 131 ARG C 1 1
8 22895 1 1 131 ARG CA C 17.447 -13.326 18.697 1.00 . A A . 131 ARG CA 1 1
8 22896 1 1 131 ARG CB C 16.128 -13.957 19.154 1.00 . A A . 131 ARG CB 1 1
8 22897 1 1 131 ARG CD C 13.763 -13.630 19.929 1.00 . A A . 131 ARG CD 1 1
8 22898 1 1 131 ARG CG C 15.105 -12.962 19.671 1.00 . A A . 131 ARG CG 1 1
8 22899 1 1 131 ARG CZ C 13.013 -15.697 21.056 1.00 . A A . 131 ARG CZ 1 1
8 22900 1 1 131 ARG H H 16.974 -12.770 16.713 1.00 . A A . 131 ARG H 1 1
8 22901 1 1 131 ARG HA H 17.891 -12.778 19.516 1.00 . A A . 131 ARG HA 1 1
8 22902 1 1 131 ARG HB2 H 15.690 -14.485 18.320 1.00 . A A . 131 ARG HB2 1 1
8 22903 1 1 131 ARG HB3 H 16.339 -14.665 19.943 1.00 . A A . 131 ARG HB3 1 1
8 22904 1 1 131 ARG HD2 H 13.051 -12.872 20.220 1.00 . A A . 131 ARG HD2 1 1
8 22905 1 1 131 ARG HD3 H 13.430 -14.102 19.016 1.00 . A A . 131 ARG HD3 1 1
8 22906 1 1 131 ARG HE H 14.493 -14.507 21.698 1.00 . A A . 131 ARG HE 1 1
8 22907 1 1 131 ARG HG2 H 15.467 -12.535 20.594 1.00 . A A . 131 ARG HG2 1 1
8 22908 1 1 131 ARG HG3 H 14.974 -12.180 18.936 1.00 . A A . 131 ARG HG3 1 1
8 22909 1 1 131 ARG HH11 H 12.203 -15.389 19.219 1.00 . A A . 131 ARG HH11 1 1
8 22910 1 1 131 ARG HH12 H 11.572 -16.753 20.095 1.00 . A A . 131 ARG HH12 1 1
8 22911 1 1 131 ARG HH21 H 13.704 -16.338 22.852 1.00 . A A . 131 ARG HH21 1 1
8 22912 1 1 131 ARG HH22 H 12.431 -17.299 22.167 1.00 . A A . 131 ARG HH22 1 1
8 22913 1 1 131 ARG N N 17.225 -12.404 17.591 1.00 . A A . 131 ARG N 1 1
8 22914 1 1 131 ARG NE N 13.831 -14.643 20.988 1.00 . A A . 131 ARG NE 1 1
8 22915 1 1 131 ARG NH1 N 12.198 -15.970 20.046 1.00 . A A . 131 ARG NH1 1 1
8 22916 1 1 131 ARG NH2 N 13.057 -16.509 22.110 1.00 . A A . 131 ARG NH2 1 1
8 22917 1 1 131 ARG O O 18.089 -15.173 17.323 1.00 . A A . 131 ARG O 1 1
8 22918 1 1 132 VAL C C 20.125 -16.877 19.221 1.00 . A A . 132 VAL C 1 1
8 22919 1 1 132 VAL CA C 20.515 -15.564 18.537 1.00 . A A . 132 VAL CA 1 1
8 22920 1 1 132 VAL CB C 21.966 -15.175 18.909 1.00 . A A . 132 VAL CB 1 1
8 22921 1 1 132 VAL CG1 C 22.122 -14.981 20.406 1.00 . A A . 132 VAL CG1 1 1
8 22922 1 1 132 VAL CG2 C 22.954 -16.216 18.404 1.00 . A A . 132 VAL CG2 1 1
8 22923 1 1 132 VAL H H 19.788 -13.865 19.578 1.00 . A A . 132 VAL H 1 1
8 22924 1 1 132 VAL HA H 20.470 -15.710 17.466 1.00 . A A . 132 VAL HA 1 1
8 22925 1 1 132 VAL HB H 22.195 -14.236 18.425 1.00 . A A . 132 VAL HB 1 1
8 22926 1 1 132 VAL HG11 H 23.149 -14.737 20.631 1.00 . A A . 132 VAL HG11 1 1
8 22927 1 1 132 VAL HG12 H 21.848 -15.893 20.917 1.00 . A A . 132 VAL HG12 1 1
8 22928 1 1 132 VAL HG13 H 21.481 -14.177 20.735 1.00 . A A . 132 VAL HG13 1 1
8 22929 1 1 132 VAL HG21 H 23.956 -15.930 18.688 1.00 . A A . 132 VAL HG21 1 1
8 22930 1 1 132 VAL HG22 H 22.891 -16.282 17.328 1.00 . A A . 132 VAL HG22 1 1
8 22931 1 1 132 VAL HG23 H 22.717 -17.175 18.839 1.00 . A A . 132 VAL HG23 1 1
8 22932 1 1 132 VAL N N 19.564 -14.513 18.876 1.00 . A A . 132 VAL N 1 1
8 22933 1 1 132 VAL O O 19.777 -16.899 20.402 1.00 . A A . 132 VAL O 1 1
8 22934 1 1 133 CYS C C 20.664 -20.353 18.404 1.00 . A A . 133 CYS C 1 1
8 22935 1 1 133 CYS CA C 19.762 -19.262 18.969 1.00 . A A . 133 CYS CA 1 1
8 22936 1 1 133 CYS CB C 18.305 -19.525 18.579 1.00 . A A . 133 CYS CB 1 1
8 22937 1 1 133 CYS H H 20.520 -17.896 17.551 1.00 . A A . 133 CYS H 1 1
8 22938 1 1 133 CYS HA H 19.846 -19.253 20.043 1.00 . A A . 133 CYS HA 1 1
8 22939 1 1 133 CYS HB2 H 17.685 -18.736 18.977 1.00 . A A . 133 CYS HB2 1 1
8 22940 1 1 133 CYS HB3 H 18.226 -19.526 17.503 1.00 . A A . 133 CYS HB3 1 1
8 22941 1 1 133 CYS HG H 16.537 -21.351 18.486 1.00 . A A . 133 CYS HG 1 1
8 22942 1 1 133 CYS N N 20.179 -17.964 18.473 1.00 . A A . 133 CYS N 1 1
8 22943 1 1 133 CYS O O 21.133 -20.250 17.275 1.00 . A A . 133 CYS O 1 1
8 22944 1 1 133 CYS SG S 17.637 -21.094 19.180 1.00 . A A . 133 CYS SG 1 1
8 22945 1 1 134 GLN C C 23.064 -22.110 18.175 1.00 . A A . 134 GLN C 1 1
8 22946 1 1 134 GLN CA C 21.723 -22.536 18.795 1.00 . A A . 134 GLN CA 1 1
8 22947 1 1 134 GLN CB C 20.933 -23.401 17.805 1.00 . A A . 134 GLN CB 1 1
8 22948 1 1 134 GLN CD C 21.166 -25.337 16.216 1.00 . A A . 134 GLN CD 1 1
8 22949 1 1 134 GLN CG C 21.572 -24.753 17.547 1.00 . A A . 134 GLN CG 1 1
8 22950 1 1 134 GLN H H 20.545 -21.371 20.116 1.00 . A A . 134 GLN H 1 1
8 22951 1 1 134 GLN HA H 21.929 -23.119 19.681 1.00 . A A . 134 GLN HA 1 1
8 22952 1 1 134 GLN HB2 H 19.941 -23.565 18.197 1.00 . A A . 134 GLN HB2 1 1
8 22953 1 1 134 GLN HB3 H 20.858 -22.878 16.863 1.00 . A A . 134 GLN HB3 1 1
8 22954 1 1 134 GLN HE21 H 22.642 -24.343 15.334 1.00 . A A . 134 GLN HE21 1 1
8 22955 1 1 134 GLN HE22 H 21.675 -25.331 14.296 1.00 . A A . 134 GLN HE22 1 1
8 22956 1 1 134 GLN HG2 H 22.646 -24.639 17.562 1.00 . A A . 134 GLN HG2 1 1
8 22957 1 1 134 GLN HG3 H 21.272 -25.434 18.330 1.00 . A A . 134 GLN HG3 1 1
8 22958 1 1 134 GLN N N 20.921 -21.379 19.210 1.00 . A A . 134 GLN N 1 1
8 22959 1 1 134 GLN NE2 N 21.898 -24.967 15.176 1.00 . A A . 134 GLN NE2 1 1
8 22960 1 1 134 GLN O O 23.523 -22.682 17.187 1.00 . A A . 134 GLN O 1 1
8 22961 1 1 134 GLN OE1 O 20.200 -26.094 16.120 1.00 . A A . 134 GLN OE1 1 1
8 22962 1 1 135 GLY C C 25.638 -19.680 19.204 1.00 . A A . 135 GLY C 1 1
8 22963 1 1 135 GLY CA C 24.986 -20.673 18.276 1.00 . A A . 135 GLY CA 1 1
8 22964 1 1 135 GLY H H 23.272 -20.655 19.519 1.00 . A A . 135 GLY H 1 1
8 22965 1 1 135 GLY HA2 H 25.629 -21.535 18.179 1.00 . A A . 135 GLY HA2 1 1
8 22966 1 1 135 GLY HA3 H 24.861 -20.217 17.304 1.00 . A A . 135 GLY HA3 1 1
8 22967 1 1 135 GLY N N 23.691 -21.108 18.763 1.00 . A A . 135 GLY N 1 1
8 22968 1 1 135 GLY O O 26.488 -18.894 18.791 1.00 . A A . 135 GLY O 1 1
8 22969 1 1 136 ILE C C 27.160 -19.117 21.883 1.00 . A A . 136 ILE C 1 1
8 22970 1 1 136 ILE CA C 25.746 -18.762 21.439 1.00 . A A . 136 ILE CA 1 1
8 22971 1 1 136 ILE CB C 24.815 -18.665 22.668 1.00 . A A . 136 ILE CB 1 1
8 22972 1 1 136 ILE CD1 C 25.084 -16.138 22.816 1.00 . A A . 136 ILE CD1 1 1
8 22973 1 1 136 ILE CG1 C 25.195 -17.465 23.535 1.00 . A A . 136 ILE CG1 1 1
8 22974 1 1 136 ILE CG2 C 24.867 -19.946 23.486 1.00 . A A . 136 ILE CG2 1 1
8 22975 1 1 136 ILE H H 24.666 -20.447 20.766 1.00 . A A . 136 ILE H 1 1
8 22976 1 1 136 ILE HA H 25.767 -17.795 20.955 1.00 . A A . 136 ILE HA 1 1
8 22977 1 1 136 ILE HB H 23.804 -18.536 22.314 1.00 . A A . 136 ILE HB 1 1
8 22978 1 1 136 ILE HD11 H 25.697 -16.158 21.928 1.00 . A A . 136 ILE HD11 1 1
8 22979 1 1 136 ILE HD12 H 25.423 -15.348 23.469 1.00 . A A . 136 ILE HD12 1 1
8 22980 1 1 136 ILE HD13 H 24.054 -15.962 22.540 1.00 . A A . 136 ILE HD13 1 1
8 22981 1 1 136 ILE HG12 H 24.543 -17.430 24.394 1.00 . A A . 136 ILE HG12 1 1
8 22982 1 1 136 ILE HG13 H 26.218 -17.580 23.868 1.00 . A A . 136 ILE HG13 1 1
8 22983 1 1 136 ILE HG21 H 24.661 -20.789 22.842 1.00 . A A . 136 ILE HG21 1 1
8 22984 1 1 136 ILE HG22 H 24.125 -19.900 24.269 1.00 . A A . 136 ILE HG22 1 1
8 22985 1 1 136 ILE HG23 H 25.849 -20.056 23.924 1.00 . A A . 136 ILE HG23 1 1
8 22986 1 1 136 ILE N N 25.259 -19.730 20.472 1.00 . A A . 136 ILE N 1 1
8 22987 1 1 136 ILE O O 27.967 -18.234 22.164 1.00 . A A . 136 ILE O 1 1
8 22988 1 1 137 GLY C C 29.818 -20.348 21.319 1.00 . A A . 137 GLY C 1 1
8 22989 1 1 137 GLY CA C 28.784 -20.851 22.295 1.00 . A A . 137 GLY CA 1 1
8 22990 1 1 137 GLY H H 26.773 -21.079 21.694 1.00 . A A . 137 GLY H 1 1
8 22991 1 1 137 GLY HA2 H 29.017 -20.475 23.281 1.00 . A A . 137 GLY HA2 1 1
8 22992 1 1 137 GLY HA3 H 28.809 -21.930 22.312 1.00 . A A . 137 GLY HA3 1 1
8 22993 1 1 137 GLY N N 27.460 -20.413 21.923 1.00 . A A . 137 GLY N 1 1
8 22994 1 1 137 GLY O O 30.922 -19.963 21.709 1.00 . A A . 137 GLY O 1 1
8 22995 1 1 138 MET C C 30.502 -18.321 19.168 1.00 . A A . 138 MET C 1 1
8 22996 1 1 138 MET CA C 30.317 -19.814 19.007 1.00 . A A . 138 MET CA 1 1
8 22997 1 1 138 MET CB C 29.766 -20.125 17.618 1.00 . A A . 138 MET CB 1 1
8 22998 1 1 138 MET CE C 32.237 -21.868 16.845 1.00 . A A . 138 MET CE 1 1
8 22999 1 1 138 MET CG C 29.518 -21.601 17.383 1.00 . A A . 138 MET CG 1 1
8 23000 1 1 138 MET H H 28.555 -20.661 19.798 1.00 . A A . 138 MET H 1 1
8 23001 1 1 138 MET HA H 31.275 -20.293 19.121 1.00 . A A . 138 MET HA 1 1
8 23002 1 1 138 MET HB2 H 28.831 -19.599 17.487 1.00 . A A . 138 MET HB2 1 1
8 23003 1 1 138 MET HB3 H 30.470 -19.777 16.877 1.00 . A A . 138 MET HB3 1 1
8 23004 1 1 138 MET HE1 H 32.377 -20.847 17.169 1.00 . A A . 138 MET HE1 1 1
8 23005 1 1 138 MET HE2 H 31.963 -21.879 15.802 1.00 . A A . 138 MET HE2 1 1
8 23006 1 1 138 MET HE3 H 33.157 -22.417 16.980 1.00 . A A . 138 MET HE3 1 1
8 23007 1 1 138 MET HG2 H 28.676 -21.905 17.988 1.00 . A A . 138 MET HG2 1 1
8 23008 1 1 138 MET HG3 H 29.284 -21.749 16.341 1.00 . A A . 138 MET HG3 1 1
8 23009 1 1 138 MET N N 29.444 -20.323 20.044 1.00 . A A . 138 MET N 1 1
8 23010 1 1 138 MET O O 31.626 -17.853 19.293 1.00 . A A . 138 MET O 1 1
8 23011 1 1 138 MET SD S 30.939 -22.628 17.814 1.00 . A A . 138 MET SD 1 1
8 23012 1 1 139 VAL C C 30.265 -15.763 20.596 1.00 . A A . 139 VAL C 1 1
8 23013 1 1 139 VAL CA C 29.431 -16.132 19.372 1.00 . A A . 139 VAL CA 1 1
8 23014 1 1 139 VAL CB C 28.010 -15.541 19.529 1.00 . A A . 139 VAL CB 1 1
8 23015 1 1 139 VAL CG1 C 28.058 -14.041 19.767 1.00 . A A . 139 VAL CG1 1 1
8 23016 1 1 139 VAL CG2 C 27.164 -15.845 18.308 1.00 . A A . 139 VAL CG2 1 1
8 23017 1 1 139 VAL H H 28.523 -18.031 19.088 1.00 . A A . 139 VAL H 1 1
8 23018 1 1 139 VAL HA H 29.888 -15.701 18.494 1.00 . A A . 139 VAL HA 1 1
8 23019 1 1 139 VAL HB H 27.544 -16.002 20.386 1.00 . A A . 139 VAL HB 1 1
8 23020 1 1 139 VAL HG11 H 27.052 -13.662 19.867 1.00 . A A . 139 VAL HG11 1 1
8 23021 1 1 139 VAL HG12 H 28.544 -13.559 18.931 1.00 . A A . 139 VAL HG12 1 1
8 23022 1 1 139 VAL HG13 H 28.611 -13.838 20.671 1.00 . A A . 139 VAL HG13 1 1
8 23023 1 1 139 VAL HG21 H 27.619 -15.399 17.436 1.00 . A A . 139 VAL HG21 1 1
8 23024 1 1 139 VAL HG22 H 26.173 -15.438 18.445 1.00 . A A . 139 VAL HG22 1 1
8 23025 1 1 139 VAL HG23 H 27.099 -16.914 18.174 1.00 . A A . 139 VAL HG23 1 1
8 23026 1 1 139 VAL N N 29.393 -17.585 19.192 1.00 . A A . 139 VAL N 1 1
8 23027 1 1 139 VAL O O 30.933 -14.729 20.625 1.00 . A A . 139 VAL O 1 1
8 23028 1 1 140 ASN C C 32.487 -16.520 22.565 1.00 . A A . 140 ASN C 1 1
8 23029 1 1 140 ASN CA C 30.989 -16.419 22.813 1.00 . A A . 140 ASN CA 1 1
8 23030 1 1 140 ASN CB C 30.526 -17.415 23.889 1.00 . A A . 140 ASN CB 1 1
8 23031 1 1 140 ASN CG C 31.524 -17.593 25.020 1.00 . A A . 140 ASN CG 1 1
8 23032 1 1 140 ASN H H 29.749 -17.479 21.473 1.00 . A A . 140 ASN H 1 1
8 23033 1 1 140 ASN HA H 30.768 -15.418 23.143 1.00 . A A . 140 ASN HA 1 1
8 23034 1 1 140 ASN HB2 H 29.598 -17.063 24.311 1.00 . A A . 140 ASN HB2 1 1
8 23035 1 1 140 ASN HB3 H 30.358 -18.374 23.426 1.00 . A A . 140 ASN HB3 1 1
8 23036 1 1 140 ASN HD21 H 32.251 -19.216 24.141 1.00 . A A . 140 ASN HD21 1 1
8 23037 1 1 140 ASN HD22 H 33.018 -18.758 25.618 1.00 . A A . 140 ASN HD22 1 1
8 23038 1 1 140 ASN N N 30.254 -16.642 21.584 1.00 . A A . 140 ASN N 1 1
8 23039 1 1 140 ASN ND2 N 32.343 -18.630 24.920 1.00 . A A . 140 ASN ND2 1 1
8 23040 1 1 140 ASN O O 33.222 -15.567 22.796 1.00 . A A . 140 ASN O 1 1
8 23041 1 1 140 ASN OD1 O 31.532 -16.837 25.991 1.00 . A A . 140 ASN OD1 1 1
8 23042 1 1 141 ARG C C 34.866 -17.041 20.638 1.00 . A A . 141 ARG C 1 1
8 23043 1 1 141 ARG CA C 34.357 -17.875 21.808 1.00 . A A . 141 ARG CA 1 1
8 23044 1 1 141 ARG CB C 34.649 -19.362 21.589 1.00 . A A . 141 ARG CB 1 1
8 23045 1 1 141 ARG CD C 34.269 -19.854 19.128 1.00 . A A . 141 ARG CD 1 1
8 23046 1 1 141 ARG CG C 33.763 -20.036 20.554 1.00 . A A . 141 ARG CG 1 1
8 23047 1 1 141 ARG CZ C 35.983 -21.567 18.600 1.00 . A A . 141 ARG CZ 1 1
8 23048 1 1 141 ARG H H 32.284 -18.347 21.788 1.00 . A A . 141 ARG H 1 1
8 23049 1 1 141 ARG HA H 34.877 -17.553 22.699 1.00 . A A . 141 ARG HA 1 1
8 23050 1 1 141 ARG HB2 H 35.675 -19.470 21.269 1.00 . A A . 141 ARG HB2 1 1
8 23051 1 1 141 ARG HB3 H 34.522 -19.881 22.527 1.00 . A A . 141 ARG HB3 1 1
8 23052 1 1 141 ARG HD2 H 33.625 -20.408 18.460 1.00 . A A . 141 ARG HD2 1 1
8 23053 1 1 141 ARG HD3 H 34.222 -18.804 18.877 1.00 . A A . 141 ARG HD3 1 1
8 23054 1 1 141 ARG HE H 36.364 -19.644 19.025 1.00 . A A . 141 ARG HE 1 1
8 23055 1 1 141 ARG HG2 H 33.716 -21.084 20.776 1.00 . A A . 141 ARG HG2 1 1
8 23056 1 1 141 ARG HG3 H 32.768 -19.612 20.625 1.00 . A A . 141 ARG HG3 1 1
8 23057 1 1 141 ARG HH11 H 34.136 -22.355 18.896 1.00 . A A . 141 ARG HH11 1 1
8 23058 1 1 141 ARG HH12 H 35.343 -23.478 18.350 1.00 . A A . 141 ARG HH12 1 1
8 23059 1 1 141 ARG HH21 H 37.941 -21.124 18.310 1.00 . A A . 141 ARG HH21 1 1
8 23060 1 1 141 ARG HH22 H 37.508 -22.788 18.044 1.00 . A A . 141 ARG HH22 1 1
8 23061 1 1 141 ARG N N 32.930 -17.652 22.037 1.00 . A A . 141 ARG N 1 1
8 23062 1 1 141 ARG NE N 35.646 -20.322 18.944 1.00 . A A . 141 ARG NE 1 1
8 23063 1 1 141 ARG NH1 N 35.082 -22.543 18.618 1.00 . A A . 141 ARG NH1 1 1
8 23064 1 1 141 ARG NH2 N 37.243 -21.847 18.294 1.00 . A A . 141 ARG NH2 1 1
8 23065 1 1 141 ARG O O 36.071 -16.877 20.460 1.00 . A A . 141 ARG O 1 1
8 23066 1 1 142 VAL C C 34.498 -14.218 19.340 1.00 . A A . 142 VAL C 1 1
8 23067 1 1 142 VAL CA C 34.291 -15.608 18.764 1.00 . A A . 142 VAL CA 1 1
8 23068 1 1 142 VAL CB C 33.208 -15.545 17.656 1.00 . A A . 142 VAL CB 1 1
8 23069 1 1 142 VAL CG1 C 33.530 -14.449 16.650 1.00 . A A . 142 VAL CG1 1 1
8 23070 1 1 142 VAL CG2 C 33.074 -16.879 16.942 1.00 . A A . 142 VAL CG2 1 1
8 23071 1 1 142 VAL H H 32.997 -16.777 19.980 1.00 . A A . 142 VAL H 1 1
8 23072 1 1 142 VAL HA H 35.218 -15.945 18.322 1.00 . A A . 142 VAL HA 1 1
8 23073 1 1 142 VAL HB H 32.260 -15.312 18.120 1.00 . A A . 142 VAL HB 1 1
8 23074 1 1 142 VAL HG11 H 34.496 -14.641 16.208 1.00 . A A . 142 VAL HG11 1 1
8 23075 1 1 142 VAL HG12 H 33.546 -13.494 17.154 1.00 . A A . 142 VAL HG12 1 1
8 23076 1 1 142 VAL HG13 H 32.775 -14.436 15.879 1.00 . A A . 142 VAL HG13 1 1
8 23077 1 1 142 VAL HG21 H 32.822 -17.647 17.657 1.00 . A A . 142 VAL HG21 1 1
8 23078 1 1 142 VAL HG22 H 34.009 -17.126 16.461 1.00 . A A . 142 VAL HG22 1 1
8 23079 1 1 142 VAL HG23 H 32.294 -16.810 16.198 1.00 . A A . 142 VAL HG23 1 1
8 23080 1 1 142 VAL N N 33.941 -16.530 19.839 1.00 . A A . 142 VAL N 1 1
8 23081 1 1 142 VAL O O 35.454 -13.529 19.005 1.00 . A A . 142 VAL O 1 1
8 23082 1 1 143 GLY C C 34.776 -12.414 21.874 1.00 . A A . 143 GLY C 1 1
8 23083 1 1 143 GLY CA C 33.693 -12.511 20.823 1.00 . A A . 143 GLY CA 1 1
8 23084 1 1 143 GLY H H 32.884 -14.437 20.501 1.00 . A A . 143 GLY H 1 1
8 23085 1 1 143 GLY HA2 H 33.902 -11.795 20.043 1.00 . A A . 143 GLY HA2 1 1
8 23086 1 1 143 GLY HA3 H 32.744 -12.269 21.277 1.00 . A A . 143 GLY HA3 1 1
8 23087 1 1 143 GLY N N 33.608 -13.826 20.236 1.00 . A A . 143 GLY N 1 1
8 23088 1 1 143 GLY O O 35.293 -11.334 22.136 1.00 . A A . 143 GLY O 1 1
8 23089 1 1 144 MET C C 37.551 -13.440 22.883 1.00 . A A . 144 MET C 1 1
8 23090 1 1 144 MET CA C 36.161 -13.572 23.503 1.00 . A A . 144 MET CA 1 1
8 23091 1 1 144 MET CB C 36.095 -14.863 24.322 1.00 . A A . 144 MET CB 1 1
8 23092 1 1 144 MET CE C 36.410 -16.200 27.152 1.00 . A A . 144 MET CE 1 1
8 23093 1 1 144 MET CG C 34.863 -14.968 25.202 1.00 . A A . 144 MET CG 1 1
8 23094 1 1 144 MET H H 34.623 -14.367 22.280 1.00 . A A . 144 MET H 1 1
8 23095 1 1 144 MET HA H 35.994 -12.731 24.165 1.00 . A A . 144 MET HA 1 1
8 23096 1 1 144 MET HB2 H 36.100 -15.705 23.645 1.00 . A A . 144 MET HB2 1 1
8 23097 1 1 144 MET HB3 H 36.968 -14.917 24.956 1.00 . A A . 144 MET HB3 1 1
8 23098 1 1 144 MET HE1 H 36.571 -17.036 27.819 1.00 . A A . 144 MET HE1 1 1
8 23099 1 1 144 MET HE2 H 36.353 -15.288 27.727 1.00 . A A . 144 MET HE2 1 1
8 23100 1 1 144 MET HE3 H 37.231 -16.134 26.453 1.00 . A A . 144 MET HE3 1 1
8 23101 1 1 144 MET HG2 H 34.809 -14.091 25.825 1.00 . A A . 144 MET HG2 1 1
8 23102 1 1 144 MET HG3 H 33.988 -15.008 24.567 1.00 . A A . 144 MET HG3 1 1
8 23103 1 1 144 MET N N 35.112 -13.542 22.490 1.00 . A A . 144 MET N 1 1
8 23104 1 1 144 MET O O 38.541 -13.260 23.597 1.00 . A A . 144 MET O 1 1
8 23105 1 1 144 MET SD S 34.879 -16.436 26.253 1.00 . A A . 144 MET SD 1 1
8 23106 1 1 145 VAL C C 38.916 -12.161 19.999 1.00 . A A . 145 VAL C 1 1
8 23107 1 1 145 VAL CA C 38.906 -13.403 20.881 1.00 . A A . 145 VAL CA 1 1
8 23108 1 1 145 VAL CB C 39.273 -14.649 20.043 1.00 . A A . 145 VAL CB 1 1
8 23109 1 1 145 VAL CG1 C 39.499 -15.852 20.945 1.00 . A A . 145 VAL CG1 1 1
8 23110 1 1 145 VAL CG2 C 38.215 -14.968 18.993 1.00 . A A . 145 VAL CG2 1 1
8 23111 1 1 145 VAL H H 36.830 -13.733 21.039 1.00 . A A . 145 VAL H 1 1
8 23112 1 1 145 VAL HA H 39.667 -13.282 21.640 1.00 . A A . 145 VAL HA 1 1
8 23113 1 1 145 VAL HB H 40.195 -14.436 19.534 1.00 . A A . 145 VAL HB 1 1
8 23114 1 1 145 VAL HG11 H 40.354 -15.669 21.580 1.00 . A A . 145 VAL HG11 1 1
8 23115 1 1 145 VAL HG12 H 39.679 -16.727 20.338 1.00 . A A . 145 VAL HG12 1 1
8 23116 1 1 145 VAL HG13 H 38.623 -16.012 21.557 1.00 . A A . 145 VAL HG13 1 1
8 23117 1 1 145 VAL HG21 H 38.116 -14.132 18.315 1.00 . A A . 145 VAL HG21 1 1
8 23118 1 1 145 VAL HG22 H 37.267 -15.151 19.478 1.00 . A A . 145 VAL HG22 1 1
8 23119 1 1 145 VAL HG23 H 38.511 -15.845 18.440 1.00 . A A . 145 VAL HG23 1 1
8 23120 1 1 145 VAL N N 37.636 -13.552 21.564 1.00 . A A . 145 VAL N 1 1
8 23121 1 1 145 VAL O O 38.142 -12.037 19.057 1.00 . A A . 145 VAL O 1 1
8 23122 1 1 146 GLU C C 41.246 -10.027 18.779 1.00 . A A . 146 GLU C 1 1
8 23123 1 1 146 GLU CA C 39.939 -10.010 19.562 1.00 . A A . 146 GLU CA 1 1
8 23124 1 1 146 GLU CB C 39.879 -8.785 20.485 1.00 . A A . 146 GLU CB 1 1
8 23125 1 1 146 GLU CD C 40.945 -7.744 22.537 1.00 . A A . 146 GLU CD 1 1
8 23126 1 1 146 GLU CG C 40.509 -9.023 21.851 1.00 . A A . 146 GLU CG 1 1
8 23127 1 1 146 GLU H H 40.370 -11.380 21.107 1.00 . A A . 146 GLU H 1 1
8 23128 1 1 146 GLU HA H 39.118 -9.964 18.863 1.00 . A A . 146 GLU HA 1 1
8 23129 1 1 146 GLU HB2 H 40.395 -7.963 20.010 1.00 . A A . 146 GLU HB2 1 1
8 23130 1 1 146 GLU HB3 H 38.844 -8.512 20.633 1.00 . A A . 146 GLU HB3 1 1
8 23131 1 1 146 GLU HG2 H 39.787 -9.522 22.481 1.00 . A A . 146 GLU HG2 1 1
8 23132 1 1 146 GLU HG3 H 41.373 -9.661 21.729 1.00 . A A . 146 GLU HG3 1 1
8 23133 1 1 146 GLU N N 39.796 -11.234 20.329 1.00 . A A . 146 GLU N 1 1
8 23134 1 1 146 GLU O O 41.315 -10.551 17.665 1.00 . A A . 146 GLU O 1 1
8 23135 1 1 146 GLU OE1 O 40.194 -6.750 22.503 1.00 . A A . 146 GLU OE1 1 1
8 23136 1 1 146 GLU OE2 O 42.044 -7.736 23.129 1.00 . A A . 146 GLU OE2 1 1
8 23137 1 1 147 THR C C 44.557 -10.282 19.672 1.00 . A A . 147 THR C 1 1
8 23138 1 1 147 THR CA C 43.606 -9.488 18.791 1.00 . A A . 147 THR CA 1 1
8 23139 1 1 147 THR CB C 44.131 -8.051 18.603 1.00 . A A . 147 THR CB 1 1
8 23140 1 1 147 THR CG2 C 43.442 -7.377 17.426 1.00 . A A . 147 THR CG2 1 1
8 23141 1 1 147 THR H H 42.165 -9.058 20.256 1.00 . A A . 147 THR H 1 1
8 23142 1 1 147 THR HA H 43.541 -9.961 17.821 1.00 . A A . 147 THR HA 1 1
8 23143 1 1 147 THR HB H 45.193 -8.094 18.404 1.00 . A A . 147 THR HB 1 1
8 23144 1 1 147 THR HG1 H 43.043 -6.860 19.747 1.00 . A A . 147 THR HG1 1 1
8 23145 1 1 147 THR HG21 H 43.643 -7.940 16.525 1.00 . A A . 147 THR HG21 1 1
8 23146 1 1 147 THR HG22 H 43.819 -6.372 17.314 1.00 . A A . 147 THR HG22 1 1
8 23147 1 1 147 THR HG23 H 42.377 -7.345 17.601 1.00 . A A . 147 THR HG23 1 1
8 23148 1 1 147 THR N N 42.287 -9.481 19.381 1.00 . A A . 147 THR N 1 1
8 23149 1 1 147 THR O O 44.377 -10.338 20.889 1.00 . A A . 147 THR O 1 1
8 23150 1 1 147 THR OG1 O 43.909 -7.285 19.797 1.00 . A A . 147 THR OG1 1 1
8 23151 1 1 148 ASN C C 47.610 -10.825 20.394 1.00 . A A . 148 ASN C 1 1
8 23152 1 1 148 ASN CA C 46.505 -11.715 19.816 1.00 . A A . 148 ASN CA 1 1
8 23153 1 1 148 ASN CB C 47.087 -12.828 18.932 1.00 . A A . 148 ASN CB 1 1
8 23154 1 1 148 ASN CG C 48.000 -12.327 17.827 1.00 . A A . 148 ASN CG 1 1
8 23155 1 1 148 ASN H H 45.647 -10.822 18.090 1.00 . A A . 148 ASN H 1 1
8 23156 1 1 148 ASN HA H 45.971 -12.169 20.638 1.00 . A A . 148 ASN HA 1 1
8 23157 1 1 148 ASN HB2 H 47.653 -13.505 19.553 1.00 . A A . 148 ASN HB2 1 1
8 23158 1 1 148 ASN HB3 H 46.270 -13.370 18.476 1.00 . A A . 148 ASN HB3 1 1
8 23159 1 1 148 ASN HD21 H 49.121 -13.953 18.010 1.00 . A A . 148 ASN HD21 1 1
8 23160 1 1 148 ASN HD22 H 49.634 -12.814 16.810 1.00 . A A . 148 ASN HD22 1 1
8 23161 1 1 148 ASN N N 45.548 -10.909 19.065 1.00 . A A . 148 ASN N 1 1
8 23162 1 1 148 ASN ND2 N 49.018 -13.110 17.515 1.00 . A A . 148 ASN ND2 1 1
8 23163 1 1 148 ASN O O 47.349 -9.677 20.766 1.00 . A A . 148 ASN O 1 1
8 23164 1 1 148 ASN OD1 O 47.806 -11.247 17.275 1.00 . A A . 148 ASN OD1 1 1
8 23165 1 1 149 SER C C 50.194 -9.346 20.143 1.00 . A A . 149 SER C 1 1
8 23166 1 1 149 SER CA C 49.946 -10.575 21.020 1.00 . A A . 149 SER CA 1 1
8 23167 1 1 149 SER CB C 51.206 -11.440 21.097 1.00 . A A . 149 SER CB 1 1
8 23168 1 1 149 SER H H 48.981 -12.282 20.220 1.00 . A A . 149 SER H 1 1
8 23169 1 1 149 SER HA H 49.682 -10.245 22.014 1.00 . A A . 149 SER HA 1 1
8 23170 1 1 149 SER HB2 H 50.943 -12.423 21.458 1.00 . A A . 149 SER HB2 1 1
8 23171 1 1 149 SER HB3 H 51.643 -11.524 20.113 1.00 . A A . 149 SER HB3 1 1
8 23172 1 1 149 SER HG H 51.874 -11.004 22.887 1.00 . A A . 149 SER HG 1 1
8 23173 1 1 149 SER N N 48.829 -11.350 20.497 1.00 . A A . 149 SER N 1 1
8 23174 1 1 149 SER O O 50.593 -8.289 20.632 1.00 . A A . 149 SER O 1 1
8 23175 1 1 149 SER OG O 52.164 -10.873 21.976 1.00 . A A . 149 SER OG 1 1
8 23176 1 1 150 GLN C C 48.662 -7.765 17.707 1.00 . A A . 150 GLN C 1 1
8 23177 1 1 150 GLN CA C 50.046 -8.363 17.929 1.00 . A A . 150 GLN CA 1 1
8 23178 1 1 150 GLN CB C 50.652 -8.793 16.586 1.00 . A A . 150 GLN CB 1 1
8 23179 1 1 150 GLN CD C 52.125 -10.778 17.148 1.00 . A A . 150 GLN CD 1 1
8 23180 1 1 150 GLN CG C 52.071 -9.336 16.682 1.00 . A A . 150 GLN CG 1 1
8 23181 1 1 150 GLN H H 49.665 -10.360 18.501 1.00 . A A . 150 GLN H 1 1
8 23182 1 1 150 GLN HA H 50.681 -7.618 18.384 1.00 . A A . 150 GLN HA 1 1
8 23183 1 1 150 GLN HB2 H 50.028 -9.563 16.156 1.00 . A A . 150 GLN HB2 1 1
8 23184 1 1 150 GLN HB3 H 50.661 -7.941 15.922 1.00 . A A . 150 GLN HB3 1 1
8 23185 1 1 150 GLN HE21 H 53.847 -10.429 18.070 1.00 . A A . 150 GLN HE21 1 1
8 23186 1 1 150 GLN HE22 H 53.242 -12.052 18.186 1.00 . A A . 150 GLN HE22 1 1
8 23187 1 1 150 GLN HG2 H 52.530 -9.275 15.707 1.00 . A A . 150 GLN HG2 1 1
8 23188 1 1 150 GLN HG3 H 52.627 -8.726 17.378 1.00 . A A . 150 GLN HG3 1 1
8 23189 1 1 150 GLN N N 49.943 -9.486 18.847 1.00 . A A . 150 GLN N 1 1
8 23190 1 1 150 GLN NE2 N 53.172 -11.121 17.874 1.00 . A A . 150 GLN NE2 1 1
8 23191 1 1 150 GLN O O 47.659 -8.333 18.141 1.00 . A A . 150 GLN O 1 1
8 23192 1 1 150 GLN OE1 O 51.227 -11.570 16.866 1.00 . A A . 150 GLN OE1 1 1
8 23193 1 1 151 ASP C C 46.725 -6.547 15.475 1.00 . A A . 151 ASP C 1 1
8 23194 1 1 151 ASP CA C 47.311 -6.001 16.765 1.00 . A A . 151 ASP CA 1 1
8 23195 1 1 151 ASP CB C 47.425 -4.479 16.706 1.00 . A A . 151 ASP CB 1 1
8 23196 1 1 151 ASP CG C 46.071 -3.809 16.850 1.00 . A A . 151 ASP CG 1 1
8 23197 1 1 151 ASP H H 49.418 -6.223 16.682 1.00 . A A . 151 ASP H 1 1
8 23198 1 1 151 ASP HA H 46.649 -6.269 17.578 1.00 . A A . 151 ASP HA 1 1
8 23199 1 1 151 ASP HB2 H 48.063 -4.139 17.507 1.00 . A A . 151 ASP HB2 1 1
8 23200 1 1 151 ASP HB3 H 47.852 -4.189 15.759 1.00 . A A . 151 ASP HB3 1 1
8 23201 1 1 151 ASP N N 48.595 -6.633 17.027 1.00 . A A . 151 ASP N 1 1
8 23202 1 1 151 ASP O O 46.583 -5.845 14.473 1.00 . A A . 151 ASP O 1 1
8 23203 1 1 151 ASP OD1 O 45.370 -3.628 15.834 1.00 . A A . 151 ASP OD1 1 1
8 23204 1 1 151 ASP OD2 O 45.693 -3.471 17.992 1.00 . A A . 151 ASP OD2 1 1
8 23205 1 1 152 ARG C C 44.753 -9.466 14.949 1.00 . A A . 152 ARG C 1 1
8 23206 1 1 152 ARG CA C 45.801 -8.513 14.399 1.00 . A A . 152 ARG CA 1 1
8 23207 1 1 152 ARG CB C 46.826 -9.278 13.555 1.00 . A A . 152 ARG CB 1 1
8 23208 1 1 152 ARG CD C 48.530 -11.131 13.490 1.00 . A A . 152 ARG CD 1 1
8 23209 1 1 152 ARG CG C 47.735 -10.182 14.372 1.00 . A A . 152 ARG CG 1 1
8 23210 1 1 152 ARG CZ C 47.955 -13.389 12.664 1.00 . A A . 152 ARG CZ 1 1
8 23211 1 1 152 ARG H H 46.689 -8.347 16.304 1.00 . A A . 152 ARG H 1 1
8 23212 1 1 152 ARG HA H 45.314 -7.770 13.785 1.00 . A A . 152 ARG HA 1 1
8 23213 1 1 152 ARG HB2 H 46.299 -9.889 12.837 1.00 . A A . 152 ARG HB2 1 1
8 23214 1 1 152 ARG HB3 H 47.442 -8.567 13.025 1.00 . A A . 152 ARG HB3 1 1
8 23215 1 1 152 ARG HD2 H 49.058 -10.554 12.744 1.00 . A A . 152 ARG HD2 1 1
8 23216 1 1 152 ARG HD3 H 49.241 -11.663 14.104 1.00 . A A . 152 ARG HD3 1 1
8 23217 1 1 152 ARG HE H 46.805 -11.764 12.469 1.00 . A A . 152 ARG HE 1 1
8 23218 1 1 152 ARG HG2 H 48.424 -9.570 14.934 1.00 . A A . 152 ARG HG2 1 1
8 23219 1 1 152 ARG HG3 H 47.129 -10.761 15.053 1.00 . A A . 152 ARG HG3 1 1
8 23220 1 1 152 ARG HH11 H 49.777 -13.269 13.563 1.00 . A A . 152 ARG HH11 1 1
8 23221 1 1 152 ARG HH12 H 49.322 -14.857 13.010 1.00 . A A . 152 ARG HH12 1 1
8 23222 1 1 152 ARG HH21 H 46.203 -13.830 11.733 1.00 . A A . 152 ARG HH21 1 1
8 23223 1 1 152 ARG HH22 H 47.310 -15.163 11.915 1.00 . A A . 152 ARG HH22 1 1
8 23224 1 1 152 ARG N N 46.446 -7.831 15.503 1.00 . A A . 152 ARG N 1 1
8 23225 1 1 152 ARG NE N 47.661 -12.098 12.818 1.00 . A A . 152 ARG NE 1 1
8 23226 1 1 152 ARG NH1 N 49.111 -13.875 13.111 1.00 . A A . 152 ARG NH1 1 1
8 23227 1 1 152 ARG NH2 N 47.085 -14.193 12.064 1.00 . A A . 152 ARG NH2 1 1
8 23228 1 1 152 ARG O O 44.948 -10.050 16.017 1.00 . A A . 152 ARG O 1 1
8 23229 1 1 153 PRO C C 43.027 -11.933 14.837 1.00 . A A . 153 PRO C 1 1
8 23230 1 1 153 PRO CA C 42.543 -10.498 14.691 1.00 . A A . 153 PRO CA 1 1
8 23231 1 1 153 PRO CB C 41.496 -10.387 13.577 1.00 . A A . 153 PRO CB 1 1
8 23232 1 1 153 PRO CD C 43.293 -8.929 12.988 1.00 . A A . 153 PRO CD 1 1
8 23233 1 1 153 PRO CG C 41.806 -9.108 12.879 1.00 . A A . 153 PRO CG 1 1
8 23234 1 1 153 PRO HA H 42.117 -10.168 15.626 1.00 . A A . 153 PRO HA 1 1
8 23235 1 1 153 PRO HB2 H 41.583 -11.233 12.911 1.00 . A A . 153 PRO HB2 1 1
8 23236 1 1 153 PRO HB3 H 40.509 -10.367 14.014 1.00 . A A . 153 PRO HB3 1 1
8 23237 1 1 153 PRO HD2 H 43.793 -9.401 12.154 1.00 . A A . 153 PRO HD2 1 1
8 23238 1 1 153 PRO HD3 H 43.547 -7.881 13.040 1.00 . A A . 153 PRO HD3 1 1
8 23239 1 1 153 PRO HG2 H 41.512 -9.175 11.841 1.00 . A A . 153 PRO HG2 1 1
8 23240 1 1 153 PRO HG3 H 41.293 -8.291 13.363 1.00 . A A . 153 PRO HG3 1 1
8 23241 1 1 153 PRO N N 43.619 -9.612 14.253 1.00 . A A . 153 PRO N 1 1
8 23242 1 1 153 PRO O O 43.669 -12.473 13.930 1.00 . A A . 153 PRO O 1 1
8 23243 1 1 154 VAL C C 42.697 -14.847 15.173 1.00 . A A . 154 VAL C 1 1
8 23244 1 1 154 VAL CA C 43.157 -13.902 16.277 1.00 . A A . 154 VAL CA 1 1
8 23245 1 1 154 VAL CB C 42.607 -14.397 17.633 1.00 . A A . 154 VAL CB 1 1
8 23246 1 1 154 VAL CG1 C 43.075 -15.815 17.922 1.00 . A A . 154 VAL CG1 1 1
8 23247 1 1 154 VAL CG2 C 43.022 -13.457 18.755 1.00 . A A . 154 VAL CG2 1 1
8 23248 1 1 154 VAL H H 42.228 -12.037 16.669 1.00 . A A . 154 VAL H 1 1
8 23249 1 1 154 VAL HA H 44.237 -13.916 16.322 1.00 . A A . 154 VAL HA 1 1
8 23250 1 1 154 VAL HB H 41.530 -14.404 17.580 1.00 . A A . 154 VAL HB 1 1
8 23251 1 1 154 VAL HG11 H 42.636 -16.157 18.847 1.00 . A A . 154 VAL HG11 1 1
8 23252 1 1 154 VAL HG12 H 44.151 -15.829 18.007 1.00 . A A . 154 VAL HG12 1 1
8 23253 1 1 154 VAL HG13 H 42.769 -16.466 17.115 1.00 . A A . 154 VAL HG13 1 1
8 23254 1 1 154 VAL HG21 H 42.623 -13.818 19.692 1.00 . A A . 154 VAL HG21 1 1
8 23255 1 1 154 VAL HG22 H 42.637 -12.468 18.556 1.00 . A A . 154 VAL HG22 1 1
8 23256 1 1 154 VAL HG23 H 44.100 -13.419 18.813 1.00 . A A . 154 VAL HG23 1 1
8 23257 1 1 154 VAL N N 42.737 -12.534 15.990 1.00 . A A . 154 VAL N 1 1
8 23258 1 1 154 VAL O O 43.463 -15.686 14.698 1.00 . A A . 154 VAL O 1 1
8 23259 1 1 155 ASP C C 40.037 -14.594 12.790 1.00 . A A . 155 ASP C 1 1
8 23260 1 1 155 ASP CA C 40.907 -15.479 13.666 1.00 . A A . 155 ASP CA 1 1
8 23261 1 1 155 ASP CB C 40.088 -16.658 14.196 1.00 . A A . 155 ASP CB 1 1
8 23262 1 1 155 ASP CG C 39.826 -17.708 13.132 1.00 . A A . 155 ASP CG 1 1
8 23263 1 1 155 ASP H H 40.875 -14.031 15.201 1.00 . A A . 155 ASP H 1 1
8 23264 1 1 155 ASP HA H 41.733 -15.851 13.082 1.00 . A A . 155 ASP HA 1 1
8 23265 1 1 155 ASP HB2 H 40.625 -17.124 15.010 1.00 . A A . 155 ASP HB2 1 1
8 23266 1 1 155 ASP HB3 H 39.138 -16.294 14.559 1.00 . A A . 155 ASP HB3 1 1
8 23267 1 1 155 ASP N N 41.448 -14.694 14.762 1.00 . A A . 155 ASP N 1 1
8 23268 1 1 155 ASP O O 39.169 -13.877 13.291 1.00 . A A . 155 ASP O 1 1
8 23269 1 1 155 ASP OD1 O 38.837 -17.581 12.384 1.00 . A A . 155 ASP OD1 1 1
8 23270 1 1 155 ASP OD2 O 40.625 -18.667 13.041 1.00 . A A . 155 ASP OD2 1 1
8 23271 1 1 156 ASP C C 38.198 -14.533 10.249 1.00 . A A . 156 ASP C 1 1
8 23272 1 1 156 ASP CA C 39.495 -13.814 10.570 1.00 . A A . 156 ASP CA 1 1
8 23273 1 1 156 ASP CB C 40.264 -13.517 9.282 1.00 . A A . 156 ASP CB 1 1
8 23274 1 1 156 ASP CG C 41.415 -12.555 9.494 1.00 . A A . 156 ASP CG 1 1
8 23275 1 1 156 ASP H H 41.008 -15.174 11.148 1.00 . A A . 156 ASP H 1 1
8 23276 1 1 156 ASP HA H 39.259 -12.881 11.061 1.00 . A A . 156 ASP HA 1 1
8 23277 1 1 156 ASP HB2 H 40.662 -14.440 8.888 1.00 . A A . 156 ASP HB2 1 1
8 23278 1 1 156 ASP HB3 H 39.587 -13.085 8.559 1.00 . A A . 156 ASP HB3 1 1
8 23279 1 1 156 ASP N N 40.288 -14.610 11.493 1.00 . A A . 156 ASP N 1 1
8 23280 1 1 156 ASP O O 38.118 -15.302 9.290 1.00 . A A . 156 ASP O 1 1
8 23281 1 1 156 ASP OD1 O 41.171 -11.331 9.547 1.00 . A A . 156 ASP OD1 1 1
8 23282 1 1 156 ASP OD2 O 42.573 -13.016 9.589 1.00 . A A . 156 ASP OD2 1 1
8 23283 1 1 157 VAL C C 34.984 -14.214 9.970 1.00 . A A . 157 VAL C 1 1
8 23284 1 1 157 VAL CA C 35.915 -14.972 10.913 1.00 . A A . 157 VAL CA 1 1
8 23285 1 1 157 VAL CB C 35.228 -15.194 12.280 1.00 . A A . 157 VAL CB 1 1
8 23286 1 1 157 VAL CG1 C 35.104 -13.888 13.051 1.00 . A A . 157 VAL CG1 1 1
8 23287 1 1 157 VAL CG2 C 33.865 -15.850 12.105 1.00 . A A . 157 VAL CG2 1 1
8 23288 1 1 157 VAL H H 37.306 -13.658 11.802 1.00 . A A . 157 VAL H 1 1
8 23289 1 1 157 VAL HA H 36.115 -15.942 10.482 1.00 . A A . 157 VAL HA 1 1
8 23290 1 1 157 VAL HB H 35.846 -15.865 12.857 1.00 . A A . 157 VAL HB 1 1
8 23291 1 1 157 VAL HG11 H 34.613 -14.069 13.996 1.00 . A A . 157 VAL HG11 1 1
8 23292 1 1 157 VAL HG12 H 34.523 -13.185 12.472 1.00 . A A . 157 VAL HG12 1 1
8 23293 1 1 157 VAL HG13 H 36.088 -13.479 13.228 1.00 . A A . 157 VAL HG13 1 1
8 23294 1 1 157 VAL HG21 H 33.410 -15.996 13.073 1.00 . A A . 157 VAL HG21 1 1
8 23295 1 1 157 VAL HG22 H 33.984 -16.806 11.615 1.00 . A A . 157 VAL HG22 1 1
8 23296 1 1 157 VAL HG23 H 33.235 -15.212 11.503 1.00 . A A . 157 VAL HG23 1 1
8 23297 1 1 157 VAL N N 37.188 -14.297 11.066 1.00 . A A . 157 VAL N 1 1
8 23298 1 1 157 VAL O O 34.747 -13.012 10.118 1.00 . A A . 157 VAL O 1 1
8 23299 1 1 158 LYS C C 32.336 -15.398 7.960 1.00 . A A . 158 LYS C 1 1
8 23300 1 1 158 LYS CA C 33.475 -14.400 8.077 1.00 . A A . 158 LYS CA 1 1
8 23301 1 1 158 LYS CB C 34.036 -14.081 6.676 1.00 . A A . 158 LYS CB 1 1
8 23302 1 1 158 LYS CD C 36.538 -13.864 6.762 1.00 . A A . 158 LYS CD 1 1
8 23303 1 1 158 LYS CE C 37.854 -14.320 6.149 1.00 . A A . 158 LYS CE 1 1
8 23304 1 1 158 LYS CG C 35.369 -14.738 6.332 1.00 . A A . 158 LYS CG 1 1
8 23305 1 1 158 LYS H H 34.798 -15.854 8.855 1.00 . A A . 158 LYS H 1 1
8 23306 1 1 158 LYS HA H 33.090 -13.490 8.518 1.00 . A A . 158 LYS HA 1 1
8 23307 1 1 158 LYS HB2 H 33.314 -14.398 5.940 1.00 . A A . 158 LYS HB2 1 1
8 23308 1 1 158 LYS HB3 H 34.161 -13.010 6.595 1.00 . A A . 158 LYS HB3 1 1
8 23309 1 1 158 LYS HD2 H 36.346 -12.848 6.453 1.00 . A A . 158 LYS HD2 1 1
8 23310 1 1 158 LYS HD3 H 36.623 -13.904 7.838 1.00 . A A . 158 LYS HD3 1 1
8 23311 1 1 158 LYS HE2 H 37.737 -14.368 5.077 1.00 . A A . 158 LYS HE2 1 1
8 23312 1 1 158 LYS HE3 H 38.619 -13.595 6.393 1.00 . A A . 158 LYS HE3 1 1
8 23313 1 1 158 LYS HG2 H 35.436 -15.688 6.842 1.00 . A A . 158 LYS HG2 1 1
8 23314 1 1 158 LYS HG3 H 35.418 -14.894 5.264 1.00 . A A . 158 LYS HG3 1 1
8 23315 1 1 158 LYS HZ1 H 39.253 -15.858 6.346 1.00 . A A . 158 LYS HZ1 1 1
8 23316 1 1 158 LYS HZ2 H 37.649 -16.398 6.266 1.00 . A A . 158 LYS HZ2 1 1
8 23317 1 1 158 LYS HZ3 H 38.231 -15.681 7.689 1.00 . A A . 158 LYS HZ3 1 1
8 23318 1 1 158 LYS N N 34.486 -14.929 8.978 1.00 . A A . 158 LYS N 1 1
8 23319 1 1 158 LYS NZ N 38.275 -15.656 6.647 1.00 . A A . 158 LYS NZ 1 1
8 23320 1 1 158 LYS O O 32.428 -16.512 8.479 1.00 . A A . 158 LYS O 1 1
8 23321 1 1 159 ILE C C 30.348 -16.681 5.815 1.00 . A A . 159 ILE C 1 1
8 23322 1 1 159 ILE CA C 30.135 -15.889 7.094 1.00 . A A . 159 ILE CA 1 1
8 23323 1 1 159 ILE CB C 28.777 -15.141 7.030 1.00 . A A . 159 ILE CB 1 1
8 23324 1 1 159 ILE CD1 C 29.299 -13.168 8.601 1.00 . A A . 159 ILE CD1 1 1
8 23325 1 1 159 ILE CG1 C 28.469 -14.415 8.353 1.00 . A A . 159 ILE CG1 1 1
8 23326 1 1 159 ILE CG2 C 27.652 -16.121 6.703 1.00 . A A . 159 ILE CG2 1 1
8 23327 1 1 159 ILE H H 31.249 -14.104 6.890 1.00 . A A . 159 ILE H 1 1
8 23328 1 1 159 ILE HA H 30.106 -16.579 7.925 1.00 . A A . 159 ILE HA 1 1
8 23329 1 1 159 ILE HB H 28.831 -14.415 6.231 1.00 . A A . 159 ILE HB 1 1
8 23330 1 1 159 ILE HD11 H 30.343 -13.439 8.673 1.00 . A A . 159 ILE HD11 1 1
8 23331 1 1 159 ILE HD12 H 28.984 -12.701 9.523 1.00 . A A . 159 ILE HD12 1 1
8 23332 1 1 159 ILE HD13 H 29.162 -12.477 7.783 1.00 . A A . 159 ILE HD13 1 1
8 23333 1 1 159 ILE HG12 H 27.430 -14.121 8.357 1.00 . A A . 159 ILE HG12 1 1
8 23334 1 1 159 ILE HG13 H 28.644 -15.095 9.172 1.00 . A A . 159 ILE HG13 1 1
8 23335 1 1 159 ILE HG21 H 27.868 -16.621 5.768 1.00 . A A . 159 ILE HG21 1 1
8 23336 1 1 159 ILE HG22 H 26.719 -15.583 6.615 1.00 . A A . 159 ILE HG22 1 1
8 23337 1 1 159 ILE HG23 H 27.572 -16.854 7.492 1.00 . A A . 159 ILE HG23 1 1
8 23338 1 1 159 ILE N N 31.268 -15.004 7.288 1.00 . A A . 159 ILE N 1 1
8 23339 1 1 159 ILE O O 30.240 -16.147 4.713 1.00 . A A . 159 ILE O 1 1
8 23340 1 1 160 ILE C C 29.759 -19.217 4.109 1.00 . A A . 160 ILE C 1 1
8 23341 1 1 160 ILE CA C 31.020 -18.811 4.868 1.00 . A A . 160 ILE CA 1 1
8 23342 1 1 160 ILE CB C 31.760 -20.071 5.367 1.00 . A A . 160 ILE CB 1 1
8 23343 1 1 160 ILE CD1 C 33.847 -18.623 5.684 1.00 . A A . 160 ILE CD1 1 1
8 23344 1 1 160 ILE CG1 C 32.938 -19.681 6.271 1.00 . A A . 160 ILE CG1 1 1
8 23345 1 1 160 ILE CG2 C 32.243 -20.908 4.196 1.00 . A A . 160 ILE CG2 1 1
8 23346 1 1 160 ILE H H 30.740 -18.308 6.893 1.00 . A A . 160 ILE H 1 1
8 23347 1 1 160 ILE HA H 31.676 -18.272 4.200 1.00 . A A . 160 ILE HA 1 1
8 23348 1 1 160 ILE HB H 31.061 -20.666 5.938 1.00 . A A . 160 ILE HB 1 1
8 23349 1 1 160 ILE HD11 H 34.630 -18.395 6.394 1.00 . A A . 160 ILE HD11 1 1
8 23350 1 1 160 ILE HD12 H 33.274 -17.729 5.484 1.00 . A A . 160 ILE HD12 1 1
8 23351 1 1 160 ILE HD13 H 34.285 -18.987 4.768 1.00 . A A . 160 ILE HD13 1 1
8 23352 1 1 160 ILE HG12 H 32.562 -19.303 7.211 1.00 . A A . 160 ILE HG12 1 1
8 23353 1 1 160 ILE HG13 H 33.533 -20.558 6.463 1.00 . A A . 160 ILE HG13 1 1
8 23354 1 1 160 ILE HG21 H 32.813 -21.747 4.565 1.00 . A A . 160 ILE HG21 1 1
8 23355 1 1 160 ILE HG22 H 32.862 -20.305 3.550 1.00 . A A . 160 ILE HG22 1 1
8 23356 1 1 160 ILE HG23 H 31.389 -21.269 3.644 1.00 . A A . 160 ILE HG23 1 1
8 23357 1 1 160 ILE N N 30.698 -17.944 5.983 1.00 . A A . 160 ILE N 1 1
8 23358 1 1 160 ILE O O 29.704 -19.139 2.882 1.00 . A A . 160 ILE O 1 1
8 23359 1 1 161 LYS C C 26.315 -19.396 5.016 1.00 . A A . 161 LYS C 1 1
8 23360 1 1 161 LYS CA C 27.471 -20.035 4.260 1.00 . A A . 161 LYS CA 1 1
8 23361 1 1 161 LYS CB C 27.277 -21.559 4.274 1.00 . A A . 161 LYS CB 1 1
8 23362 1 1 161 LYS CD C 29.281 -22.498 3.046 1.00 . A A . 161 LYS CD 1 1
8 23363 1 1 161 LYS CE C 29.745 -23.236 4.298 1.00 . A A . 161 LYS CE 1 1
8 23364 1 1 161 LYS CG C 27.775 -22.291 3.032 1.00 . A A . 161 LYS CG 1 1
8 23365 1 1 161 LYS H H 28.870 -19.709 5.826 1.00 . A A . 161 LYS H 1 1
8 23366 1 1 161 LYS HA H 27.458 -19.684 3.240 1.00 . A A . 161 LYS HA 1 1
8 23367 1 1 161 LYS HB2 H 27.807 -21.960 5.126 1.00 . A A . 161 LYS HB2 1 1
8 23368 1 1 161 LYS HB3 H 26.225 -21.770 4.390 1.00 . A A . 161 LYS HB3 1 1
8 23369 1 1 161 LYS HD2 H 29.563 -23.074 2.178 1.00 . A A . 161 LYS HD2 1 1
8 23370 1 1 161 LYS HD3 H 29.762 -21.533 3.009 1.00 . A A . 161 LYS HD3 1 1
8 23371 1 1 161 LYS HE2 H 30.817 -23.356 4.250 1.00 . A A . 161 LYS HE2 1 1
8 23372 1 1 161 LYS HE3 H 29.490 -22.641 5.163 1.00 . A A . 161 LYS HE3 1 1
8 23373 1 1 161 LYS HG2 H 27.293 -23.255 2.982 1.00 . A A . 161 LYS HG2 1 1
8 23374 1 1 161 LYS HG3 H 27.510 -21.711 2.160 1.00 . A A . 161 LYS HG3 1 1
8 23375 1 1 161 LYS HZ1 H 29.403 -25.012 5.338 1.00 . A A . 161 LYS HZ1 1 1
8 23376 1 1 161 LYS HZ2 H 29.418 -25.199 3.653 1.00 . A A . 161 LYS HZ2 1 1
8 23377 1 1 161 LYS HZ3 H 28.079 -24.497 4.416 1.00 . A A . 161 LYS HZ3 1 1
8 23378 1 1 161 LYS N N 28.752 -19.653 4.850 1.00 . A A . 161 LYS N 1 1
8 23379 1 1 161 LYS NZ N 29.120 -24.578 4.434 1.00 . A A . 161 LYS NZ 1 1
8 23380 1 1 161 LYS O O 26.206 -19.541 6.228 1.00 . A A . 161 LYS O 1 1
8 23381 1 1 162 ALA C C 23.027 -18.504 4.106 1.00 . A A . 162 ALA C 1 1
8 23382 1 1 162 ALA CA C 24.261 -18.135 4.912 1.00 . A A . 162 ALA CA 1 1
8 23383 1 1 162 ALA CB C 24.386 -16.633 5.048 1.00 . A A . 162 ALA CB 1 1
8 23384 1 1 162 ALA H H 25.628 -18.537 3.341 1.00 . A A . 162 ALA H 1 1
8 23385 1 1 162 ALA HA H 24.166 -18.555 5.903 1.00 . A A . 162 ALA HA 1 1
8 23386 1 1 162 ALA HB1 H 24.492 -16.187 4.070 1.00 . A A . 162 ALA HB1 1 1
8 23387 1 1 162 ALA HB2 H 25.254 -16.401 5.648 1.00 . A A . 162 ALA HB2 1 1
8 23388 1 1 162 ALA HB3 H 23.501 -16.241 5.530 1.00 . A A . 162 ALA HB3 1 1
8 23389 1 1 162 ALA N N 25.453 -18.695 4.304 1.00 . A A . 162 ALA N 1 1
8 23390 1 1 162 ALA O O 22.939 -18.214 2.911 1.00 . A A . 162 ALA O 1 1
8 23391 1 1 163 TYR C C 19.747 -19.776 5.121 1.00 . A A . 163 TYR C 1 1
8 23392 1 1 163 TYR CA C 20.877 -19.628 4.109 1.00 . A A . 163 TYR CA 1 1
8 23393 1 1 163 TYR CB C 21.148 -20.964 3.398 1.00 . A A . 163 TYR CB 1 1
8 23394 1 1 163 TYR CD1 C 23.211 -22.082 4.340 1.00 . A A . 163 TYR CD1 1 1
8 23395 1 1 163 TYR CD2 C 21.079 -22.918 5.005 1.00 . A A . 163 TYR CD2 1 1
8 23396 1 1 163 TYR CE1 C 23.834 -23.033 5.125 1.00 . A A . 163 TYR CE1 1 1
8 23397 1 1 163 TYR CE2 C 21.697 -23.871 5.791 1.00 . A A . 163 TYR CE2 1 1
8 23398 1 1 163 TYR CG C 21.824 -22.007 4.266 1.00 . A A . 163 TYR CG 1 1
8 23399 1 1 163 TYR CZ C 23.073 -23.924 5.848 1.00 . A A . 163 TYR CZ 1 1
8 23400 1 1 163 TYR H H 22.188 -19.299 5.732 1.00 . A A . 163 TYR H 1 1
8 23401 1 1 163 TYR HA H 20.588 -18.892 3.372 1.00 . A A . 163 TYR HA 1 1
8 23402 1 1 163 TYR HB2 H 20.211 -21.377 3.057 1.00 . A A . 163 TYR HB2 1 1
8 23403 1 1 163 TYR HB3 H 21.784 -20.782 2.543 1.00 . A A . 163 TYR HB3 1 1
8 23404 1 1 163 TYR HD1 H 23.806 -21.381 3.773 1.00 . A A . 163 TYR HD1 1 1
8 23405 1 1 163 TYR HD2 H 20.001 -22.876 4.960 1.00 . A A . 163 TYR HD2 1 1
8 23406 1 1 163 TYR HE1 H 24.913 -23.074 5.169 1.00 . A A . 163 TYR HE1 1 1
8 23407 1 1 163 TYR HE2 H 21.101 -24.571 6.359 1.00 . A A . 163 TYR HE2 1 1
8 23408 1 1 163 TYR HH H 24.468 -24.491 7.049 1.00 . A A . 163 TYR HH 1 1
8 23409 1 1 163 TYR N N 22.080 -19.148 4.765 1.00 . A A . 163 TYR N 1 1
8 23410 1 1 163 TYR O O 19.994 -20.010 6.303 1.00 . A A . 163 TYR O 1 1
8 23411 1 1 163 TYR OH O 23.689 -24.875 6.630 1.00 . A A . 163 TYR OH 1 1
8 23412 1 1 164 PRO C C 17.059 -21.158 6.004 1.00 . A A . 164 PRO C 1 1
8 23413 1 1 164 PRO CA C 17.329 -19.727 5.548 1.00 . A A . 164 PRO CA 1 1
8 23414 1 1 164 PRO CB C 16.184 -19.227 4.670 1.00 . A A . 164 PRO CB 1 1
8 23415 1 1 164 PRO CD C 18.125 -19.313 3.281 1.00 . A A . 164 PRO CD 1 1
8 23416 1 1 164 PRO CG C 16.632 -19.477 3.272 1.00 . A A . 164 PRO CG 1 1
8 23417 1 1 164 PRO HA H 17.425 -19.089 6.413 1.00 . A A . 164 PRO HA 1 1
8 23418 1 1 164 PRO HB2 H 15.284 -19.776 4.902 1.00 . A A . 164 PRO HB2 1 1
8 23419 1 1 164 PRO HB3 H 16.025 -18.174 4.847 1.00 . A A . 164 PRO HB3 1 1
8 23420 1 1 164 PRO HD2 H 18.585 -20.011 2.597 1.00 . A A . 164 PRO HD2 1 1
8 23421 1 1 164 PRO HD3 H 18.393 -18.299 3.025 1.00 . A A . 164 PRO HD3 1 1
8 23422 1 1 164 PRO HG2 H 16.367 -20.481 2.975 1.00 . A A . 164 PRO HG2 1 1
8 23423 1 1 164 PRO HG3 H 16.182 -18.756 2.607 1.00 . A A . 164 PRO HG3 1 1
8 23424 1 1 164 PRO N N 18.498 -19.619 4.675 1.00 . A A . 164 PRO N 1 1
8 23425 1 1 164 PRO O O 17.096 -22.094 5.204 1.00 . A A . 164 PRO O 1 1
8 23426 1 1 165 SER C C 14.936 -22.863 7.614 1.00 . A A . 165 SER C 1 1
8 23427 1 1 165 SER CA C 16.421 -22.611 7.843 1.00 . A A . 165 SER CA 1 1
8 23428 1 1 165 SER CB C 16.732 -22.642 9.339 1.00 . A A . 165 SER CB 1 1
8 23429 1 1 165 SER H H 16.854 -20.550 7.893 1.00 . A A . 165 SER H 1 1
8 23430 1 1 165 SER HA H 16.995 -23.375 7.341 1.00 . A A . 165 SER HA 1 1
8 23431 1 1 165 SER HB2 H 16.302 -23.531 9.778 1.00 . A A . 165 SER HB2 1 1
8 23432 1 1 165 SER HB3 H 17.802 -22.647 9.484 1.00 . A A . 165 SER HB3 1 1
8 23433 1 1 165 SER HG H 16.591 -21.399 10.857 1.00 . A A . 165 SER HG 1 1
8 23434 1 1 165 SER N N 16.795 -21.320 7.292 1.00 . A A . 165 SER N 1 1
8 23435 1 1 165 SER O O 14.531 -23.939 7.175 1.00 . A A . 165 SER O 1 1
8 23436 1 1 165 SER OG O 16.188 -21.505 9.982 1.00 . A A . 165 SER OG 1 1
8 23437 1 1 166 GLY C C 12.030 -22.382 9.056 1.00 . A A . 166 GLY C 1 1
8 23438 1 1 166 GLY CA C 12.697 -21.967 7.762 1.00 . A A . 166 GLY CA 1 1
8 23439 1 1 166 GLY H H 14.520 -21.015 8.250 1.00 . A A . 166 GLY H 1 1
8 23440 1 1 166 GLY HA2 H 12.296 -21.013 7.449 1.00 . A A . 166 GLY HA2 1 1
8 23441 1 1 166 GLY HA3 H 12.480 -22.706 7.005 1.00 . A A . 166 GLY HA3 1 1
8 23442 1 1 166 GLY N N 14.131 -21.850 7.911 1.00 . A A . 166 GLY N 1 1
8 23443 1 1 166 GLY O O 11.455 -21.554 9.762 1.00 . A A . 166 GLY O 1 1
8 23444 1 1 167 GLY C C 12.488 -24.285 11.742 1.00 . A A . 167 GLY C 1 1
8 23445 1 1 167 GLY CA C 11.513 -24.170 10.587 1.00 . A A . 167 GLY CA 1 1
8 23446 1 1 167 GLY H H 12.639 -24.266 8.799 1.00 . A A . 167 GLY H 1 1
8 23447 1 1 167 GLY HA2 H 10.711 -23.506 10.871 1.00 . A A . 167 GLY HA2 1 1
8 23448 1 1 167 GLY HA3 H 11.101 -25.146 10.379 1.00 . A A . 167 GLY HA3 1 1
8 23449 1 1 167 GLY N N 12.134 -23.660 9.382 1.00 . A A . 167 GLY N 1 1
8 23450 1 1 167 GLY O O 12.683 -25.370 12.293 1.00 . A A . 167 GLY O 1 1
8 23451 1 1 168 GLY C C 13.238 -22.943 14.531 1.00 . A A . 168 GLY C 1 1
8 23452 1 1 168 GLY CA C 14.004 -23.158 13.243 1.00 . A A . 168 GLY CA 1 1
8 23453 1 1 168 GLY H H 12.953 -22.349 11.595 1.00 . A A . 168 GLY H 1 1
8 23454 1 1 168 GLY HA2 H 14.528 -24.101 13.297 1.00 . A A . 168 GLY HA2 1 1
8 23455 1 1 168 GLY HA3 H 14.721 -22.360 13.123 1.00 . A A . 168 GLY HA3 1 1
8 23456 1 1 168 GLY N N 13.111 -23.173 12.101 1.00 . A A . 168 GLY N 1 1
8 23457 1 1 168 GLY O O 12.199 -22.284 14.527 1.00 . A A . 168 GLY O 1 1
8 23458 1 1 169 GLY C C 13.801 -23.937 18.055 1.00 . A A . 169 GLY C 1 1
8 23459 1 1 169 GLY CA C 13.033 -23.356 16.888 1.00 . A A . 169 GLY CA 1 1
8 23460 1 1 169 GLY H H 14.576 -24.004 15.584 1.00 . A A . 169 GLY H 1 1
8 23461 1 1 169 GLY HA2 H 12.858 -22.306 17.073 1.00 . A A . 169 GLY HA2 1 1
8 23462 1 1 169 GLY HA3 H 12.079 -23.859 16.814 1.00 . A A . 169 GLY HA3 1 1
8 23463 1 1 169 GLY N N 13.731 -23.498 15.628 1.00 . A A . 169 GLY N 1 1
8 23464 1 1 169 GLY O O 14.667 -24.797 17.878 1.00 . A A . 169 GLY O 1 1
8 23465 1 1 170 SER C C 13.161 -23.681 21.646 1.00 . A A . 170 SER C 1 1
8 23466 1 1 170 SER CA C 14.099 -23.936 20.472 1.00 . A A . 170 SER CA 1 1
8 23467 1 1 170 SER CB C 15.441 -23.230 20.696 1.00 . A A . 170 SER CB 1 1
8 23468 1 1 170 SER H H 12.790 -22.765 19.313 1.00 . A A . 170 SER H 1 1
8 23469 1 1 170 SER HA H 14.264 -24.999 20.375 1.00 . A A . 170 SER HA 1 1
8 23470 1 1 170 SER HB2 H 16.057 -23.347 19.817 1.00 . A A . 170 SER HB2 1 1
8 23471 1 1 170 SER HB3 H 15.266 -22.178 20.873 1.00 . A A . 170 SER HB3 1 1
8 23472 1 1 170 SER HG H 16.697 -23.093 22.197 1.00 . A A . 170 SER HG 1 1
8 23473 1 1 170 SER N N 13.478 -23.460 19.250 1.00 . A A . 170 SER N 1 1
8 23474 1 1 170 SER O O 12.502 -22.638 21.708 1.00 . A A . 170 SER O 1 1
8 23475 1 1 170 SER OG O 16.133 -23.770 21.810 1.00 . A A . 170 SER OG 1 1
8 23476 1 1 171 GLY C C 11.682 -25.844 24.163 1.00 . A A . 171 GLY C 1 1
8 23477 1 1 171 GLY CA C 12.189 -24.502 23.690 1.00 . A A . 171 GLY CA 1 1
8 23478 1 1 171 GLY H H 13.672 -25.422 22.489 1.00 . A A . 171 GLY H 1 1
8 23479 1 1 171 GLY HA2 H 12.706 -24.014 24.504 1.00 . A A . 171 GLY HA2 1 1
8 23480 1 1 171 GLY HA3 H 11.346 -23.893 23.395 1.00 . A A . 171 GLY HA3 1 1
8 23481 1 1 171 GLY N N 13.092 -24.629 22.566 1.00 . A A . 171 GLY N 1 1
8 23482 1 1 171 GLY O O 11.308 -26.694 23.353 1.00 . A A . 171 GLY O 1 1
8 23483 1 1 172 GLY C C 12.333 -27.977 26.814 1.00 . A A . 172 GLY C 1 1
8 23484 1 1 172 GLY CA C 11.234 -27.298 26.030 1.00 . A A . 172 GLY CA 1 1
8 23485 1 1 172 GLY H H 11.959 -25.313 26.066 1.00 . A A . 172 GLY H 1 1
8 23486 1 1 172 GLY HA2 H 10.393 -27.121 26.684 1.00 . A A . 172 GLY HA2 1 1
8 23487 1 1 172 GLY HA3 H 10.924 -27.950 25.227 1.00 . A A . 172 GLY HA3 1 1
8 23488 1 1 172 GLY N N 11.670 -26.038 25.470 1.00 . A A . 172 GLY N 1 1
8 23489 1 1 172 GLY O O 13.156 -27.306 27.443 1.00 . A A . 172 GLY O 1 1
8 23490 1 1 173 GLY C C 13.095 -30.235 28.932 1.00 . A A . 173 GLY C 1 1
8 23491 1 1 173 GLY CA C 13.383 -30.051 27.458 1.00 . A A . 173 GLY CA 1 1
8 23492 1 1 173 GLY H H 11.644 -29.779 26.279 1.00 . A A . 173 GLY H 1 1
8 23493 1 1 173 GLY HA2 H 13.470 -31.024 26.996 1.00 . A A . 173 GLY HA2 1 1
8 23494 1 1 173 GLY HA3 H 14.322 -29.529 27.347 1.00 . A A . 173 GLY HA3 1 1
8 23495 1 1 173 GLY N N 12.350 -29.301 26.778 1.00 . A A . 173 GLY N 1 1
8 23496 1 1 173 GLY O O 13.964 -30.016 29.775 1.00 . A A . 173 GLY O 1 1
8 23497 1 1 174 SER C C 11.948 -32.295 31.032 1.00 . A A . 174 SER C 1 1
8 23498 1 1 174 SER CA C 11.503 -30.892 30.628 1.00 . A A . 174 SER CA 1 1
8 23499 1 1 174 SER CB C 9.992 -30.737 30.805 1.00 . A A . 174 SER CB 1 1
8 23500 1 1 174 SER H H 11.210 -30.748 28.540 1.00 . A A . 174 SER H 1 1
8 23501 1 1 174 SER HA H 12.010 -30.170 31.251 1.00 . A A . 174 SER HA 1 1
8 23502 1 1 174 SER HB2 H 9.486 -31.564 30.329 1.00 . A A . 174 SER HB2 1 1
8 23503 1 1 174 SER HB3 H 9.755 -30.728 31.858 1.00 . A A . 174 SER HB3 1 1
8 23504 1 1 174 SER HG H 9.353 -28.885 30.928 1.00 . A A . 174 SER HG 1 1
8 23505 1 1 174 SER N N 11.876 -30.631 29.248 1.00 . A A . 174 SER N 1 1
8 23506 1 1 174 SER O O 11.222 -33.271 30.828 1.00 . A A . 174 SER O 1 1
8 23507 1 1 174 SER OG O 9.535 -29.526 30.224 1.00 . A A . 174 SER OG 1 1
8 23508 1 1 175 GLY C C 14.403 -33.664 33.279 1.00 . A A . 175 GLY C 1 1
8 23509 1 1 175 GLY CA C 13.691 -33.690 31.944 1.00 . A A . 175 GLY CA 1 1
8 23510 1 1 175 GLY H H 13.692 -31.587 31.713 1.00 . A A . 175 GLY H 1 1
8 23511 1 1 175 GLY HA2 H 12.879 -34.400 31.998 1.00 . A A . 175 GLY HA2 1 1
8 23512 1 1 175 GLY HA3 H 14.387 -34.012 31.184 1.00 . A A . 175 GLY HA3 1 1
8 23513 1 1 175 GLY N N 13.156 -32.397 31.570 1.00 . A A . 175 GLY N 1 1
8 23514 1 1 175 GLY O O 15.529 -33.177 33.381 1.00 . A A . 175 GLY O 1 1
8 23515 1 1 176 GLY C C 14.439 -32.956 36.333 1.00 . A A . 176 GLY C 1 1
8 23516 1 1 176 GLY CA C 14.344 -34.285 35.612 1.00 . A A . 176 GLY CA 1 1
8 23517 1 1 176 GLY H H 12.807 -34.474 34.170 1.00 . A A . 176 GLY H 1 1
8 23518 1 1 176 GLY HA2 H 13.760 -34.965 36.213 1.00 . A A . 176 GLY HA2 1 1
8 23519 1 1 176 GLY HA3 H 15.339 -34.690 35.497 1.00 . A A . 176 GLY HA3 1 1
8 23520 1 1 176 GLY N N 13.735 -34.174 34.303 1.00 . A A . 176 GLY N 1 1
8 23521 1 1 176 GLY O O 13.677 -32.029 36.051 1.00 . A A . 176 GLY O 1 1
8 23522 1 1 177 GLY C C 16.814 -30.898 37.593 1.00 . A A . 177 GLY C 1 1
8 23523 1 1 177 GLY CA C 15.566 -31.644 38.020 1.00 . A A . 177 GLY CA 1 1
8 23524 1 1 177 GLY H H 15.947 -33.653 37.451 1.00 . A A . 177 GLY H 1 1
8 23525 1 1 177 GLY HA2 H 14.708 -31.006 37.873 1.00 . A A . 177 GLY HA2 1 1
8 23526 1 1 177 GLY HA3 H 15.646 -31.889 39.069 1.00 . A A . 177 GLY HA3 1 1
8 23527 1 1 177 GLY N N 15.375 -32.868 37.267 1.00 . A A . 177 GLY N 1 1
8 23528 1 1 177 GLY O O 17.151 -29.856 38.158 1.00 . A A . 177 GLY O 1 1
8 23529 1 1 178 SER C C 18.967 -31.313 34.653 1.00 . A A . 178 SER C 1 1
8 23530 1 1 178 SER CA C 18.704 -30.808 36.066 1.00 . A A . 178 SER CA 1 1
8 23531 1 1 178 SER CB C 19.909 -31.096 36.969 1.00 . A A . 178 SER CB 1 1
8 23532 1 1 178 SER H H 17.202 -32.282 36.207 1.00 . A A . 178 SER H 1 1
8 23533 1 1 178 SER HA H 18.533 -29.742 36.031 1.00 . A A . 178 SER HA 1 1
8 23534 1 1 178 SER HB2 H 19.675 -30.800 37.981 1.00 . A A . 178 SER HB2 1 1
8 23535 1 1 178 SER HB3 H 20.129 -32.153 36.946 1.00 . A A . 178 SER HB3 1 1
8 23536 1 1 178 SER HG H 21.746 -30.438 37.219 1.00 . A A . 178 SER HG 1 1
8 23537 1 1 178 SER N N 17.507 -31.436 36.599 1.00 . A A . 178 SER N 1 1
8 23538 1 1 178 SER O O 18.539 -32.409 34.287 1.00 . A A . 178 SER O 1 1
8 23539 1 1 178 SER OG O 21.057 -30.380 36.539 1.00 . A A . 178 SER OG 1 1
8 23540 1 1 179 GLY C C 19.164 -30.043 31.513 1.00 . A A . 179 GLY C 1 1
8 23541 1 1 179 GLY CA C 19.950 -30.881 32.493 1.00 . A A . 179 GLY CA 1 1
8 23542 1 1 179 GLY H H 19.982 -29.653 34.211 1.00 . A A . 179 GLY H 1 1
8 23543 1 1 179 GLY HA2 H 21.005 -30.747 32.306 1.00 . A A . 179 GLY HA2 1 1
8 23544 1 1 179 GLY HA3 H 19.695 -31.920 32.348 1.00 . A A . 179 GLY HA3 1 1
8 23545 1 1 179 GLY N N 19.662 -30.510 33.862 1.00 . A A . 179 GLY N 1 1
8 23546 1 1 179 GLY O O 19.722 -29.182 30.832 1.00 . A A . 179 GLY O 1 1
8 23547 1 1 180 GLY C C 17.069 -29.976 29.146 1.00 . A A . 180 GLY C 1 1
8 23548 1 1 180 GLY CA C 17.003 -29.512 30.586 1.00 . A A . 180 GLY CA 1 1
8 23549 1 1 180 GLY H H 17.485 -31.000 32.007 1.00 . A A . 180 GLY H 1 1
8 23550 1 1 180 GLY HA2 H 15.985 -29.601 30.935 1.00 . A A . 180 GLY HA2 1 1
8 23551 1 1 180 GLY HA3 H 17.299 -28.474 30.633 1.00 . A A . 180 GLY HA3 1 1
8 23552 1 1 180 GLY N N 17.864 -30.283 31.457 1.00 . A A . 180 GLY N 1 1
8 23553 1 1 180 GLY O O 17.504 -31.093 28.865 1.00 . A A . 180 GLY O 1 1
8 23554 1 1 181 GLY C C 16.950 -28.271 25.957 1.00 . A A . 181 GLY C 1 1
8 23555 1 1 181 GLY CA C 16.640 -29.464 26.829 1.00 . A A . 181 GLY CA 1 1
8 23556 1 1 181 GLY H H 16.310 -28.233 28.520 1.00 . A A . 181 GLY H 1 1
8 23557 1 1 181 GLY HA2 H 17.385 -30.226 26.658 1.00 . A A . 181 GLY HA2 1 1
8 23558 1 1 181 GLY HA3 H 15.669 -29.853 26.560 1.00 . A A . 181 GLY HA3 1 1
8 23559 1 1 181 GLY N N 16.637 -29.118 28.234 1.00 . A A . 181 GLY N 1 1
8 23560 1 1 181 GLY O O 16.219 -27.969 25.013 1.00 . A A . 181 GLY O 1 1
8 23561 1 1 182 SER C C 19.936 -26.515 25.206 1.00 . A A . 182 SER C 1 1
8 23562 1 1 182 SER CA C 18.449 -26.419 25.531 1.00 . A A . 182 SER CA 1 1
8 23563 1 1 182 SER CB C 18.154 -25.148 26.335 1.00 . A A . 182 SER CB 1 1
8 23564 1 1 182 SER H H 18.567 -27.875 27.048 1.00 . A A . 182 SER H 1 1
8 23565 1 1 182 SER HA H 17.888 -26.394 24.609 1.00 . A A . 182 SER HA 1 1
8 23566 1 1 182 SER HB2 H 17.103 -25.118 26.582 1.00 . A A . 182 SER HB2 1 1
8 23567 1 1 182 SER HB3 H 18.736 -25.159 27.245 1.00 . A A . 182 SER HB3 1 1
8 23568 1 1 182 SER HG H 19.406 -23.761 25.745 1.00 . A A . 182 SER HG 1 1
8 23569 1 1 182 SER N N 18.031 -27.586 26.280 1.00 . A A . 182 SER N 1 1
8 23570 1 1 182 SER O O 20.777 -26.466 26.104 1.00 . A A . 182 SER O 1 1
8 23571 1 1 182 SER OG O 18.480 -23.981 25.600 1.00 . A A . 182 SER OG 1 1
8 23572 1 1 183 GLY C C 22.312 -25.396 23.609 1.00 . A A . 183 GLY C 1 1
8 23573 1 1 183 GLY CA C 21.636 -26.746 23.504 1.00 . A A . 183 GLY CA 1 1
8 23574 1 1 183 GLY H H 19.533 -26.772 23.258 1.00 . A A . 183 GLY H 1 1
8 23575 1 1 183 GLY HA2 H 22.163 -27.453 24.124 1.00 . A A . 183 GLY HA2 1 1
8 23576 1 1 183 GLY HA3 H 21.676 -27.078 22.477 1.00 . A A . 183 GLY HA3 1 1
8 23577 1 1 183 GLY N N 20.251 -26.685 23.926 1.00 . A A . 183 GLY N 1 1
8 23578 1 1 183 GLY O O 23.012 -25.113 24.582 1.00 . A A . 183 GLY O 1 1
8 23579 1 1 184 ASP C C 21.548 -22.185 22.411 1.00 . A A . 184 ASP C 1 1
8 23580 1 1 184 ASP CA C 22.643 -23.213 22.609 1.00 . A A . 184 ASP CA 1 1
8 23581 1 1 184 ASP CB C 23.681 -23.043 21.500 1.00 . A A . 184 ASP CB 1 1
8 23582 1 1 184 ASP CG C 24.999 -23.729 21.785 1.00 . A A . 184 ASP CG 1 1
8 23583 1 1 184 ASP H H 21.520 -24.836 21.869 1.00 . A A . 184 ASP H 1 1
8 23584 1 1 184 ASP HA H 23.115 -23.044 23.564 1.00 . A A . 184 ASP HA 1 1
8 23585 1 1 184 ASP HB2 H 23.282 -23.442 20.585 1.00 . A A . 184 ASP HB2 1 1
8 23586 1 1 184 ASP HB3 H 23.872 -21.990 21.366 1.00 . A A . 184 ASP HB3 1 1
8 23587 1 1 184 ASP N N 22.085 -24.554 22.614 1.00 . A A . 184 ASP N 1 1
8 23588 1 1 184 ASP O O 20.413 -22.518 22.077 1.00 . A A . 184 ASP O 1 1
8 23589 1 1 184 ASP OD1 O 25.051 -24.975 21.766 1.00 . A A . 184 ASP OD1 1 1
8 23590 1 1 184 ASP OD2 O 25.996 -23.012 22.010 1.00 . A A . 184 ASP OD2 1 1
8 23591 1 1 185 GLY C C 21.391 -18.656 23.266 1.00 . A A . 185 GLY C 1 1
8 23592 1 1 185 GLY CA C 20.990 -19.839 22.423 1.00 . A A . 185 GLY CA 1 1
8 23593 1 1 185 GLY H H 22.839 -20.748 22.831 1.00 . A A . 185 GLY H 1 1
8 23594 1 1 185 GLY HA2 H 20.981 -19.543 21.389 1.00 . A A . 185 GLY HA2 1 1
8 23595 1 1 185 GLY HA3 H 20.001 -20.163 22.712 1.00 . A A . 185 GLY HA3 1 1
8 23596 1 1 185 GLY N N 21.916 -20.934 22.582 1.00 . A A . 185 GLY N 1 1
8 23597 1 1 185 GLY O O 21.970 -18.828 24.338 1.00 . A A . 185 GLY O 1 1
8 23598 1 1 186 GLY C C 20.442 -15.901 24.536 1.00 . A A . 186 GLY C 1 1
8 23599 1 1 186 GLY CA C 21.483 -16.272 23.509 1.00 . A A . 186 GLY CA 1 1
8 23600 1 1 186 GLY H H 20.646 -17.376 21.919 1.00 . A A . 186 GLY H 1 1
8 23601 1 1 186 GLY HA2 H 22.423 -16.445 24.012 1.00 . A A . 186 GLY HA2 1 1
8 23602 1 1 186 GLY HA3 H 21.601 -15.453 22.815 1.00 . A A . 186 GLY HA3 1 1
8 23603 1 1 186 GLY N N 21.118 -17.459 22.777 1.00 . A A . 186 GLY N 1 1
8 23604 1 1 186 GLY O O 19.555 -16.694 24.849 1.00 . A A . 186 GLY O 1 1
8 23605 1 1 187 ALA C C 18.287 -13.850 25.374 1.00 . A A . 187 ALA C 1 1
8 23606 1 1 187 ALA CA C 19.608 -14.211 26.041 1.00 . A A . 187 ALA CA 1 1
8 23607 1 1 187 ALA CB C 20.193 -13.022 26.785 1.00 . A A . 187 ALA CB 1 1
8 23608 1 1 187 ALA H H 21.276 -14.110 24.757 1.00 . A A . 187 ALA H 1 1
8 23609 1 1 187 ALA HA H 19.434 -15.004 26.754 1.00 . A A . 187 ALA HA 1 1
8 23610 1 1 187 ALA HB1 H 21.140 -13.310 27.219 1.00 . A A . 187 ALA HB1 1 1
8 23611 1 1 187 ALA HB2 H 19.514 -12.717 27.567 1.00 . A A . 187 ALA HB2 1 1
8 23612 1 1 187 ALA HB3 H 20.346 -12.204 26.098 1.00 . A A . 187 ALA HB3 1 1
8 23613 1 1 187 ALA N N 20.551 -14.696 25.056 1.00 . A A . 187 ALA N 1 1
8 23614 1 1 187 ALA O O 18.190 -13.816 24.146 1.00 . A A . 187 ALA O 1 1
8 23615 1 1 188 PHE C C 15.575 -11.853 25.852 1.00 . A A . 188 PHE C 1 1
8 23616 1 1 188 PHE CA C 15.949 -13.313 25.655 1.00 . A A . 188 PHE CA 1 1
8 23617 1 1 188 PHE CB C 14.918 -14.224 26.326 1.00 . A A . 188 PHE CB 1 1
8 23618 1 1 188 PHE CD1 C 14.848 -16.334 24.972 1.00 . A A . 188 PHE CD1 1 1
8 23619 1 1 188 PHE CD2 C 15.831 -16.416 27.143 1.00 . A A . 188 PHE CD2 1 1
8 23620 1 1 188 PHE CE1 C 15.111 -17.679 24.799 1.00 . A A . 188 PHE CE1 1 1
8 23621 1 1 188 PHE CE2 C 16.098 -17.762 26.974 1.00 . A A . 188 PHE CE2 1 1
8 23622 1 1 188 PHE CG C 15.204 -15.688 26.145 1.00 . A A . 188 PHE CG 1 1
8 23623 1 1 188 PHE CZ C 15.737 -18.394 25.801 1.00 . A A . 188 PHE CZ 1 1
8 23624 1 1 188 PHE H H 17.436 -13.519 27.142 1.00 . A A . 188 PHE H 1 1
8 23625 1 1 188 PHE HA H 15.965 -13.525 24.597 1.00 . A A . 188 PHE HA 1 1
8 23626 1 1 188 PHE HB2 H 14.900 -14.018 27.384 1.00 . A A . 188 PHE HB2 1 1
8 23627 1 1 188 PHE HB3 H 13.943 -14.020 25.907 1.00 . A A . 188 PHE HB3 1 1
8 23628 1 1 188 PHE HD1 H 14.358 -15.776 24.188 1.00 . A A . 188 PHE HD1 1 1
8 23629 1 1 188 PHE HD2 H 16.112 -15.923 28.063 1.00 . A A . 188 PHE HD2 1 1
8 23630 1 1 188 PHE HE1 H 14.828 -18.170 23.880 1.00 . A A . 188 PHE HE1 1 1
8 23631 1 1 188 PHE HE2 H 16.586 -18.318 27.760 1.00 . A A . 188 PHE HE2 1 1
8 23632 1 1 188 PHE HZ H 15.946 -19.445 25.666 1.00 . A A . 188 PHE HZ 1 1
8 23633 1 1 188 PHE N N 17.278 -13.571 26.178 1.00 . A A . 188 PHE N 1 1
8 23634 1 1 188 PHE O O 15.051 -11.466 26.894 1.00 . A A . 188 PHE O 1 1
8 23635 1 1 189 PRO C C 14.149 -9.225 24.801 1.00 . A A . 189 PRO C 1 1
8 23636 1 1 189 PRO CA C 15.623 -9.583 24.923 1.00 . A A . 189 PRO CA 1 1
8 23637 1 1 189 PRO CB C 16.408 -9.028 23.725 1.00 . A A . 189 PRO CB 1 1
8 23638 1 1 189 PRO CD C 16.350 -11.420 23.527 1.00 . A A . 189 PRO CD 1 1
8 23639 1 1 189 PRO CG C 17.084 -10.196 23.077 1.00 . A A . 189 PRO CG 1 1
8 23640 1 1 189 PRO HA H 16.019 -9.174 25.840 1.00 . A A . 189 PRO HA 1 1
8 23641 1 1 189 PRO HB2 H 15.726 -8.545 23.042 1.00 . A A . 189 PRO HB2 1 1
8 23642 1 1 189 PRO HB3 H 17.131 -8.306 24.078 1.00 . A A . 189 PRO HB3 1 1
8 23643 1 1 189 PRO HD2 H 15.542 -11.650 22.847 1.00 . A A . 189 PRO HD2 1 1
8 23644 1 1 189 PRO HD3 H 17.026 -12.257 23.613 1.00 . A A . 189 PRO HD3 1 1
8 23645 1 1 189 PRO HG2 H 17.026 -10.100 22.004 1.00 . A A . 189 PRO HG2 1 1
8 23646 1 1 189 PRO HG3 H 18.116 -10.242 23.394 1.00 . A A . 189 PRO HG3 1 1
8 23647 1 1 189 PRO N N 15.837 -11.023 24.841 1.00 . A A . 189 PRO N 1 1
8 23648 1 1 189 PRO O O 13.728 -8.110 25.118 1.00 . A A . 189 PRO O 1 1
8 23649 1 1 190 GLU C C 11.123 -9.995 25.340 1.00 . A A . 190 GLU C 1 1
8 23650 1 1 190 GLU CA C 11.965 -10.006 24.065 1.00 . A A . 190 GLU CA 1 1
8 23651 1 1 190 GLU CB C 11.492 -11.127 23.137 1.00 . A A . 190 GLU CB 1 1
8 23652 1 1 190 GLU CD C 9.591 -12.173 21.855 1.00 . A A . 190 GLU CD 1 1
8 23653 1 1 190 GLU CG C 10.051 -10.989 22.680 1.00 . A A . 190 GLU CG 1 1
8 23654 1 1 190 GLU H H 13.767 -11.094 24.251 1.00 . A A . 190 GLU H 1 1
8 23655 1 1 190 GLU HA H 11.861 -9.057 23.559 1.00 . A A . 190 GLU HA 1 1
8 23656 1 1 190 GLU HB2 H 12.123 -11.143 22.262 1.00 . A A . 190 GLU HB2 1 1
8 23657 1 1 190 GLU HB3 H 11.589 -12.069 23.657 1.00 . A A . 190 GLU HB3 1 1
8 23658 1 1 190 GLU HG2 H 9.416 -10.907 23.549 1.00 . A A . 190 GLU HG2 1 1
8 23659 1 1 190 GLU HG3 H 9.960 -10.093 22.081 1.00 . A A . 190 GLU HG3 1 1
8 23660 1 1 190 GLU N N 13.373 -10.203 24.370 1.00 . A A . 190 GLU N 1 1
8 23661 1 1 190 GLU O O 10.151 -9.251 25.449 1.00 . A A . 190 GLU O 1 1
8 23662 1 1 190 GLU OE1 O 9.990 -12.272 20.677 1.00 . A A . 190 GLU OE1 1 1
8 23663 1 1 190 GLU OE2 O 8.819 -13.004 22.378 1.00 . A A . 190 GLU OE2 1 1
8 23664 1 1 191 ILE C C 10.921 -9.869 28.517 1.00 . A A . 191 ILE C 1 1
8 23665 1 1 191 ILE CA C 10.730 -11.010 27.525 1.00 . A A . 191 ILE CA 1 1
8 23666 1 1 191 ILE CB C 11.076 -12.347 28.212 1.00 . A A . 191 ILE CB 1 1
8 23667 1 1 191 ILE CD1 C 12.987 -13.660 29.274 1.00 . A A . 191 ILE CD1 1 1
8 23668 1 1 191 ILE CG1 C 12.566 -12.394 28.560 1.00 . A A . 191 ILE CG1 1 1
8 23669 1 1 191 ILE CG2 C 10.692 -13.515 27.311 1.00 . A A . 191 ILE CG2 1 1
8 23670 1 1 191 ILE H H 12.385 -11.265 26.222 1.00 . A A . 191 ILE H 1 1
8 23671 1 1 191 ILE HA H 9.692 -11.042 27.232 1.00 . A A . 191 ILE HA 1 1
8 23672 1 1 191 ILE HB H 10.498 -12.421 29.121 1.00 . A A . 191 ILE HB 1 1
8 23673 1 1 191 ILE HD11 H 12.790 -14.512 28.641 1.00 . A A . 191 ILE HD11 1 1
8 23674 1 1 191 ILE HD12 H 12.428 -13.757 30.193 1.00 . A A . 191 ILE HD12 1 1
8 23675 1 1 191 ILE HD13 H 14.043 -13.614 29.498 1.00 . A A . 191 ILE HD13 1 1
8 23676 1 1 191 ILE HG12 H 13.142 -12.322 27.650 1.00 . A A . 191 ILE HG12 1 1
8 23677 1 1 191 ILE HG13 H 12.806 -11.554 29.198 1.00 . A A . 191 ILE HG13 1 1
8 23678 1 1 191 ILE HG21 H 11.222 -13.434 26.372 1.00 . A A . 191 ILE HG21 1 1
8 23679 1 1 191 ILE HG22 H 9.628 -13.494 27.125 1.00 . A A . 191 ILE HG22 1 1
8 23680 1 1 191 ILE HG23 H 10.954 -14.444 27.793 1.00 . A A . 191 ILE HG23 1 1
8 23681 1 1 191 ILE N N 11.527 -10.805 26.314 1.00 . A A . 191 ILE N 1 1
8 23682 1 1 191 ILE O O 10.191 -9.757 29.501 1.00 . A A . 191 ILE O 1 1
8 23683 1 1 192 HIS C C 12.508 -8.190 30.489 1.00 . A A . 192 HIS C 1 1
8 23684 1 1 192 HIS CA C 12.194 -7.840 29.034 1.00 . A A . 192 HIS CA 1 1
8 23685 1 1 192 HIS CB C 11.008 -6.859 28.991 1.00 . A A . 192 HIS CB 1 1
8 23686 1 1 192 HIS CD2 C 11.306 -6.326 26.463 1.00 . A A . 192 HIS CD2 1 1
8 23687 1 1 192 HIS CE1 C 9.269 -5.643 26.039 1.00 . A A . 192 HIS CE1 1 1
8 23688 1 1 192 HIS CG C 10.601 -6.418 27.615 1.00 . A A . 192 HIS CG 1 1
8 23689 1 1 192 HIS H H 12.510 -9.249 27.494 1.00 . A A . 192 HIS H 1 1
8 23690 1 1 192 HIS HA H 13.059 -7.359 28.603 1.00 . A A . 192 HIS HA 1 1
8 23691 1 1 192 HIS HB2 H 10.150 -7.327 29.449 1.00 . A A . 192 HIS HB2 1 1
8 23692 1 1 192 HIS HB3 H 11.268 -5.977 29.558 1.00 . A A . 192 HIS HB3 1 1
8 23693 1 1 192 HIS HD1 H 8.575 -5.926 27.942 1.00 . A A . 192 HIS HD1 1 1
8 23694 1 1 192 HIS HD2 H 12.342 -6.603 26.324 1.00 . A A . 192 HIS HD2 1 1
8 23695 1 1 192 HIS HE1 H 8.395 -5.270 25.525 1.00 . A A . 192 HIS HE1 1 1
8 23696 1 1 192 HIS HE2 H 10.733 -5.478 24.625 1.00 . A A . 192 HIS HE2 1 1
8 23697 1 1 192 HIS N N 11.924 -9.039 28.246 1.00 . A A . 192 HIS N 1 1
8 23698 1 1 192 HIS ND1 N 9.328 -5.982 27.313 1.00 . A A . 192 HIS ND1 1 1
8 23699 1 1 192 HIS NE2 N 10.456 -5.837 25.498 1.00 . A A . 192 HIS NE2 1 1
8 23700 1 1 192 HIS O O 11.735 -7.875 31.385 1.00 . A A . 192 HIS O 1 1
8 23701 1 1 193 VAL C C 15.528 -9.573 32.091 1.00 . A A . 193 VAL C 1 1
8 23702 1 1 193 VAL CA C 14.050 -9.193 32.074 1.00 . A A . 193 VAL CA 1 1
8 23703 1 1 193 VAL CB C 13.190 -10.343 32.661 1.00 . A A . 193 VAL CB 1 1
8 23704 1 1 193 VAL CG1 C 13.560 -11.687 32.049 1.00 . A A . 193 VAL CG1 1 1
8 23705 1 1 193 VAL CG2 C 13.293 -10.377 34.182 1.00 . A A . 193 VAL CG2 1 1
8 23706 1 1 193 VAL H H 14.214 -9.092 29.965 1.00 . A A . 193 VAL H 1 1
8 23707 1 1 193 VAL HA H 13.913 -8.317 32.693 1.00 . A A . 193 VAL HA 1 1
8 23708 1 1 193 VAL HB H 12.158 -10.143 32.403 1.00 . A A . 193 VAL HB 1 1
8 23709 1 1 193 VAL HG11 H 13.396 -11.649 30.983 1.00 . A A . 193 VAL HG11 1 1
8 23710 1 1 193 VAL HG12 H 12.945 -12.463 32.480 1.00 . A A . 193 VAL HG12 1 1
8 23711 1 1 193 VAL HG13 H 14.601 -11.900 32.246 1.00 . A A . 193 VAL HG13 1 1
8 23712 1 1 193 VAL HG21 H 14.322 -10.538 34.472 1.00 . A A . 193 VAL HG21 1 1
8 23713 1 1 193 VAL HG22 H 12.682 -11.180 34.567 1.00 . A A . 193 VAL HG22 1 1
8 23714 1 1 193 VAL HG23 H 12.947 -9.437 34.585 1.00 . A A . 193 VAL HG23 1 1
8 23715 1 1 193 VAL N N 13.639 -8.843 30.719 1.00 . A A . 193 VAL N 1 1
8 23716 1 1 193 VAL O O 16.068 -10.019 31.078 1.00 . A A . 193 VAL O 1 1
8 23717 1 1 194 ALA C C 17.948 -11.093 33.419 1.00 . A A . 194 ALA C 1 1
8 23718 1 1 194 ALA CA C 17.611 -9.607 33.345 1.00 . A A . 194 ALA CA 1 1
8 23719 1 1 194 ALA CB C 18.157 -8.886 34.564 1.00 . A A . 194 ALA CB 1 1
8 23720 1 1 194 ALA H H 15.679 -9.084 34.018 1.00 . A A . 194 ALA H 1 1
8 23721 1 1 194 ALA HA H 18.086 -9.185 32.469 1.00 . A A . 194 ALA HA 1 1
8 23722 1 1 194 ALA HB1 H 17.743 -9.330 35.459 1.00 . A A . 194 ALA HB1 1 1
8 23723 1 1 194 ALA HB2 H 17.881 -7.844 34.518 1.00 . A A . 194 ALA HB2 1 1
8 23724 1 1 194 ALA HB3 H 19.232 -8.975 34.582 1.00 . A A . 194 ALA HB3 1 1
8 23725 1 1 194 ALA N N 16.177 -9.380 33.230 1.00 . A A . 194 ALA N 1 1
8 23726 1 1 194 ALA O O 17.597 -11.776 34.383 1.00 . A A . 194 ALA O 1 1
8 23727 1 1 195 GLN C C 20.195 -13.073 31.281 1.00 . A A . 195 GLN C 1 1
8 23728 1 1 195 GLN CA C 19.107 -12.956 32.330 1.00 . A A . 195 GLN CA 1 1
8 23729 1 1 195 GLN CB C 17.967 -13.942 32.030 1.00 . A A . 195 GLN CB 1 1
8 23730 1 1 195 GLN CD C 17.328 -13.225 29.674 1.00 . A A . 195 GLN CD 1 1
8 23731 1 1 195 GLN CG C 16.890 -13.387 31.113 1.00 . A A . 195 GLN CG 1 1
8 23732 1 1 195 GLN H H 18.831 -10.984 31.635 1.00 . A A . 195 GLN H 1 1
8 23733 1 1 195 GLN HA H 19.533 -13.194 33.294 1.00 . A A . 195 GLN HA 1 1
8 23734 1 1 195 GLN HB2 H 18.384 -14.821 31.561 1.00 . A A . 195 GLN HB2 1 1
8 23735 1 1 195 GLN HB3 H 17.503 -14.229 32.962 1.00 . A A . 195 GLN HB3 1 1
8 23736 1 1 195 GLN HE21 H 16.192 -11.609 29.521 1.00 . A A . 195 GLN HE21 1 1
8 23737 1 1 195 GLN HE22 H 17.074 -12.039 28.102 1.00 . A A . 195 GLN HE22 1 1
8 23738 1 1 195 GLN HG2 H 16.043 -14.051 31.137 1.00 . A A . 195 GLN HG2 1 1
8 23739 1 1 195 GLN HG3 H 16.597 -12.420 31.488 1.00 . A A . 195 GLN HG3 1 1
8 23740 1 1 195 GLN N N 18.629 -11.578 32.389 1.00 . A A . 195 GLN N 1 1
8 23741 1 1 195 GLN NE2 N 16.813 -12.191 29.032 1.00 . A A . 195 GLN NE2 1 1
8 23742 1 1 195 GLN O O 20.286 -12.242 30.375 1.00 . A A . 195 GLN O 1 1
8 23743 1 1 195 GLN OE1 O 18.123 -14.004 29.149 1.00 . A A . 195 GLN OE1 1 1
8 23744 1 1 196 TYR C C 22.061 -15.657 29.850 1.00 . A A . 196 TYR C 1 1
8 23745 1 1 196 TYR CA C 22.123 -14.273 30.480 1.00 . A A . 196 TYR CA 1 1
8 23746 1 1 196 TYR CB C 23.469 -14.074 31.187 1.00 . A A . 196 TYR CB 1 1
8 23747 1 1 196 TYR CD1 C 22.997 -12.015 32.584 1.00 . A A . 196 TYR CD1 1 1
8 23748 1 1 196 TYR CD2 C 24.777 -11.933 31.005 1.00 . A A . 196 TYR CD2 1 1
8 23749 1 1 196 TYR CE1 C 23.261 -10.714 32.960 1.00 . A A . 196 TYR CE1 1 1
8 23750 1 1 196 TYR CE2 C 25.049 -10.631 31.376 1.00 . A A . 196 TYR CE2 1 1
8 23751 1 1 196 TYR CG C 23.750 -12.646 31.600 1.00 . A A . 196 TYR CG 1 1
8 23752 1 1 196 TYR CZ C 24.287 -10.026 32.353 1.00 . A A . 196 TYR CZ 1 1
8 23753 1 1 196 TYR H H 20.919 -14.718 32.155 1.00 . A A . 196 TYR H 1 1
8 23754 1 1 196 TYR HA H 22.012 -13.531 29.703 1.00 . A A . 196 TYR HA 1 1
8 23755 1 1 196 TYR HB2 H 23.492 -14.684 32.077 1.00 . A A . 196 TYR HB2 1 1
8 23756 1 1 196 TYR HB3 H 24.262 -14.387 30.524 1.00 . A A . 196 TYR HB3 1 1
8 23757 1 1 196 TYR HD1 H 22.192 -12.556 33.058 1.00 . A A . 196 TYR HD1 1 1
8 23758 1 1 196 TYR HD2 H 25.371 -12.412 30.240 1.00 . A A . 196 TYR HD2 1 1
8 23759 1 1 196 TYR HE1 H 22.666 -10.241 33.726 1.00 . A A . 196 TYR HE1 1 1
8 23760 1 1 196 TYR HE2 H 25.857 -10.093 30.902 1.00 . A A . 196 TYR HE2 1 1
8 23761 1 1 196 TYR HH H 24.382 -8.631 33.681 1.00 . A A . 196 TYR HH 1 1
8 23762 1 1 196 TYR N N 21.032 -14.085 31.411 1.00 . A A . 196 TYR N 1 1
8 23763 1 1 196 TYR O O 21.465 -16.572 30.413 1.00 . A A . 196 TYR O 1 1
8 23764 1 1 196 TYR OH O 24.558 -8.732 32.729 1.00 . A A . 196 TYR OH 1 1
8 23765 1 1 197 PRO C C 23.564 -18.141 28.671 1.00 . A A . 197 PRO C 1 1
8 23766 1 1 197 PRO CA C 22.684 -17.109 27.960 1.00 . A A . 197 PRO CA 1 1
8 23767 1 1 197 PRO CB C 23.247 -16.752 26.582 1.00 . A A . 197 PRO CB 1 1
8 23768 1 1 197 PRO CD C 23.335 -14.759 27.888 1.00 . A A . 197 PRO CD 1 1
8 23769 1 1 197 PRO CG C 24.044 -15.514 26.800 1.00 . A A . 197 PRO CG 1 1
8 23770 1 1 197 PRO HA H 21.686 -17.508 27.849 1.00 . A A . 197 PRO HA 1 1
8 23771 1 1 197 PRO HB2 H 23.863 -17.561 26.217 1.00 . A A . 197 PRO HB2 1 1
8 23772 1 1 197 PRO HB3 H 22.431 -16.573 25.896 1.00 . A A . 197 PRO HB3 1 1
8 23773 1 1 197 PRO HD2 H 24.046 -14.228 28.503 1.00 . A A . 197 PRO HD2 1 1
8 23774 1 1 197 PRO HD3 H 22.615 -14.074 27.465 1.00 . A A . 197 PRO HD3 1 1
8 23775 1 1 197 PRO HG2 H 25.045 -15.771 27.112 1.00 . A A . 197 PRO HG2 1 1
8 23776 1 1 197 PRO HG3 H 24.070 -14.928 25.893 1.00 . A A . 197 PRO HG3 1 1
8 23777 1 1 197 PRO N N 22.662 -15.821 28.660 1.00 . A A . 197 PRO N 1 1
8 23778 1 1 197 PRO O O 23.064 -19.114 29.234 1.00 . A A . 197 PRO O 1 1
8 23779 1 1 198 LEU C C 26.589 -17.937 30.384 1.00 . A A . 198 LEU C 1 1
8 23780 1 1 198 LEU CA C 25.806 -18.774 29.381 1.00 . A A . 198 LEU CA 1 1
8 23781 1 1 198 LEU CB C 26.773 -19.514 28.443 1.00 . A A . 198 LEU CB 1 1
8 23782 1 1 198 LEU CD1 C 29.010 -19.443 27.327 1.00 . A A . 198 LEU CD1 1 1
8 23783 1 1 198 LEU CD2 C 27.138 -18.105 26.394 1.00 . A A . 198 LEU CD2 1 1
8 23784 1 1 198 LEU CG C 27.766 -18.641 27.668 1.00 . A A . 198 LEU CG 1 1
8 23785 1 1 198 LEU H H 25.227 -17.188 28.105 1.00 . A A . 198 LEU H 1 1
8 23786 1 1 198 LEU HA H 25.220 -19.501 29.925 1.00 . A A . 198 LEU HA 1 1
8 23787 1 1 198 LEU HB2 H 27.337 -20.219 29.035 1.00 . A A . 198 LEU HB2 1 1
8 23788 1 1 198 LEU HB3 H 26.184 -20.069 27.727 1.00 . A A . 198 LEU HB3 1 1
8 23789 1 1 198 LEU HD11 H 29.708 -18.816 26.791 1.00 . A A . 198 LEU HD11 1 1
8 23790 1 1 198 LEU HD12 H 28.736 -20.286 26.709 1.00 . A A . 198 LEU HD12 1 1
8 23791 1 1 198 LEU HD13 H 29.470 -19.798 28.237 1.00 . A A . 198 LEU HD13 1 1
8 23792 1 1 198 LEU HD21 H 27.867 -17.518 25.854 1.00 . A A . 198 LEU HD21 1 1
8 23793 1 1 198 LEU HD22 H 26.288 -17.487 26.643 1.00 . A A . 198 LEU HD22 1 1
8 23794 1 1 198 LEU HD23 H 26.815 -18.931 25.777 1.00 . A A . 198 LEU HD23 1 1
8 23795 1 1 198 LEU HG H 28.060 -17.803 28.282 1.00 . A A . 198 LEU HG 1 1
8 23796 1 1 198 LEU N N 24.877 -17.926 28.643 1.00 . A A . 198 LEU N 1 1
8 23797 1 1 198 LEU O O 27.693 -18.302 30.793 1.00 . A A . 198 LEU O 1 1
8 23798 1 1 199 ASP C C 27.837 -15.224 31.292 1.00 . A A . 199 ASP C 1 1
8 23799 1 1 199 ASP CA C 26.561 -15.903 31.778 1.00 . A A . 199 ASP CA 1 1
8 23800 1 1 199 ASP CB C 26.838 -16.655 33.083 1.00 . A A . 199 ASP CB 1 1
8 23801 1 1 199 ASP CG C 25.591 -17.277 33.675 1.00 . A A . 199 ASP CG 1 1
8 23802 1 1 199 ASP H H 25.141 -16.564 30.351 1.00 . A A . 199 ASP H 1 1
8 23803 1 1 199 ASP HA H 25.825 -15.138 31.974 1.00 . A A . 199 ASP HA 1 1
8 23804 1 1 199 ASP HB2 H 27.552 -17.443 32.893 1.00 . A A . 199 ASP HB2 1 1
8 23805 1 1 199 ASP HB3 H 27.253 -15.968 33.806 1.00 . A A . 199 ASP HB3 1 1
8 23806 1 1 199 ASP N N 25.998 -16.800 30.761 1.00 . A A . 199 ASP N 1 1
8 23807 1 1 199 ASP O O 28.564 -14.624 32.079 1.00 . A A . 199 ASP O 1 1
8 23808 1 1 199 ASP OD1 O 24.657 -16.521 34.025 1.00 . A A . 199 ASP OD1 1 1
8 23809 1 1 199 ASP OD2 O 25.546 -18.519 33.800 1.00 . A A . 199 ASP OD2 1 1
8 23810 1 1 200 MET C C 29.435 -13.232 29.735 1.00 . A A . 200 MET C 1 1
8 23811 1 1 200 MET CA C 29.265 -14.710 29.368 1.00 . A A . 200 MET CA 1 1
8 23812 1 1 200 MET CB C 29.184 -14.877 27.846 1.00 . A A . 200 MET CB 1 1
8 23813 1 1 200 MET CE C 28.865 -13.609 24.819 1.00 . A A . 200 MET CE 1 1
8 23814 1 1 200 MET CG C 27.853 -14.434 27.258 1.00 . A A . 200 MET CG 1 1
8 23815 1 1 200 MET H H 27.453 -15.799 29.428 1.00 . A A . 200 MET H 1 1
8 23816 1 1 200 MET HA H 30.126 -15.252 29.728 1.00 . A A . 200 MET HA 1 1
8 23817 1 1 200 MET HB2 H 29.970 -14.293 27.389 1.00 . A A . 200 MET HB2 1 1
8 23818 1 1 200 MET HB3 H 29.332 -15.918 27.602 1.00 . A A . 200 MET HB3 1 1
8 23819 1 1 200 MET HE1 H 28.514 -12.603 25.015 1.00 . A A . 200 MET HE1 1 1
8 23820 1 1 200 MET HE2 H 28.948 -13.761 23.753 1.00 . A A . 200 MET HE2 1 1
8 23821 1 1 200 MET HE3 H 29.831 -13.752 25.280 1.00 . A A . 200 MET HE3 1 1
8 23822 1 1 200 MET HG2 H 27.059 -14.947 27.779 1.00 . A A . 200 MET HG2 1 1
8 23823 1 1 200 MET HG3 H 27.748 -13.369 27.409 1.00 . A A . 200 MET HG3 1 1
8 23824 1 1 200 MET N N 28.079 -15.303 29.990 1.00 . A A . 200 MET N 1 1
8 23825 1 1 200 MET O O 30.523 -12.807 30.116 1.00 . A A . 200 MET O 1 1
8 23826 1 1 200 MET SD S 27.699 -14.783 25.498 1.00 . A A . 200 MET SD 1 1
8 23827 1 1 201 GLY C C 28.437 -10.673 31.365 1.00 . A A . 201 GLY C 1 1
8 23828 1 1 201 GLY CA C 28.428 -11.037 29.891 1.00 . A A . 201 GLY CA 1 1
8 23829 1 1 201 GLY H H 27.491 -12.877 29.439 1.00 . A A . 201 GLY H 1 1
8 23830 1 1 201 GLY HA2 H 29.333 -10.663 29.438 1.00 . A A . 201 GLY HA2 1 1
8 23831 1 1 201 GLY HA3 H 27.582 -10.559 29.420 1.00 . A A . 201 GLY HA3 1 1
8 23832 1 1 201 GLY N N 28.348 -12.468 29.657 1.00 . A A . 201 GLY N 1 1
8 23833 1 1 201 GLY O O 28.525 -9.499 31.718 1.00 . A A . 201 GLY O 1 1
8 23834 1 1 202 ARG C C 29.839 -11.317 34.104 1.00 . A A . 202 ARG C 1 1
8 23835 1 1 202 ARG CA C 28.397 -11.455 33.665 1.00 . A A . 202 ARG CA 1 1
8 23836 1 1 202 ARG CB C 27.766 -12.609 34.417 1.00 . A A . 202 ARG CB 1 1
8 23837 1 1 202 ARG CD C 25.696 -13.820 35.050 1.00 . A A . 202 ARG CD 1 1
8 23838 1 1 202 ARG CG C 26.260 -12.569 34.424 1.00 . A A . 202 ARG CG 1 1
8 23839 1 1 202 ARG CZ C 25.964 -15.135 37.125 1.00 . A A . 202 ARG CZ 1 1
8 23840 1 1 202 ARG H H 28.214 -12.592 31.891 1.00 . A A . 202 ARG H 1 1
8 23841 1 1 202 ARG HA H 27.854 -10.549 33.894 1.00 . A A . 202 ARG HA 1 1
8 23842 1 1 202 ARG HB2 H 28.081 -13.536 33.960 1.00 . A A . 202 ARG HB2 1 1
8 23843 1 1 202 ARG HB3 H 28.112 -12.587 35.440 1.00 . A A . 202 ARG HB3 1 1
8 23844 1 1 202 ARG HD2 H 24.625 -13.735 35.069 1.00 . A A . 202 ARG HD2 1 1
8 23845 1 1 202 ARG HD3 H 25.984 -14.664 34.439 1.00 . A A . 202 ARG HD3 1 1
8 23846 1 1 202 ARG HE H 26.715 -13.299 36.821 1.00 . A A . 202 ARG HE 1 1
8 23847 1 1 202 ARG HG2 H 25.932 -11.712 34.992 1.00 . A A . 202 ARG HG2 1 1
8 23848 1 1 202 ARG HG3 H 25.904 -12.491 33.407 1.00 . A A . 202 ARG HG3 1 1
8 23849 1 1 202 ARG HH11 H 24.906 -16.078 35.663 1.00 . A A . 202 ARG HH11 1 1
8 23850 1 1 202 ARG HH12 H 25.092 -16.963 37.148 1.00 . A A . 202 ARG HH12 1 1
8 23851 1 1 202 ARG HH21 H 26.987 -14.492 38.758 1.00 . A A . 202 ARG HH21 1 1
8 23852 1 1 202 ARG HH22 H 26.304 -16.089 38.882 1.00 . A A . 202 ARG HH22 1 1
8 23853 1 1 202 ARG N N 28.328 -11.678 32.228 1.00 . A A . 202 ARG N 1 1
8 23854 1 1 202 ARG NE N 26.186 -14.029 36.413 1.00 . A A . 202 ARG NE 1 1
8 23855 1 1 202 ARG NH1 N 25.270 -16.140 36.605 1.00 . A A . 202 ARG NH1 1 1
8 23856 1 1 202 ARG NH2 N 26.453 -15.244 38.353 1.00 . A A . 202 ARG NH2 1 1
8 23857 1 1 202 ARG O O 30.142 -10.697 35.123 1.00 . A A . 202 ARG O 1 1
8 23858 1 1 203 LYS C C 32.733 -10.590 33.133 1.00 . A A . 203 LYS C 1 1
8 23859 1 1 203 LYS CA C 32.135 -11.909 33.606 1.00 . A A . 203 LYS CA 1 1
8 23860 1 1 203 LYS CB C 32.805 -13.090 32.907 1.00 . A A . 203 LYS CB 1 1
8 23861 1 1 203 LYS CD C 35.001 -13.488 31.762 1.00 . A A . 203 LYS CD 1 1
8 23862 1 1 203 LYS CE C 34.775 -12.429 30.689 1.00 . A A . 203 LYS CE 1 1
8 23863 1 1 203 LYS CG C 34.311 -13.124 33.067 1.00 . A A . 203 LYS CG 1 1
8 23864 1 1 203 LYS H H 30.395 -12.412 32.542 1.00 . A A . 203 LYS H 1 1
8 23865 1 1 203 LYS HA H 32.280 -11.998 34.671 1.00 . A A . 203 LYS HA 1 1
8 23866 1 1 203 LYS HB2 H 32.402 -14.005 33.312 1.00 . A A . 203 LYS HB2 1 1
8 23867 1 1 203 LYS HB3 H 32.578 -13.045 31.852 1.00 . A A . 203 LYS HB3 1 1
8 23868 1 1 203 LYS HD2 H 36.061 -13.582 31.940 1.00 . A A . 203 LYS HD2 1 1
8 23869 1 1 203 LYS HD3 H 34.609 -14.431 31.411 1.00 . A A . 203 LYS HD3 1 1
8 23870 1 1 203 LYS HE2 H 34.834 -11.459 31.159 1.00 . A A . 203 LYS HE2 1 1
8 23871 1 1 203 LYS HE3 H 35.550 -12.516 29.944 1.00 . A A . 203 LYS HE3 1 1
8 23872 1 1 203 LYS HG2 H 34.651 -12.149 33.383 1.00 . A A . 203 LYS HG2 1 1
8 23873 1 1 203 LYS HG3 H 34.567 -13.857 33.817 1.00 . A A . 203 LYS HG3 1 1
8 23874 1 1 203 LYS HZ1 H 33.425 -11.959 29.157 1.00 . A A . 203 LYS HZ1 1 1
8 23875 1 1 203 LYS HZ2 H 32.699 -12.198 30.666 1.00 . A A . 203 LYS HZ2 1 1
8 23876 1 1 203 LYS HZ3 H 33.247 -13.528 29.777 1.00 . A A . 203 LYS HZ3 1 1
8 23877 1 1 203 LYS N N 30.715 -11.932 33.334 1.00 . A A . 203 LYS N 1 1
8 23878 1 1 203 LYS NZ N 33.445 -12.543 30.028 1.00 . A A . 203 LYS NZ 1 1
8 23879 1 1 203 LYS O O 32.867 -10.409 31.908 1.00 . A A . 203 LYS O 1 1
8 23880 1 1 203 LYS OXT O 33.061 -9.744 33.988 1.00 . A A . 203 LYS OXT 1 1
9 23881 1 1 1 MET C C 11.915 -5.318 -15.555 1.00 . A A . 1 MET C 1 1
9 23882 1 1 1 MET CA C 12.313 -5.165 -17.021 1.00 . A A . 1 MET CA 1 1
9 23883 1 1 1 MET CB C 11.827 -6.385 -17.808 1.00 . A A . 1 MET CB 1 1
9 23884 1 1 1 MET CE C 11.909 -7.304 -21.877 1.00 . A A . 1 MET CE 1 1
9 23885 1 1 1 MET CG C 12.071 -6.291 -19.304 1.00 . A A . 1 MET CG 1 1
9 23886 1 1 1 MET H1 H 14.263 -5.891 -16.893 1.00 . A A . 1 MET H1 1 1
9 23887 1 1 1 MET H2 H 14.121 -4.234 -16.549 1.00 . A A . 1 MET H2 1 1
9 23888 1 1 1 MET H3 H 14.026 -4.787 -18.151 1.00 . A A . 1 MET H3 1 1
9 23889 1 1 1 MET HA H 11.838 -4.280 -17.417 1.00 . A A . 1 MET HA 1 1
9 23890 1 1 1 MET HB2 H 12.335 -7.263 -17.438 1.00 . A A . 1 MET HB2 1 1
9 23891 1 1 1 MET HB3 H 10.765 -6.501 -17.646 1.00 . A A . 1 MET HB3 1 1
9 23892 1 1 1 MET HE1 H 12.968 -7.107 -21.959 1.00 . A A . 1 MET HE1 1 1
9 23893 1 1 1 MET HE2 H 11.356 -6.418 -22.150 1.00 . A A . 1 MET HE2 1 1
9 23894 1 1 1 MET HE3 H 11.641 -8.113 -22.540 1.00 . A A . 1 MET HE3 1 1
9 23895 1 1 1 MET HG2 H 11.542 -5.432 -19.689 1.00 . A A . 1 MET HG2 1 1
9 23896 1 1 1 MET HG3 H 13.131 -6.166 -19.475 1.00 . A A . 1 MET HG3 1 1
9 23897 1 1 1 MET N N 13.778 -5.008 -17.163 1.00 . A A . 1 MET N 1 1
9 23898 1 1 1 MET O O 10.730 -5.447 -15.237 1.00 . A A . 1 MET O 1 1
9 23899 1 1 1 MET SD S 11.513 -7.759 -20.190 1.00 . A A . 1 MET SD 1 1
9 23900 1 1 2 ALA C C 13.794 -4.939 -12.398 1.00 . A A . 2 ALA C 1 1
9 23901 1 1 2 ALA CA C 12.639 -5.476 -13.238 1.00 . A A . 2 ALA CA 1 1
9 23902 1 1 2 ALA CB C 12.403 -6.947 -12.925 1.00 . A A . 2 ALA CB 1 1
9 23903 1 1 2 ALA H H 13.823 -5.137 -14.957 1.00 . A A . 2 ALA H 1 1
9 23904 1 1 2 ALA HA H 11.740 -4.930 -12.989 1.00 . A A . 2 ALA HA 1 1
9 23905 1 1 2 ALA HB1 H 11.578 -7.314 -13.518 1.00 . A A . 2 ALA HB1 1 1
9 23906 1 1 2 ALA HB2 H 12.170 -7.059 -11.876 1.00 . A A . 2 ALA HB2 1 1
9 23907 1 1 2 ALA HB3 H 13.294 -7.512 -13.157 1.00 . A A . 2 ALA HB3 1 1
9 23908 1 1 2 ALA N N 12.898 -5.296 -14.660 1.00 . A A . 2 ALA N 1 1
9 23909 1 1 2 ALA O O 14.956 -5.266 -12.646 1.00 . A A . 2 ALA O 1 1
9 23910 1 1 3 ALA C C 14.689 -4.505 -9.326 1.00 . A A . 3 ALA C 1 1
9 23911 1 1 3 ALA CA C 14.480 -3.573 -10.511 1.00 . A A . 3 ALA CA 1 1
9 23912 1 1 3 ALA CB C 14.078 -2.188 -10.022 1.00 . A A . 3 ALA CB 1 1
9 23913 1 1 3 ALA H H 12.528 -3.872 -11.278 1.00 . A A . 3 ALA H 1 1
9 23914 1 1 3 ALA HA H 15.406 -3.484 -11.061 1.00 . A A . 3 ALA HA 1 1
9 23915 1 1 3 ALA HB1 H 13.141 -2.255 -9.490 1.00 . A A . 3 ALA HB1 1 1
9 23916 1 1 3 ALA HB2 H 13.969 -1.523 -10.866 1.00 . A A . 3 ALA HB2 1 1
9 23917 1 1 3 ALA HB3 H 14.841 -1.806 -9.357 1.00 . A A . 3 ALA HB3 1 1
9 23918 1 1 3 ALA N N 13.471 -4.116 -11.411 1.00 . A A . 3 ALA N 1 1
9 23919 1 1 3 ALA O O 15.793 -5.005 -9.098 1.00 . A A . 3 ALA O 1 1
9 23920 1 1 4 ILE C C 12.480 -6.566 -7.398 1.00 . A A . 4 ILE C 1 1
9 23921 1 1 4 ILE CA C 13.661 -5.601 -7.406 1.00 . A A . 4 ILE CA 1 1
9 23922 1 1 4 ILE CB C 13.656 -4.781 -6.093 1.00 . A A . 4 ILE CB 1 1
9 23923 1 1 4 ILE CD1 C 14.902 -2.948 -4.831 1.00 . A A . 4 ILE CD1 1 1
9 23924 1 1 4 ILE CG1 C 14.868 -3.849 -6.045 1.00 . A A . 4 ILE CG1 1 1
9 23925 1 1 4 ILE CG2 C 13.661 -5.710 -4.885 1.00 . A A . 4 ILE CG2 1 1
9 23926 1 1 4 ILE H H 12.753 -4.344 -8.848 1.00 . A A . 4 ILE H 1 1
9 23927 1 1 4 ILE HA H 14.578 -6.172 -7.446 1.00 . A A . 4 ILE HA 1 1
9 23928 1 1 4 ILE HB H 12.751 -4.191 -6.062 1.00 . A A . 4 ILE HB 1 1
9 23929 1 1 4 ILE HD11 H 14.025 -2.316 -4.827 1.00 . A A . 4 ILE HD11 1 1
9 23930 1 1 4 ILE HD12 H 15.791 -2.334 -4.865 1.00 . A A . 4 ILE HD12 1 1
9 23931 1 1 4 ILE HD13 H 14.917 -3.551 -3.937 1.00 . A A . 4 ILE HD13 1 1
9 23932 1 1 4 ILE HG12 H 15.766 -4.444 -6.039 1.00 . A A . 4 ILE HG12 1 1
9 23933 1 1 4 ILE HG13 H 14.865 -3.222 -6.923 1.00 . A A . 4 ILE HG13 1 1
9 23934 1 1 4 ILE HG21 H 12.784 -6.341 -4.912 1.00 . A A . 4 ILE HG21 1 1
9 23935 1 1 4 ILE HG22 H 13.656 -5.123 -3.979 1.00 . A A . 4 ILE HG22 1 1
9 23936 1 1 4 ILE HG23 H 14.548 -6.326 -4.910 1.00 . A A . 4 ILE HG23 1 1
9 23937 1 1 4 ILE N N 13.614 -4.744 -8.585 1.00 . A A . 4 ILE N 1 1
9 23938 1 1 4 ILE O O 11.350 -6.179 -7.097 1.00 . A A . 4 ILE O 1 1
9 23939 1 1 5 PRO C C 11.646 -9.538 -6.357 1.00 . A A . 5 PRO C 1 1
9 23940 1 1 5 PRO CA C 11.708 -8.871 -7.729 1.00 . A A . 5 PRO CA 1 1
9 23941 1 1 5 PRO CB C 12.176 -9.867 -8.800 1.00 . A A . 5 PRO CB 1 1
9 23942 1 1 5 PRO CD C 13.994 -8.356 -8.257 1.00 . A A . 5 PRO CD 1 1
9 23943 1 1 5 PRO CG C 13.563 -9.448 -9.201 1.00 . A A . 5 PRO CG 1 1
9 23944 1 1 5 PRO HA H 10.733 -8.486 -7.988 1.00 . A A . 5 PRO HA 1 1
9 23945 1 1 5 PRO HB2 H 12.176 -10.865 -8.385 1.00 . A A . 5 PRO HB2 1 1
9 23946 1 1 5 PRO HB3 H 11.499 -9.830 -9.642 1.00 . A A . 5 PRO HB3 1 1
9 23947 1 1 5 PRO HD2 H 14.581 -8.765 -7.447 1.00 . A A . 5 PRO HD2 1 1
9 23948 1 1 5 PRO HD3 H 14.550 -7.595 -8.784 1.00 . A A . 5 PRO HD3 1 1
9 23949 1 1 5 PRO HG2 H 14.234 -10.290 -9.122 1.00 . A A . 5 PRO HG2 1 1
9 23950 1 1 5 PRO HG3 H 13.551 -9.079 -10.216 1.00 . A A . 5 PRO HG3 1 1
9 23951 1 1 5 PRO N N 12.720 -7.830 -7.766 1.00 . A A . 5 PRO N 1 1
9 23952 1 1 5 PRO O O 12.607 -10.178 -5.927 1.00 . A A . 5 PRO O 1 1
9 23953 1 1 6 PRO C C 10.208 -11.474 -4.359 1.00 . A A . 6 PRO C 1 1
9 23954 1 1 6 PRO CA C 10.356 -9.956 -4.305 1.00 . A A . 6 PRO CA 1 1
9 23955 1 1 6 PRO CB C 9.068 -9.309 -3.791 1.00 . A A . 6 PRO CB 1 1
9 23956 1 1 6 PRO CD C 9.352 -8.584 -6.053 1.00 . A A . 6 PRO CD 1 1
9 23957 1 1 6 PRO CG C 8.316 -8.928 -5.018 1.00 . A A . 6 PRO CG 1 1
9 23958 1 1 6 PRO HA H 11.177 -9.700 -3.652 1.00 . A A . 6 PRO HA 1 1
9 23959 1 1 6 PRO HB2 H 8.517 -10.023 -3.195 1.00 . A A . 6 PRO HB2 1 1
9 23960 1 1 6 PRO HB3 H 9.311 -8.444 -3.192 1.00 . A A . 6 PRO HB3 1 1
9 23961 1 1 6 PRO HD2 H 9.017 -8.884 -7.035 1.00 . A A . 6 PRO HD2 1 1
9 23962 1 1 6 PRO HD3 H 9.567 -7.526 -6.033 1.00 . A A . 6 PRO HD3 1 1
9 23963 1 1 6 PRO HG2 H 7.714 -9.761 -5.352 1.00 . A A . 6 PRO HG2 1 1
9 23964 1 1 6 PRO HG3 H 7.691 -8.071 -4.815 1.00 . A A . 6 PRO HG3 1 1
9 23965 1 1 6 PRO N N 10.530 -9.368 -5.635 1.00 . A A . 6 PRO N 1 1
9 23966 1 1 6 PRO O O 9.574 -12.016 -5.264 1.00 . A A . 6 PRO O 1 1
9 23967 1 1 7 ASP C C 9.481 -14.081 -2.573 1.00 . A A . 7 ASP C 1 1
9 23968 1 1 7 ASP CA C 10.726 -13.615 -3.315 1.00 . A A . 7 ASP CA 1 1
9 23969 1 1 7 ASP CB C 11.970 -14.185 -2.630 1.00 . A A . 7 ASP CB 1 1
9 23970 1 1 7 ASP CG C 13.068 -14.546 -3.608 1.00 . A A . 7 ASP CG 1 1
9 23971 1 1 7 ASP H H 11.280 -11.668 -2.684 1.00 . A A . 7 ASP H 1 1
9 23972 1 1 7 ASP HA H 10.684 -13.988 -4.328 1.00 . A A . 7 ASP HA 1 1
9 23973 1 1 7 ASP HB2 H 12.360 -13.452 -1.940 1.00 . A A . 7 ASP HB2 1 1
9 23974 1 1 7 ASP HB3 H 11.694 -15.075 -2.083 1.00 . A A . 7 ASP HB3 1 1
9 23975 1 1 7 ASP N N 10.790 -12.156 -3.380 1.00 . A A . 7 ASP N 1 1
9 23976 1 1 7 ASP O O 9.355 -15.264 -2.264 1.00 . A A . 7 ASP O 1 1
9 23977 1 1 7 ASP OD1 O 12.986 -15.630 -4.223 1.00 . A A . 7 ASP OD1 1 1
9 23978 1 1 7 ASP OD2 O 14.023 -13.758 -3.758 1.00 . A A . 7 ASP OD2 1 1
9 23979 1 1 8 SER C C 7.584 -13.790 -0.123 1.00 . A A . 8 SER C 1 1
9 23980 1 1 8 SER CA C 7.325 -13.346 -1.567 1.00 . A A . 8 SER CA 1 1
9 23981 1 1 8 SER CB C 6.348 -14.299 -2.289 1.00 . A A . 8 SER CB 1 1
9 23982 1 1 8 SER H H 8.745 -12.237 -2.666 1.00 . A A . 8 SER H 1 1
9 23983 1 1 8 SER HA H 6.849 -12.379 -1.510 1.00 . A A . 8 SER HA 1 1
9 23984 1 1 8 SER HB2 H 5.433 -14.363 -1.720 1.00 . A A . 8 SER HB2 1 1
9 23985 1 1 8 SER HB3 H 6.126 -13.897 -3.268 1.00 . A A . 8 SER HB3 1 1
9 23986 1 1 8 SER HG H 7.795 -15.558 -2.716 1.00 . A A . 8 SER HG 1 1
9 23987 1 1 8 SER N N 8.572 -13.135 -2.322 1.00 . A A . 8 SER N 1 1
9 23988 1 1 8 SER O O 7.332 -13.032 0.812 1.00 . A A . 8 SER O 1 1
9 23989 1 1 8 SER OG O 6.867 -15.611 -2.446 1.00 . A A . 8 SER OG 1 1
9 23990 1 1 9 TRP C C 9.513 -14.711 2.027 1.00 . A A . 9 TRP C 1 1
9 23991 1 1 9 TRP CA C 8.390 -15.517 1.383 1.00 . A A . 9 TRP CA 1 1
9 23992 1 1 9 TRP CB C 8.770 -17.001 1.301 1.00 . A A . 9 TRP CB 1 1
9 23993 1 1 9 TRP CD1 C 8.243 -17.744 3.699 1.00 . A A . 9 TRP CD1 1 1
9 23994 1 1 9 TRP CD2 C 10.324 -18.224 3.025 1.00 . A A . 9 TRP CD2 1 1
9 23995 1 1 9 TRP CE2 C 10.164 -18.680 4.348 1.00 . A A . 9 TRP CE2 1 1
9 23996 1 1 9 TRP CE3 C 11.554 -18.422 2.388 1.00 . A A . 9 TRP CE3 1 1
9 23997 1 1 9 TRP CG C 9.084 -17.623 2.631 1.00 . A A . 9 TRP CG 1 1
9 23998 1 1 9 TRP CH2 C 12.378 -19.500 4.395 1.00 . A A . 9 TRP CH2 1 1
9 23999 1 1 9 TRP CZ2 C 11.188 -19.319 5.044 1.00 . A A . 9 TRP CZ2 1 1
9 24000 1 1 9 TRP CZ3 C 12.567 -19.057 3.081 1.00 . A A . 9 TRP CZ3 1 1
9 24001 1 1 9 TRP H H 8.276 -15.553 -0.729 1.00 . A A . 9 TRP H 1 1
9 24002 1 1 9 TRP HA H 7.501 -15.414 1.987 1.00 . A A . 9 TRP HA 1 1
9 24003 1 1 9 TRP HB2 H 7.951 -17.552 0.865 1.00 . A A . 9 TRP HB2 1 1
9 24004 1 1 9 TRP HB3 H 9.642 -17.106 0.672 1.00 . A A . 9 TRP HB3 1 1
9 24005 1 1 9 TRP HD1 H 7.225 -17.384 3.715 1.00 . A A . 9 TRP HD1 1 1
9 24006 1 1 9 TRP HE1 H 8.492 -18.569 5.623 1.00 . A A . 9 TRP HE1 1 1
9 24007 1 1 9 TRP HE3 H 11.719 -18.088 1.374 1.00 . A A . 9 TRP HE3 1 1
9 24008 1 1 9 TRP HH2 H 13.199 -19.992 4.897 1.00 . A A . 9 TRP HH2 1 1
9 24009 1 1 9 TRP HZ2 H 11.060 -19.667 6.057 1.00 . A A . 9 TRP HZ2 1 1
9 24010 1 1 9 TRP HZ3 H 13.523 -19.221 2.604 1.00 . A A . 9 TRP HZ3 1 1
9 24011 1 1 9 TRP N N 8.090 -14.998 0.056 1.00 . A A . 9 TRP N 1 1
9 24012 1 1 9 TRP NE1 N 8.888 -18.369 4.739 1.00 . A A . 9 TRP NE1 1 1
9 24013 1 1 9 TRP O O 10.619 -14.628 1.490 1.00 . A A . 9 TRP O 1 1
9 24014 1 1 10 GLN C C 10.764 -14.144 5.035 1.00 . A A . 10 GLN C 1 1
9 24015 1 1 10 GLN CA C 10.218 -13.319 3.878 1.00 . A A . 10 GLN CA 1 1
9 24016 1 1 10 GLN CB C 9.645 -12.006 4.431 1.00 . A A . 10 GLN CB 1 1
9 24017 1 1 10 GLN CD C 7.163 -11.752 4.043 1.00 . A A . 10 GLN CD 1 1
9 24018 1 1 10 GLN CG C 8.556 -11.354 3.589 1.00 . A A . 10 GLN CG 1 1
9 24019 1 1 10 GLN H H 8.320 -14.184 3.545 1.00 . A A . 10 GLN H 1 1
9 24020 1 1 10 GLN HA H 11.023 -13.098 3.191 1.00 . A A . 10 GLN HA 1 1
9 24021 1 1 10 GLN HB2 H 9.233 -12.200 5.409 1.00 . A A . 10 GLN HB2 1 1
9 24022 1 1 10 GLN HB3 H 10.457 -11.299 4.534 1.00 . A A . 10 GLN HB3 1 1
9 24023 1 1 10 GLN HE21 H 7.056 -13.147 2.632 1.00 . A A . 10 GLN HE21 1 1
9 24024 1 1 10 GLN HE22 H 5.675 -13.010 3.668 1.00 . A A . 10 GLN HE22 1 1
9 24025 1 1 10 GLN HG2 H 8.652 -10.282 3.666 1.00 . A A . 10 GLN HG2 1 1
9 24026 1 1 10 GLN HG3 H 8.685 -11.655 2.559 1.00 . A A . 10 GLN HG3 1 1
9 24027 1 1 10 GLN N N 9.220 -14.097 3.167 1.00 . A A . 10 GLN N 1 1
9 24028 1 1 10 GLN NE2 N 6.572 -12.733 3.383 1.00 . A A . 10 GLN NE2 1 1
9 24029 1 1 10 GLN O O 10.054 -14.381 6.011 1.00 . A A . 10 GLN O 1 1
9 24030 1 1 10 GLN OE1 O 6.607 -11.147 4.958 1.00 . A A . 10 GLN OE1 1 1
9 24031 1 1 11 PRO C C 12.538 -14.847 7.361 1.00 . A A . 11 PRO C 1 1
9 24032 1 1 11 PRO CA C 12.674 -15.422 5.951 1.00 . A A . 11 PRO CA 1 1
9 24033 1 1 11 PRO CB C 14.150 -15.444 5.531 1.00 . A A . 11 PRO CB 1 1
9 24034 1 1 11 PRO CD C 12.911 -14.354 3.789 1.00 . A A . 11 PRO CD 1 1
9 24035 1 1 11 PRO CG C 14.276 -14.482 4.395 1.00 . A A . 11 PRO CG 1 1
9 24036 1 1 11 PRO HA H 12.285 -16.430 5.944 1.00 . A A . 11 PRO HA 1 1
9 24037 1 1 11 PRO HB2 H 14.764 -15.143 6.366 1.00 . A A . 11 PRO HB2 1 1
9 24038 1 1 11 PRO HB3 H 14.419 -16.445 5.227 1.00 . A A . 11 PRO HB3 1 1
9 24039 1 1 11 PRO HD2 H 12.764 -13.361 3.391 1.00 . A A . 11 PRO HD2 1 1
9 24040 1 1 11 PRO HD3 H 12.766 -15.098 3.020 1.00 . A A . 11 PRO HD3 1 1
9 24041 1 1 11 PRO HG2 H 14.612 -13.523 4.763 1.00 . A A . 11 PRO HG2 1 1
9 24042 1 1 11 PRO HG3 H 14.973 -14.867 3.666 1.00 . A A . 11 PRO HG3 1 1
9 24043 1 1 11 PRO N N 12.023 -14.599 4.928 1.00 . A A . 11 PRO N 1 1
9 24044 1 1 11 PRO O O 13.098 -13.797 7.673 1.00 . A A . 11 PRO O 1 1
9 24045 1 1 12 PRO C C 12.796 -15.513 10.471 1.00 . A A . 12 PRO C 1 1
9 24046 1 1 12 PRO CA C 11.594 -15.124 9.615 1.00 . A A . 12 PRO CA 1 1
9 24047 1 1 12 PRO CB C 10.341 -15.893 10.066 1.00 . A A . 12 PRO CB 1 1
9 24048 1 1 12 PRO CD C 11.032 -16.755 7.920 1.00 . A A . 12 PRO CD 1 1
9 24049 1 1 12 PRO CG C 9.885 -16.698 8.886 1.00 . A A . 12 PRO CG 1 1
9 24050 1 1 12 PRO HA H 11.422 -14.061 9.699 1.00 . A A . 12 PRO HA 1 1
9 24051 1 1 12 PRO HB2 H 10.597 -16.532 10.898 1.00 . A A . 12 PRO HB2 1 1
9 24052 1 1 12 PRO HB3 H 9.582 -15.189 10.374 1.00 . A A . 12 PRO HB3 1 1
9 24053 1 1 12 PRO HD2 H 11.637 -17.632 8.103 1.00 . A A . 12 PRO HD2 1 1
9 24054 1 1 12 PRO HD3 H 10.672 -16.745 6.903 1.00 . A A . 12 PRO HD3 1 1
9 24055 1 1 12 PRO HG2 H 9.626 -17.695 9.207 1.00 . A A . 12 PRO HG2 1 1
9 24056 1 1 12 PRO HG3 H 9.032 -16.221 8.425 1.00 . A A . 12 PRO HG3 1 1
9 24057 1 1 12 PRO N N 11.778 -15.532 8.226 1.00 . A A . 12 PRO N 1 1
9 24058 1 1 12 PRO O O 13.145 -14.829 11.434 1.00 . A A . 12 PRO O 1 1
9 24059 1 1 13 ASN C C 15.562 -17.722 9.768 1.00 . A A . 13 ASN C 1 1
9 24060 1 1 13 ASN CA C 14.592 -17.130 10.786 1.00 . A A . 13 ASN CA 1 1
9 24061 1 1 13 ASN CB C 14.168 -18.190 11.809 1.00 . A A . 13 ASN CB 1 1
9 24062 1 1 13 ASN CG C 15.335 -18.960 12.392 1.00 . A A . 13 ASN CG 1 1
9 24063 1 1 13 ASN H H 13.088 -17.100 9.310 1.00 . A A . 13 ASN H 1 1
9 24064 1 1 13 ASN HA H 15.071 -16.305 11.297 1.00 . A A . 13 ASN HA 1 1
9 24065 1 1 13 ASN HB2 H 13.648 -17.705 12.621 1.00 . A A . 13 ASN HB2 1 1
9 24066 1 1 13 ASN HB3 H 13.503 -18.892 11.331 1.00 . A A . 13 ASN HB3 1 1
9 24067 1 1 13 ASN HD21 H 15.454 -17.700 13.915 1.00 . A A . 13 ASN HD21 1 1
9 24068 1 1 13 ASN HD22 H 16.609 -18.983 13.906 1.00 . A A . 13 ASN HD22 1 1
9 24069 1 1 13 ASN N N 13.422 -16.615 10.093 1.00 . A A . 13 ASN N 1 1
9 24070 1 1 13 ASN ND2 N 15.849 -18.503 13.518 1.00 . A A . 13 ASN ND2 1 1
9 24071 1 1 13 ASN O O 15.141 -18.366 8.802 1.00 . A A . 13 ASN O 1 1
9 24072 1 1 13 ASN OD1 O 15.757 -19.971 11.842 1.00 . A A . 13 ASN OD1 1 1
9 24073 1 1 14 VAL C C 19.051 -18.548 9.759 1.00 . A A . 14 VAL C 1 1
9 24074 1 1 14 VAL CA C 17.870 -17.929 9.025 1.00 . A A . 14 VAL CA 1 1
9 24075 1 1 14 VAL CB C 18.387 -16.758 8.157 1.00 . A A . 14 VAL CB 1 1
9 24076 1 1 14 VAL CG1 C 17.254 -16.092 7.393 1.00 . A A . 14 VAL CG1 1 1
9 24077 1 1 14 VAL CG2 C 19.115 -15.737 9.013 1.00 . A A . 14 VAL CG2 1 1
9 24078 1 1 14 VAL H H 17.130 -17.026 10.795 1.00 . A A . 14 VAL H 1 1
9 24079 1 1 14 VAL HA H 17.430 -18.670 8.374 1.00 . A A . 14 VAL HA 1 1
9 24080 1 1 14 VAL HB H 19.089 -17.155 7.439 1.00 . A A . 14 VAL HB 1 1
9 24081 1 1 14 VAL HG11 H 16.792 -16.810 6.733 1.00 . A A . 14 VAL HG11 1 1
9 24082 1 1 14 VAL HG12 H 17.646 -15.271 6.811 1.00 . A A . 14 VAL HG12 1 1
9 24083 1 1 14 VAL HG13 H 16.518 -15.720 8.091 1.00 . A A . 14 VAL HG13 1 1
9 24084 1 1 14 VAL HG21 H 19.490 -14.943 8.384 1.00 . A A . 14 VAL HG21 1 1
9 24085 1 1 14 VAL HG22 H 19.939 -16.215 9.520 1.00 . A A . 14 VAL HG22 1 1
9 24086 1 1 14 VAL HG23 H 18.432 -15.326 9.742 1.00 . A A . 14 VAL HG23 1 1
9 24087 1 1 14 VAL N N 16.850 -17.488 9.972 1.00 . A A . 14 VAL N 1 1
9 24088 1 1 14 VAL O O 19.194 -18.377 10.973 1.00 . A A . 14 VAL O 1 1
9 24089 1 1 15 TYR C C 22.341 -19.373 8.885 1.00 . A A . 15 TYR C 1 1
9 24090 1 1 15 TYR CA C 21.087 -19.838 9.620 1.00 . A A . 15 TYR CA 1 1
9 24091 1 1 15 TYR CB C 20.995 -21.371 9.637 1.00 . A A . 15 TYR CB 1 1
9 24092 1 1 15 TYR CD1 C 22.370 -22.422 7.794 1.00 . A A . 15 TYR CD1 1 1
9 24093 1 1 15 TYR CD2 C 20.003 -22.337 7.519 1.00 . A A . 15 TYR CD2 1 1
9 24094 1 1 15 TYR CE1 C 22.495 -23.052 6.574 1.00 . A A . 15 TYR CE1 1 1
9 24095 1 1 15 TYR CE2 C 20.122 -22.973 6.296 1.00 . A A . 15 TYR CE2 1 1
9 24096 1 1 15 TYR CG C 21.123 -22.051 8.288 1.00 . A A . 15 TYR CG 1 1
9 24097 1 1 15 TYR CZ C 21.372 -23.328 5.830 1.00 . A A . 15 TYR CZ 1 1
9 24098 1 1 15 TYR H H 19.730 -19.380 8.067 1.00 . A A . 15 TYR H 1 1
9 24099 1 1 15 TYR HA H 21.142 -19.485 10.639 1.00 . A A . 15 TYR HA 1 1
9 24100 1 1 15 TYR HB2 H 21.777 -21.751 10.265 1.00 . A A . 15 TYR HB2 1 1
9 24101 1 1 15 TYR HB3 H 20.041 -21.654 10.059 1.00 . A A . 15 TYR HB3 1 1
9 24102 1 1 15 TYR HD1 H 23.251 -22.207 8.380 1.00 . A A . 15 TYR HD1 1 1
9 24103 1 1 15 TYR HD2 H 19.027 -22.056 7.887 1.00 . A A . 15 TYR HD2 1 1
9 24104 1 1 15 TYR HE1 H 23.472 -23.331 6.209 1.00 . A A . 15 TYR HE1 1 1
9 24105 1 1 15 TYR HE2 H 19.240 -23.187 5.711 1.00 . A A . 15 TYR HE2 1 1
9 24106 1 1 15 TYR HH H 22.279 -24.541 4.639 1.00 . A A . 15 TYR HH 1 1
9 24107 1 1 15 TYR N N 19.902 -19.253 9.027 1.00 . A A . 15 TYR N 1 1
9 24108 1 1 15 TYR O O 22.382 -19.336 7.651 1.00 . A A . 15 TYR O 1 1
9 24109 1 1 15 TYR OH O 21.503 -23.959 4.614 1.00 . A A . 15 TYR OH 1 1
9 24110 1 1 16 LEU C C 25.699 -19.574 9.387 1.00 . A A . 16 LEU C 1 1
9 24111 1 1 16 LEU CA C 24.616 -18.543 9.109 1.00 . A A . 16 LEU CA 1 1
9 24112 1 1 16 LEU CB C 25.029 -17.195 9.712 1.00 . A A . 16 LEU CB 1 1
9 24113 1 1 16 LEU CD1 C 22.823 -16.008 9.335 1.00 . A A . 16 LEU CD1 1 1
9 24114 1 1 16 LEU CD2 C 24.892 -14.703 9.799 1.00 . A A . 16 LEU CD2 1 1
9 24115 1 1 16 LEU CG C 24.331 -15.950 9.144 1.00 . A A . 16 LEU CG 1 1
9 24116 1 1 16 LEU H H 23.228 -18.981 10.630 1.00 . A A . 16 LEU H 1 1
9 24117 1 1 16 LEU HA H 24.503 -18.432 8.042 1.00 . A A . 16 LEU HA 1 1
9 24118 1 1 16 LEU HB2 H 24.839 -17.231 10.773 1.00 . A A . 16 LEU HB2 1 1
9 24119 1 1 16 LEU HB3 H 26.093 -17.076 9.563 1.00 . A A . 16 LEU HB3 1 1
9 24120 1 1 16 LEU HD11 H 22.429 -16.876 8.824 1.00 . A A . 16 LEU HD11 1 1
9 24121 1 1 16 LEU HD12 H 22.374 -15.115 8.926 1.00 . A A . 16 LEU HD12 1 1
9 24122 1 1 16 LEU HD13 H 22.595 -16.077 10.388 1.00 . A A . 16 LEU HD13 1 1
9 24123 1 1 16 LEU HD21 H 25.945 -14.622 9.575 1.00 . A A . 16 LEU HD21 1 1
9 24124 1 1 16 LEU HD22 H 24.755 -14.771 10.868 1.00 . A A . 16 LEU HD22 1 1
9 24125 1 1 16 LEU HD23 H 24.373 -13.834 9.423 1.00 . A A . 16 LEU HD23 1 1
9 24126 1 1 16 LEU HG H 24.530 -15.887 8.086 1.00 . A A . 16 LEU HG 1 1
9 24127 1 1 16 LEU N N 23.346 -18.983 9.653 1.00 . A A . 16 LEU N 1 1
9 24128 1 1 16 LEU O O 26.098 -19.785 10.533 1.00 . A A . 16 LEU O 1 1
9 24129 1 1 17 GLU C C 28.563 -20.370 8.305 1.00 . A A . 17 GLU C 1 1
9 24130 1 1 17 GLU CA C 27.264 -21.153 8.424 1.00 . A A . 17 GLU CA 1 1
9 24131 1 1 17 GLU CB C 27.178 -22.183 7.297 1.00 . A A . 17 GLU CB 1 1
9 24132 1 1 17 GLU CD C 27.862 -24.328 8.440 1.00 . A A . 17 GLU CD 1 1
9 24133 1 1 17 GLU CG C 28.208 -23.297 7.388 1.00 . A A . 17 GLU CG 1 1
9 24134 1 1 17 GLU H H 25.754 -20.038 7.458 1.00 . A A . 17 GLU H 1 1
9 24135 1 1 17 GLU HA H 27.221 -21.651 9.384 1.00 . A A . 17 GLU HA 1 1
9 24136 1 1 17 GLU HB2 H 26.197 -22.631 7.313 1.00 . A A . 17 GLU HB2 1 1
9 24137 1 1 17 GLU HB3 H 27.316 -21.674 6.356 1.00 . A A . 17 GLU HB3 1 1
9 24138 1 1 17 GLU HG2 H 28.271 -23.790 6.430 1.00 . A A . 17 GLU HG2 1 1
9 24139 1 1 17 GLU HG3 H 29.167 -22.863 7.632 1.00 . A A . 17 GLU HG3 1 1
9 24140 1 1 17 GLU N N 26.157 -20.219 8.336 1.00 . A A . 17 GLU N 1 1
9 24141 1 1 17 GLU O O 28.865 -19.814 7.250 1.00 . A A . 17 GLU O 1 1
9 24142 1 1 17 GLU OE1 O 27.057 -25.236 8.139 1.00 . A A . 17 GLU OE1 1 1
9 24143 1 1 17 GLU OE2 O 28.400 -24.250 9.561 1.00 . A A . 17 GLU OE2 1 1
9 24144 1 1 18 THR C C 31.774 -20.363 9.298 1.00 . A A . 18 THR C 1 1
9 24145 1 1 18 THR CA C 30.523 -19.500 9.400 1.00 . A A . 18 THR CA 1 1
9 24146 1 1 18 THR CB C 30.605 -18.646 10.679 1.00 . A A . 18 THR CB 1 1
9 24147 1 1 18 THR CG2 C 29.438 -17.673 10.759 1.00 . A A . 18 THR CG2 1 1
9 24148 1 1 18 THR H H 29.079 -20.855 10.169 1.00 . A A . 18 THR H 1 1
9 24149 1 1 18 THR HA H 30.490 -18.833 8.550 1.00 . A A . 18 THR HA 1 1
9 24150 1 1 18 THR HB H 31.525 -18.079 10.650 1.00 . A A . 18 THR HB 1 1
9 24151 1 1 18 THR HG1 H 29.874 -20.119 11.774 1.00 . A A . 18 THR HG1 1 1
9 24152 1 1 18 THR HG21 H 29.517 -17.089 11.664 1.00 . A A . 18 THR HG21 1 1
9 24153 1 1 18 THR HG22 H 28.510 -18.225 10.767 1.00 . A A . 18 THR HG22 1 1
9 24154 1 1 18 THR HG23 H 29.460 -17.015 9.904 1.00 . A A . 18 THR HG23 1 1
9 24155 1 1 18 THR N N 29.320 -20.312 9.377 1.00 . A A . 18 THR N 1 1
9 24156 1 1 18 THR O O 31.695 -21.586 9.206 1.00 . A A . 18 THR O 1 1
9 24157 1 1 18 THR OG1 O 30.609 -19.493 11.836 1.00 . A A . 18 THR OG1 1 1
9 24158 1 1 19 SER C C 34.613 -20.945 10.613 1.00 . A A . 19 SER C 1 1
9 24159 1 1 19 SER CA C 34.210 -20.392 9.245 1.00 . A A . 19 SER CA 1 1
9 24160 1 1 19 SER CB C 35.260 -19.418 8.721 1.00 . A A . 19 SER CB 1 1
9 24161 1 1 19 SER H H 32.914 -18.729 9.360 1.00 . A A . 19 SER H 1 1
9 24162 1 1 19 SER HA H 34.114 -21.213 8.552 1.00 . A A . 19 SER HA 1 1
9 24163 1 1 19 SER HB2 H 36.061 -19.325 9.441 1.00 . A A . 19 SER HB2 1 1
9 24164 1 1 19 SER HB3 H 35.652 -19.788 7.785 1.00 . A A . 19 SER HB3 1 1
9 24165 1 1 19 SER HG H 34.111 -18.178 7.724 1.00 . A A . 19 SER HG 1 1
9 24166 1 1 19 SER N N 32.926 -19.709 9.315 1.00 . A A . 19 SER N 1 1
9 24167 1 1 19 SER O O 35.659 -21.578 10.766 1.00 . A A . 19 SER O 1 1
9 24168 1 1 19 SER OG O 34.683 -18.136 8.499 1.00 . A A . 19 SER OG 1 1
9 24169 1 1 20 MET C C 32.972 -22.303 13.250 1.00 . A A . 20 MET C 1 1
9 24170 1 1 20 MET CA C 33.982 -21.208 12.951 1.00 . A A . 20 MET CA 1 1
9 24171 1 1 20 MET CB C 33.839 -20.085 13.978 1.00 . A A . 20 MET CB 1 1
9 24172 1 1 20 MET CE C 36.940 -18.312 15.760 1.00 . A A . 20 MET CE 1 1
9 24173 1 1 20 MET CG C 34.993 -19.103 13.987 1.00 . A A . 20 MET CG 1 1
9 24174 1 1 20 MET H H 32.979 -20.148 11.421 1.00 . A A . 20 MET H 1 1
9 24175 1 1 20 MET HA H 34.979 -21.618 13.006 1.00 . A A . 20 MET HA 1 1
9 24176 1 1 20 MET HB2 H 32.934 -19.536 13.769 1.00 . A A . 20 MET HB2 1 1
9 24177 1 1 20 MET HB3 H 33.763 -20.523 14.963 1.00 . A A . 20 MET HB3 1 1
9 24178 1 1 20 MET HE1 H 37.825 -18.540 16.335 1.00 . A A . 20 MET HE1 1 1
9 24179 1 1 20 MET HE2 H 36.140 -18.028 16.428 1.00 . A A . 20 MET HE2 1 1
9 24180 1 1 20 MET HE3 H 37.149 -17.498 15.082 1.00 . A A . 20 MET HE3 1 1
9 24181 1 1 20 MET HG2 H 35.259 -18.872 12.965 1.00 . A A . 20 MET HG2 1 1
9 24182 1 1 20 MET HG3 H 34.679 -18.200 14.490 1.00 . A A . 20 MET HG3 1 1
9 24183 1 1 20 MET N N 33.772 -20.692 11.604 1.00 . A A . 20 MET N 1 1
9 24184 1 1 20 MET O O 33.313 -23.356 13.787 1.00 . A A . 20 MET O 1 1
9 24185 1 1 20 MET SD S 36.446 -19.756 14.826 1.00 . A A . 20 MET SD 1 1
9 24186 1 1 21 GLY C C 29.397 -22.523 12.436 1.00 . A A . 21 GLY C 1 1
9 24187 1 1 21 GLY CA C 30.663 -22.984 13.112 1.00 . A A . 21 GLY CA 1 1
9 24188 1 1 21 GLY H H 31.526 -21.180 12.464 1.00 . A A . 21 GLY H 1 1
9 24189 1 1 21 GLY HA2 H 30.954 -23.945 12.710 1.00 . A A . 21 GLY HA2 1 1
9 24190 1 1 21 GLY HA3 H 30.481 -23.080 14.171 1.00 . A A . 21 GLY HA3 1 1
9 24191 1 1 21 GLY N N 31.728 -22.037 12.894 1.00 . A A . 21 GLY N 1 1
9 24192 1 1 21 GLY O O 29.449 -21.944 11.362 1.00 . A A . 21 GLY O 1 1
9 24193 1 1 22 ILE C C 26.173 -21.590 13.551 1.00 . A A . 22 ILE C 1 1
9 24194 1 1 22 ILE CA C 26.996 -22.343 12.509 1.00 . A A . 22 ILE CA 1 1
9 24195 1 1 22 ILE CB C 26.246 -23.591 11.967 1.00 . A A . 22 ILE CB 1 1
9 24196 1 1 22 ILE CD1 C 23.816 -22.779 11.803 1.00 . A A . 22 ILE CD1 1 1
9 24197 1 1 22 ILE CG1 C 25.062 -23.208 11.063 1.00 . A A . 22 ILE CG1 1 1
9 24198 1 1 22 ILE CG2 C 25.782 -24.491 13.105 1.00 . A A . 22 ILE CG2 1 1
9 24199 1 1 22 ILE H H 28.297 -23.117 13.966 1.00 . A A . 22 ILE H 1 1
9 24200 1 1 22 ILE HA H 27.193 -21.678 11.677 1.00 . A A . 22 ILE HA 1 1
9 24201 1 1 22 ILE HB H 26.952 -24.155 11.380 1.00 . A A . 22 ILE HB 1 1
9 24202 1 1 22 ILE HD11 H 23.008 -22.658 11.103 1.00 . A A . 22 ILE HD11 1 1
9 24203 1 1 22 ILE HD12 H 24.002 -21.839 12.304 1.00 . A A . 22 ILE HD12 1 1
9 24204 1 1 22 ILE HD13 H 23.553 -23.531 12.532 1.00 . A A . 22 ILE HD13 1 1
9 24205 1 1 22 ILE HG12 H 25.359 -22.390 10.423 1.00 . A A . 22 ILE HG12 1 1
9 24206 1 1 22 ILE HG13 H 24.804 -24.059 10.447 1.00 . A A . 22 ILE HG13 1 1
9 24207 1 1 22 ILE HG21 H 25.121 -23.936 13.755 1.00 . A A . 22 ILE HG21 1 1
9 24208 1 1 22 ILE HG22 H 26.638 -24.830 13.668 1.00 . A A . 22 ILE HG22 1 1
9 24209 1 1 22 ILE HG23 H 25.257 -25.344 12.699 1.00 . A A . 22 ILE HG23 1 1
9 24210 1 1 22 ILE N N 28.273 -22.721 13.081 1.00 . A A . 22 ILE N 1 1
9 24211 1 1 22 ILE O O 26.081 -22.001 14.709 1.00 . A A . 22 ILE O 1 1
9 24212 1 1 23 ILE C C 23.471 -19.319 13.436 1.00 . A A . 23 ILE C 1 1
9 24213 1 1 23 ILE CA C 24.845 -19.611 14.033 1.00 . A A . 23 ILE CA 1 1
9 24214 1 1 23 ILE CB C 25.566 -18.273 14.337 1.00 . A A . 23 ILE CB 1 1
9 24215 1 1 23 ILE CD1 C 28.060 -18.858 14.379 1.00 . A A . 23 ILE CD1 1 1
9 24216 1 1 23 ILE CG1 C 26.824 -18.508 15.180 1.00 . A A . 23 ILE CG1 1 1
9 24217 1 1 23 ILE CG2 C 24.635 -17.298 15.043 1.00 . A A . 23 ILE CG2 1 1
9 24218 1 1 23 ILE H H 25.762 -20.175 12.210 1.00 . A A . 23 ILE H 1 1
9 24219 1 1 23 ILE HA H 24.713 -20.145 14.965 1.00 . A A . 23 ILE HA 1 1
9 24220 1 1 23 ILE HB H 25.854 -17.830 13.396 1.00 . A A . 23 ILE HB 1 1
9 24221 1 1 23 ILE HD11 H 27.885 -19.773 13.832 1.00 . A A . 23 ILE HD11 1 1
9 24222 1 1 23 ILE HD12 H 28.895 -18.992 15.051 1.00 . A A . 23 ILE HD12 1 1
9 24223 1 1 23 ILE HD13 H 28.280 -18.060 13.686 1.00 . A A . 23 ILE HD13 1 1
9 24224 1 1 23 ILE HG12 H 27.042 -17.615 15.745 1.00 . A A . 23 ILE HG12 1 1
9 24225 1 1 23 ILE HG13 H 26.634 -19.322 15.863 1.00 . A A . 23 ILE HG13 1 1
9 24226 1 1 23 ILE HG21 H 24.318 -17.720 15.986 1.00 . A A . 23 ILE HG21 1 1
9 24227 1 1 23 ILE HG22 H 23.772 -17.115 14.421 1.00 . A A . 23 ILE HG22 1 1
9 24228 1 1 23 ILE HG23 H 25.156 -16.369 15.220 1.00 . A A . 23 ILE HG23 1 1
9 24229 1 1 23 ILE N N 25.630 -20.456 13.144 1.00 . A A . 23 ILE N 1 1
9 24230 1 1 23 ILE O O 23.360 -18.890 12.291 1.00 . A A . 23 ILE O 1 1
9 24231 1 1 24 VAL C C 20.476 -18.144 14.593 1.00 . A A . 24 VAL C 1 1
9 24232 1 1 24 VAL CA C 21.061 -19.304 13.789 1.00 . A A . 24 VAL CA 1 1
9 24233 1 1 24 VAL CB C 20.188 -20.569 13.973 1.00 . A A . 24 VAL CB 1 1
9 24234 1 1 24 VAL CG1 C 18.740 -20.317 13.591 1.00 . A A . 24 VAL CG1 1 1
9 24235 1 1 24 VAL CG2 C 20.751 -21.724 13.165 1.00 . A A . 24 VAL CG2 1 1
9 24236 1 1 24 VAL H H 22.583 -19.917 15.117 1.00 . A A . 24 VAL H 1 1
9 24237 1 1 24 VAL HA H 21.074 -19.040 12.742 1.00 . A A . 24 VAL HA 1 1
9 24238 1 1 24 VAL HB H 20.214 -20.848 15.016 1.00 . A A . 24 VAL HB 1 1
9 24239 1 1 24 VAL HG11 H 18.168 -21.223 13.734 1.00 . A A . 24 VAL HG11 1 1
9 24240 1 1 24 VAL HG12 H 18.687 -20.016 12.555 1.00 . A A . 24 VAL HG12 1 1
9 24241 1 1 24 VAL HG13 H 18.335 -19.535 14.215 1.00 . A A . 24 VAL HG13 1 1
9 24242 1 1 24 VAL HG21 H 20.739 -21.468 12.116 1.00 . A A . 24 VAL HG21 1 1
9 24243 1 1 24 VAL HG22 H 20.149 -22.606 13.330 1.00 . A A . 24 VAL HG22 1 1
9 24244 1 1 24 VAL HG23 H 21.766 -21.918 13.477 1.00 . A A . 24 VAL HG23 1 1
9 24245 1 1 24 VAL N N 22.430 -19.561 14.217 1.00 . A A . 24 VAL N 1 1
9 24246 1 1 24 VAL O O 20.790 -17.985 15.771 1.00 . A A . 24 VAL O 1 1
9 24247 1 1 25 LEU C C 17.682 -15.864 13.994 1.00 . A A . 25 LEU C 1 1
9 24248 1 1 25 LEU CA C 19.001 -16.222 14.662 1.00 . A A . 25 LEU CA 1 1
9 24249 1 1 25 LEU CB C 19.924 -14.984 14.792 1.00 . A A . 25 LEU CB 1 1
9 24250 1 1 25 LEU CD1 C 20.561 -14.991 12.330 1.00 . A A . 25 LEU CD1 1 1
9 24251 1 1 25 LEU CD2 C 19.055 -13.197 13.214 1.00 . A A . 25 LEU CD2 1 1
9 24252 1 1 25 LEU CG C 20.210 -14.137 13.533 1.00 . A A . 25 LEU CG 1 1
9 24253 1 1 25 LEU H H 19.493 -17.432 12.996 1.00 . A A . 25 LEU H 1 1
9 24254 1 1 25 LEU HA H 18.779 -16.579 15.656 1.00 . A A . 25 LEU HA 1 1
9 24255 1 1 25 LEU HB2 H 19.486 -14.329 15.529 1.00 . A A . 25 LEU HB2 1 1
9 24256 1 1 25 LEU HB3 H 20.874 -15.328 15.178 1.00 . A A . 25 LEU HB3 1 1
9 24257 1 1 25 LEU HD11 H 20.770 -14.352 11.485 1.00 . A A . 25 LEU HD11 1 1
9 24258 1 1 25 LEU HD12 H 19.729 -15.638 12.096 1.00 . A A . 25 LEU HD12 1 1
9 24259 1 1 25 LEU HD13 H 21.431 -15.588 12.555 1.00 . A A . 25 LEU HD13 1 1
9 24260 1 1 25 LEU HD21 H 18.905 -12.518 14.041 1.00 . A A . 25 LEU HD21 1 1
9 24261 1 1 25 LEU HD22 H 18.156 -13.772 13.053 1.00 . A A . 25 LEU HD22 1 1
9 24262 1 1 25 LEU HD23 H 19.285 -12.632 12.322 1.00 . A A . 25 LEU HD23 1 1
9 24263 1 1 25 LEU HG H 21.066 -13.524 13.742 1.00 . A A . 25 LEU HG 1 1
9 24264 1 1 25 LEU N N 19.659 -17.313 13.958 1.00 . A A . 25 LEU N 1 1
9 24265 1 1 25 LEU O O 17.444 -16.196 12.829 1.00 . A A . 25 LEU O 1 1
9 24266 1 1 26 GLU C C 15.382 -13.266 14.430 1.00 . A A . 26 GLU C 1 1
9 24267 1 1 26 GLU CA C 15.539 -14.761 14.250 1.00 . A A . 26 GLU CA 1 1
9 24268 1 1 26 GLU CB C 14.406 -15.465 14.997 1.00 . A A . 26 GLU CB 1 1
9 24269 1 1 26 GLU CD C 13.074 -15.428 17.164 1.00 . A A . 26 GLU CD 1 1
9 24270 1 1 26 GLU CG C 14.414 -15.189 16.494 1.00 . A A . 26 GLU CG 1 1
9 24271 1 1 26 GLU H H 17.115 -14.924 15.647 1.00 . A A . 26 GLU H 1 1
9 24272 1 1 26 GLU HA H 15.480 -15.003 13.199 1.00 . A A . 26 GLU HA 1 1
9 24273 1 1 26 GLU HB2 H 13.463 -15.128 14.590 1.00 . A A . 26 GLU HB2 1 1
9 24274 1 1 26 GLU HB3 H 14.497 -16.529 14.845 1.00 . A A . 26 GLU HB3 1 1
9 24275 1 1 26 GLU HG2 H 15.146 -15.832 16.958 1.00 . A A . 26 GLU HG2 1 1
9 24276 1 1 26 GLU HG3 H 14.698 -14.157 16.651 1.00 . A A . 26 GLU HG3 1 1
9 24277 1 1 26 GLU N N 16.839 -15.182 14.740 1.00 . A A . 26 GLU N 1 1
9 24278 1 1 26 GLU O O 16.176 -12.627 15.127 1.00 . A A . 26 GLU O 1 1
9 24279 1 1 26 GLU OE1 O 12.579 -16.571 17.136 1.00 . A A . 26 GLU OE1 1 1
9 24280 1 1 26 GLU OE2 O 12.530 -14.478 17.768 1.00 . A A . 26 GLU OE2 1 1
9 24281 1 1 27 LEU C C 12.811 -11.137 14.805 1.00 . A A . 27 LEU C 1 1
9 24282 1 1 27 LEU CA C 14.051 -11.310 13.949 1.00 . A A . 27 LEU CA 1 1
9 24283 1 1 27 LEU CB C 13.830 -10.661 12.575 1.00 . A A . 27 LEU CB 1 1
9 24284 1 1 27 LEU CD1 C 16.316 -10.737 12.216 1.00 . A A . 27 LEU CD1 1 1
9 24285 1 1 27 LEU CD2 C 14.808 -12.195 10.839 1.00 . A A . 27 LEU CD2 1 1
9 24286 1 1 27 LEU CG C 14.954 -10.858 11.552 1.00 . A A . 27 LEU CG 1 1
9 24287 1 1 27 LEU H H 13.760 -13.290 13.283 1.00 . A A . 27 LEU H 1 1
9 24288 1 1 27 LEU HA H 14.888 -10.833 14.438 1.00 . A A . 27 LEU HA 1 1
9 24289 1 1 27 LEU HB2 H 12.922 -11.068 12.156 1.00 . A A . 27 LEU HB2 1 1
9 24290 1 1 27 LEU HB3 H 13.693 -9.601 12.722 1.00 . A A . 27 LEU HB3 1 1
9 24291 1 1 27 LEU HD11 H 17.091 -10.855 11.473 1.00 . A A . 27 LEU HD11 1 1
9 24292 1 1 27 LEU HD12 H 16.418 -11.511 12.965 1.00 . A A . 27 LEU HD12 1 1
9 24293 1 1 27 LEU HD13 H 16.406 -9.768 12.682 1.00 . A A . 27 LEU HD13 1 1
9 24294 1 1 27 LEU HD21 H 13.919 -12.178 10.223 1.00 . A A . 27 LEU HD21 1 1
9 24295 1 1 27 LEU HD22 H 14.721 -12.985 11.575 1.00 . A A . 27 LEU HD22 1 1
9 24296 1 1 27 LEU HD23 H 15.674 -12.372 10.219 1.00 . A A . 27 LEU HD23 1 1
9 24297 1 1 27 LEU HG H 14.885 -10.077 10.808 1.00 . A A . 27 LEU HG 1 1
9 24298 1 1 27 LEU N N 14.349 -12.722 13.822 1.00 . A A . 27 LEU N 1 1
9 24299 1 1 27 LEU O O 12.059 -12.087 15.016 1.00 . A A . 27 LEU O 1 1
9 24300 1 1 28 TYR C C 10.192 -9.418 15.306 1.00 . A A . 28 TYR C 1 1
9 24301 1 1 28 TYR CA C 11.426 -9.698 16.134 1.00 . A A . 28 TYR CA 1 1
9 24302 1 1 28 TYR CB C 11.637 -8.543 17.094 1.00 . A A . 28 TYR CB 1 1
9 24303 1 1 28 TYR CD1 C 13.212 -9.922 18.493 1.00 . A A . 28 TYR CD1 1 1
9 24304 1 1 28 TYR CD2 C 11.833 -8.323 19.592 1.00 . A A . 28 TYR CD2 1 1
9 24305 1 1 28 TYR CE1 C 13.763 -10.282 19.704 1.00 . A A . 28 TYR CE1 1 1
9 24306 1 1 28 TYR CE2 C 12.379 -8.677 20.807 1.00 . A A . 28 TYR CE2 1 1
9 24307 1 1 28 TYR CG C 12.241 -8.938 18.416 1.00 . A A . 28 TYR CG 1 1
9 24308 1 1 28 TYR CZ C 13.345 -9.657 20.856 1.00 . A A . 28 TYR CZ 1 1
9 24309 1 1 28 TYR H H 13.223 -9.212 15.122 1.00 . A A . 28 TYR H 1 1
9 24310 1 1 28 TYR HA H 11.251 -10.594 16.710 1.00 . A A . 28 TYR HA 1 1
9 24311 1 1 28 TYR HB2 H 12.286 -7.814 16.635 1.00 . A A . 28 TYR HB2 1 1
9 24312 1 1 28 TYR HB3 H 10.677 -8.094 17.288 1.00 . A A . 28 TYR HB3 1 1
9 24313 1 1 28 TYR HD1 H 13.540 -10.409 17.586 1.00 . A A . 28 TYR HD1 1 1
9 24314 1 1 28 TYR HD2 H 11.076 -7.553 19.547 1.00 . A A . 28 TYR HD2 1 1
9 24315 1 1 28 TYR HE1 H 14.520 -11.051 19.743 1.00 . A A . 28 TYR HE1 1 1
9 24316 1 1 28 TYR HE2 H 12.049 -8.188 21.711 1.00 . A A . 28 TYR HE2 1 1
9 24317 1 1 28 TYR HH H 13.217 -9.964 22.744 1.00 . A A . 28 TYR HH 1 1
9 24318 1 1 28 TYR N N 12.591 -9.940 15.307 1.00 . A A . 28 TYR N 1 1
9 24319 1 1 28 TYR O O 9.886 -8.274 14.996 1.00 . A A . 28 TYR O 1 1
9 24320 1 1 28 TYR OH O 13.892 -10.016 22.060 1.00 . A A . 28 TYR OH 1 1
9 24321 1 1 29 TRP C C 7.167 -10.044 15.476 1.00 . A A . 29 TRP C 1 1
9 24322 1 1 29 TRP CA C 8.160 -10.333 14.362 1.00 . A A . 29 TRP CA 1 1
9 24323 1 1 29 TRP CB C 7.752 -11.609 13.622 1.00 . A A . 29 TRP CB 1 1
9 24324 1 1 29 TRP CD1 C 9.915 -12.243 12.415 1.00 . A A . 29 TRP CD1 1 1
9 24325 1 1 29 TRP CD2 C 9.159 -13.799 13.833 1.00 . A A . 29 TRP CD2 1 1
9 24326 1 1 29 TRP CE2 C 10.348 -14.266 13.252 1.00 . A A . 29 TRP CE2 1 1
9 24327 1 1 29 TRP CE3 C 8.496 -14.610 14.756 1.00 . A A . 29 TRP CE3 1 1
9 24328 1 1 29 TRP CG C 8.905 -12.499 13.291 1.00 . A A . 29 TRP CG 1 1
9 24329 1 1 29 TRP CH2 C 10.222 -16.283 14.472 1.00 . A A . 29 TRP CH2 1 1
9 24330 1 1 29 TRP CZ2 C 10.893 -15.509 13.567 1.00 . A A . 29 TRP CZ2 1 1
9 24331 1 1 29 TRP CZ3 C 9.033 -15.843 15.066 1.00 . A A . 29 TRP CZ3 1 1
9 24332 1 1 29 TRP H H 9.842 -11.361 15.142 1.00 . A A . 29 TRP H 1 1
9 24333 1 1 29 TRP HA H 8.192 -9.505 13.671 1.00 . A A . 29 TRP HA 1 1
9 24334 1 1 29 TRP HB2 H 7.067 -12.169 14.239 1.00 . A A . 29 TRP HB2 1 1
9 24335 1 1 29 TRP HB3 H 7.260 -11.339 12.699 1.00 . A A . 29 TRP HB3 1 1
9 24336 1 1 29 TRP HD1 H 10.005 -11.333 11.840 1.00 . A A . 29 TRP HD1 1 1
9 24337 1 1 29 TRP HE1 H 11.606 -13.339 11.853 1.00 . A A . 29 TRP HE1 1 1
9 24338 1 1 29 TRP HE3 H 7.578 -14.286 15.225 1.00 . A A . 29 TRP HE3 1 1
9 24339 1 1 29 TRP HH2 H 10.606 -17.255 14.744 1.00 . A A . 29 TRP HH2 1 1
9 24340 1 1 29 TRP HZ2 H 11.810 -15.862 13.117 1.00 . A A . 29 TRP HZ2 1 1
9 24341 1 1 29 TRP HZ3 H 8.533 -16.483 15.777 1.00 . A A . 29 TRP HZ3 1 1
9 24342 1 1 29 TRP N N 9.476 -10.470 14.974 1.00 . A A . 29 TRP N 1 1
9 24343 1 1 29 TRP NE1 N 10.794 -13.292 12.395 1.00 . A A . 29 TRP NE1 1 1
9 24344 1 1 29 TRP O O 5.998 -9.736 15.250 1.00 . A A . 29 TRP O 1 1
9 24345 1 1 30 LYS C C 6.444 -8.546 18.059 1.00 . A A . 30 LYS C 1 1
9 24346 1 1 30 LYS CA C 6.935 -9.979 17.914 1.00 . A A . 30 LYS CA 1 1
9 24347 1 1 30 LYS CB C 7.811 -10.340 19.125 1.00 . A A . 30 LYS CB 1 1
9 24348 1 1 30 LYS CD C 8.967 -12.394 18.205 1.00 . A A . 30 LYS CD 1 1
9 24349 1 1 30 LYS CE C 9.110 -13.899 18.327 1.00 . A A . 30 LYS CE 1 1
9 24350 1 1 30 LYS CG C 8.078 -11.831 19.304 1.00 . A A . 30 LYS CG 1 1
9 24351 1 1 30 LYS H H 8.649 -10.322 16.760 1.00 . A A . 30 LYS H 1 1
9 24352 1 1 30 LYS HA H 6.088 -10.648 17.878 1.00 . A A . 30 LYS HA 1 1
9 24353 1 1 30 LYS HB2 H 8.763 -9.847 19.012 1.00 . A A . 30 LYS HB2 1 1
9 24354 1 1 30 LYS HB3 H 7.333 -9.972 20.020 1.00 . A A . 30 LYS HB3 1 1
9 24355 1 1 30 LYS HD2 H 8.529 -12.161 17.246 1.00 . A A . 30 LYS HD2 1 1
9 24356 1 1 30 LYS HD3 H 9.944 -11.940 18.278 1.00 . A A . 30 LYS HD3 1 1
9 24357 1 1 30 LYS HE2 H 8.180 -14.295 18.701 1.00 . A A . 30 LYS HE2 1 1
9 24358 1 1 30 LYS HE3 H 9.305 -14.307 17.346 1.00 . A A . 30 LYS HE3 1 1
9 24359 1 1 30 LYS HG2 H 8.563 -11.985 20.256 1.00 . A A . 30 LYS HG2 1 1
9 24360 1 1 30 LYS HG3 H 7.133 -12.356 19.293 1.00 . A A . 30 LYS HG3 1 1
9 24361 1 1 30 LYS HZ1 H 11.138 -14.139 18.795 1.00 . A A . 30 LYS HZ1 1 1
9 24362 1 1 30 LYS HZ2 H 10.127 -15.314 19.480 1.00 . A A . 30 LYS HZ2 1 1
9 24363 1 1 30 LYS HZ3 H 10.168 -13.754 20.138 1.00 . A A . 30 LYS HZ3 1 1
9 24364 1 1 30 LYS N N 7.694 -10.140 16.691 1.00 . A A . 30 LYS N 1 1
9 24365 1 1 30 LYS NZ N 10.210 -14.302 19.249 1.00 . A A . 30 LYS NZ 1 1
9 24366 1 1 30 LYS O O 5.296 -8.306 18.429 1.00 . A A . 30 LYS O 1 1
9 24367 1 1 31 HIS C C 7.531 -5.308 16.846 1.00 . A A . 31 HIS C 1 1
9 24368 1 1 31 HIS CA C 7.024 -6.190 17.991 1.00 . A A . 31 HIS CA 1 1
9 24369 1 1 31 HIS CB C 7.657 -5.764 19.322 1.00 . A A . 31 HIS CB 1 1
9 24370 1 1 31 HIS CD2 C 7.748 -3.618 20.770 1.00 . A A . 31 HIS CD2 1 1
9 24371 1 1 31 HIS CE1 C 5.851 -2.718 20.160 1.00 . A A . 31 HIS CE1 1 1
9 24372 1 1 31 HIS CG C 7.182 -4.445 19.862 1.00 . A A . 31 HIS CG 1 1
9 24373 1 1 31 HIS H H 8.190 -7.848 17.381 1.00 . A A . 31 HIS H 1 1
9 24374 1 1 31 HIS HA H 5.952 -6.085 18.064 1.00 . A A . 31 HIS HA 1 1
9 24375 1 1 31 HIS HB2 H 7.440 -6.516 20.065 1.00 . A A . 31 HIS HB2 1 1
9 24376 1 1 31 HIS HB3 H 8.727 -5.701 19.190 1.00 . A A . 31 HIS HB3 1 1
9 24377 1 1 31 HIS HD1 H 5.345 -4.206 18.838 1.00 . A A . 31 HIS HD1 1 1
9 24378 1 1 31 HIS HD2 H 8.695 -3.769 21.269 1.00 . A A . 31 HIS HD2 1 1
9 24379 1 1 31 HIS HE1 H 5.014 -2.040 20.076 1.00 . A A . 31 HIS HE1 1 1
9 24380 1 1 31 HIS HE2 H 6.924 -1.943 21.726 1.00 . A A . 31 HIS HE2 1 1
9 24381 1 1 31 HIS N N 7.323 -7.596 17.757 1.00 . A A . 31 HIS N 1 1
9 24382 1 1 31 HIS ND1 N 5.994 -3.851 19.497 1.00 . A A . 31 HIS ND1 1 1
9 24383 1 1 31 HIS NE2 N 6.901 -2.553 20.943 1.00 . A A . 31 HIS NE2 1 1
9 24384 1 1 31 HIS O O 7.329 -4.097 16.856 1.00 . A A . 31 HIS O 1 1
9 24385 1 1 32 ALA C C 8.451 -5.811 13.400 1.00 . A A . 32 ALA C 1 1
9 24386 1 1 32 ALA CA C 8.729 -5.137 14.741 1.00 . A A . 32 ALA CA 1 1
9 24387 1 1 32 ALA CB C 10.226 -4.915 14.931 1.00 . A A . 32 ALA CB 1 1
9 24388 1 1 32 ALA H H 8.275 -6.889 15.855 1.00 . A A . 32 ALA H 1 1
9 24389 1 1 32 ALA HA H 8.246 -4.170 14.744 1.00 . A A . 32 ALA HA 1 1
9 24390 1 1 32 ALA HB1 H 10.401 -4.441 15.885 1.00 . A A . 32 ALA HB1 1 1
9 24391 1 1 32 ALA HB2 H 10.603 -4.283 14.139 1.00 . A A . 32 ALA HB2 1 1
9 24392 1 1 32 ALA HB3 H 10.736 -5.866 14.903 1.00 . A A . 32 ALA HB3 1 1
9 24393 1 1 32 ALA N N 8.177 -5.911 15.853 1.00 . A A . 32 ALA N 1 1
9 24394 1 1 32 ALA O O 9.252 -6.610 12.917 1.00 . A A . 32 ALA O 1 1
9 24395 1 1 33 PRO C C 7.672 -5.559 10.315 1.00 . A A . 33 PRO C 1 1
9 24396 1 1 33 PRO CA C 6.894 -6.108 11.511 1.00 . A A . 33 PRO CA 1 1
9 24397 1 1 33 PRO CB C 5.402 -5.747 11.392 1.00 . A A . 33 PRO CB 1 1
9 24398 1 1 33 PRO CD C 6.302 -4.542 13.260 1.00 . A A . 33 PRO CD 1 1
9 24399 1 1 33 PRO CG C 5.030 -5.098 12.689 1.00 . A A . 33 PRO CG 1 1
9 24400 1 1 33 PRO HA H 7.006 -7.183 11.543 1.00 . A A . 33 PRO HA 1 1
9 24401 1 1 33 PRO HB2 H 5.260 -5.070 10.563 1.00 . A A . 33 PRO HB2 1 1
9 24402 1 1 33 PRO HB3 H 4.826 -6.646 11.226 1.00 . A A . 33 PRO HB3 1 1
9 24403 1 1 33 PRO HD2 H 6.491 -3.550 12.874 1.00 . A A . 33 PRO HD2 1 1
9 24404 1 1 33 PRO HD3 H 6.263 -4.533 14.338 1.00 . A A . 33 PRO HD3 1 1
9 24405 1 1 33 PRO HG2 H 4.320 -4.304 12.511 1.00 . A A . 33 PRO HG2 1 1
9 24406 1 1 33 PRO HG3 H 4.610 -5.833 13.358 1.00 . A A . 33 PRO HG3 1 1
9 24407 1 1 33 PRO N N 7.304 -5.498 12.778 1.00 . A A . 33 PRO N 1 1
9 24408 1 1 33 PRO O O 7.526 -6.040 9.192 1.00 . A A . 33 PRO O 1 1
9 24409 1 1 34 LYS C C 10.747 -4.485 9.585 1.00 . A A . 34 LYS C 1 1
9 24410 1 1 34 LYS CA C 9.320 -3.963 9.512 1.00 . A A . 34 LYS CA 1 1
9 24411 1 1 34 LYS CB C 9.337 -2.444 9.622 1.00 . A A . 34 LYS CB 1 1
9 24412 1 1 34 LYS CD C 8.152 -0.263 9.338 1.00 . A A . 34 LYS CD 1 1
9 24413 1 1 34 LYS CE C 9.204 0.277 8.379 1.00 . A A . 34 LYS CE 1 1
9 24414 1 1 34 LYS CG C 8.029 -1.773 9.236 1.00 . A A . 34 LYS CG 1 1
9 24415 1 1 34 LYS H H 8.541 -4.183 11.467 1.00 . A A . 34 LYS H 1 1
9 24416 1 1 34 LYS HA H 8.894 -4.241 8.560 1.00 . A A . 34 LYS HA 1 1
9 24417 1 1 34 LYS HB2 H 9.566 -2.175 10.644 1.00 . A A . 34 LYS HB2 1 1
9 24418 1 1 34 LYS HB3 H 10.116 -2.063 8.980 1.00 . A A . 34 LYS HB3 1 1
9 24419 1 1 34 LYS HD2 H 7.199 0.185 9.098 1.00 . A A . 34 LYS HD2 1 1
9 24420 1 1 34 LYS HD3 H 8.431 -0.001 10.350 1.00 . A A . 34 LYS HD3 1 1
9 24421 1 1 34 LYS HE2 H 9.915 -0.505 8.162 1.00 . A A . 34 LYS HE2 1 1
9 24422 1 1 34 LYS HE3 H 8.716 0.584 7.466 1.00 . A A . 34 LYS HE3 1 1
9 24423 1 1 34 LYS HG2 H 7.782 -2.039 8.219 1.00 . A A . 34 LYS HG2 1 1
9 24424 1 1 34 LYS HG3 H 7.249 -2.110 9.902 1.00 . A A . 34 LYS HG3 1 1
9 24425 1 1 34 LYS HZ1 H 10.418 1.146 9.831 1.00 . A A . 34 LYS HZ1 1 1
9 24426 1 1 34 LYS HZ2 H 9.251 2.201 9.186 1.00 . A A . 34 LYS HZ2 1 1
9 24427 1 1 34 LYS HZ3 H 10.622 1.803 8.283 1.00 . A A . 34 LYS HZ3 1 1
9 24428 1 1 34 LYS N N 8.493 -4.548 10.560 1.00 . A A . 34 LYS N 1 1
9 24429 1 1 34 LYS NZ N 9.923 1.438 8.957 1.00 . A A . 34 LYS NZ 1 1
9 24430 1 1 34 LYS O O 11.280 -4.995 8.601 1.00 . A A . 34 LYS O 1 1
9 24431 1 1 35 THR C C 13.000 -6.196 10.558 1.00 . A A . 35 THR C 1 1
9 24432 1 1 35 THR CA C 12.739 -4.746 10.978 1.00 . A A . 35 THR CA 1 1
9 24433 1 1 35 THR CB C 13.102 -4.559 12.460 1.00 . A A . 35 THR CB 1 1
9 24434 1 1 35 THR CG2 C 14.602 -4.659 12.679 1.00 . A A . 35 THR CG2 1 1
9 24435 1 1 35 THR H H 10.856 -3.963 11.507 1.00 . A A . 35 THR H 1 1
9 24436 1 1 35 THR HA H 13.368 -4.092 10.391 1.00 . A A . 35 THR HA 1 1
9 24437 1 1 35 THR HB H 12.615 -5.334 13.036 1.00 . A A . 35 THR HB 1 1
9 24438 1 1 35 THR HG1 H 12.881 -2.592 12.260 1.00 . A A . 35 THR HG1 1 1
9 24439 1 1 35 THR HG21 H 15.102 -3.897 12.098 1.00 . A A . 35 THR HG21 1 1
9 24440 1 1 35 THR HG22 H 14.947 -5.633 12.366 1.00 . A A . 35 THR HG22 1 1
9 24441 1 1 35 THR HG23 H 14.824 -4.516 13.726 1.00 . A A . 35 THR HG23 1 1
9 24442 1 1 35 THR N N 11.352 -4.356 10.759 1.00 . A A . 35 THR N 1 1
9 24443 1 1 35 THR O O 14.066 -6.519 10.027 1.00 . A A . 35 THR O 1 1
9 24444 1 1 35 THR OG1 O 12.632 -3.279 12.907 1.00 . A A . 35 THR OG1 1 1
9 24445 1 1 36 CYS C C 12.201 -8.638 8.891 1.00 . A A . 36 CYS C 1 1
9 24446 1 1 36 CYS CA C 12.137 -8.462 10.406 1.00 . A A . 36 CYS CA 1 1
9 24447 1 1 36 CYS CB C 10.971 -9.257 10.990 1.00 . A A . 36 CYS CB 1 1
9 24448 1 1 36 CYS H H 11.189 -6.745 11.199 1.00 . A A . 36 CYS H 1 1
9 24449 1 1 36 CYS HA H 13.058 -8.833 10.829 1.00 . A A . 36 CYS HA 1 1
9 24450 1 1 36 CYS HB2 H 10.959 -10.240 10.550 1.00 . A A . 36 CYS HB2 1 1
9 24451 1 1 36 CYS HB3 H 11.108 -9.348 12.058 1.00 . A A . 36 CYS HB3 1 1
9 24452 1 1 36 CYS HG H 9.014 -7.856 11.816 1.00 . A A . 36 CYS HG 1 1
9 24453 1 1 36 CYS N N 12.016 -7.059 10.776 1.00 . A A . 36 CYS N 1 1
9 24454 1 1 36 CYS O O 12.814 -9.582 8.396 1.00 . A A . 36 CYS O 1 1
9 24455 1 1 36 CYS SG S 9.351 -8.511 10.709 1.00 . A A . 36 CYS SG 1 1
9 24456 1 1 37 LYS C C 12.874 -7.237 6.152 1.00 . A A . 37 LYS C 1 1
9 24457 1 1 37 LYS CA C 11.571 -7.764 6.707 1.00 . A A . 37 LYS CA 1 1
9 24458 1 1 37 LYS CB C 10.414 -6.934 6.157 1.00 . A A . 37 LYS CB 1 1
9 24459 1 1 37 LYS CD C 8.781 -8.776 6.574 1.00 . A A . 37 LYS CD 1 1
9 24460 1 1 37 LYS CE C 7.939 -9.303 7.714 1.00 . A A . 37 LYS CE 1 1
9 24461 1 1 37 LYS CG C 9.078 -7.301 6.762 1.00 . A A . 37 LYS CG 1 1
9 24462 1 1 37 LYS H H 11.135 -6.972 8.620 1.00 . A A . 37 LYS H 1 1
9 24463 1 1 37 LYS HA H 11.451 -8.793 6.403 1.00 . A A . 37 LYS HA 1 1
9 24464 1 1 37 LYS HB2 H 10.610 -5.891 6.363 1.00 . A A . 37 LYS HB2 1 1
9 24465 1 1 37 LYS HB3 H 10.356 -7.079 5.090 1.00 . A A . 37 LYS HB3 1 1
9 24466 1 1 37 LYS HD2 H 8.245 -8.912 5.647 1.00 . A A . 37 LYS HD2 1 1
9 24467 1 1 37 LYS HD3 H 9.712 -9.322 6.541 1.00 . A A . 37 LYS HD3 1 1
9 24468 1 1 37 LYS HE2 H 8.495 -9.173 8.631 1.00 . A A . 37 LYS HE2 1 1
9 24469 1 1 37 LYS HE3 H 7.027 -8.729 7.764 1.00 . A A . 37 LYS HE3 1 1
9 24470 1 1 37 LYS HG2 H 9.098 -7.079 7.819 1.00 . A A . 37 LYS HG2 1 1
9 24471 1 1 37 LYS HG3 H 8.303 -6.721 6.284 1.00 . A A . 37 LYS HG3 1 1
9 24472 1 1 37 LYS HZ1 H 7.030 -11.075 8.353 1.00 . A A . 37 LYS HZ1 1 1
9 24473 1 1 37 LYS HZ2 H 8.474 -11.312 7.497 1.00 . A A . 37 LYS HZ2 1 1
9 24474 1 1 37 LYS HZ3 H 7.057 -10.882 6.668 1.00 . A A . 37 LYS HZ3 1 1
9 24475 1 1 37 LYS N N 11.586 -7.715 8.165 1.00 . A A . 37 LYS N 1 1
9 24476 1 1 37 LYS NZ N 7.603 -10.741 7.545 1.00 . A A . 37 LYS NZ 1 1
9 24477 1 1 37 LYS O O 13.360 -7.714 5.134 1.00 . A A . 37 LYS O 1 1
9 24478 1 1 38 ASN C C 15.791 -6.715 6.376 1.00 . A A . 38 ASN C 1 1
9 24479 1 1 38 ASN CA C 14.696 -5.651 6.444 1.00 . A A . 38 ASN CA 1 1
9 24480 1 1 38 ASN CB C 15.080 -4.566 7.449 1.00 . A A . 38 ASN CB 1 1
9 24481 1 1 38 ASN CG C 14.145 -3.369 7.425 1.00 . A A . 38 ASN CG 1 1
9 24482 1 1 38 ASN H H 12.959 -5.903 7.624 1.00 . A A . 38 ASN H 1 1
9 24483 1 1 38 ASN HA H 14.572 -5.206 5.467 1.00 . A A . 38 ASN HA 1 1
9 24484 1 1 38 ASN HB2 H 15.055 -4.986 8.441 1.00 . A A . 38 ASN HB2 1 1
9 24485 1 1 38 ASN HB3 H 16.076 -4.225 7.232 1.00 . A A . 38 ASN HB3 1 1
9 24486 1 1 38 ASN HD21 H 14.504 -3.017 9.349 1.00 . A A . 38 ASN HD21 1 1
9 24487 1 1 38 ASN HD22 H 13.405 -1.932 8.582 1.00 . A A . 38 ASN HD22 1 1
9 24488 1 1 38 ASN N N 13.426 -6.249 6.834 1.00 . A A . 38 ASN N 1 1
9 24489 1 1 38 ASN ND2 N 14.004 -2.707 8.566 1.00 . A A . 38 ASN ND2 1 1
9 24490 1 1 38 ASN O O 16.472 -6.871 5.358 1.00 . A A . 38 ASN O 1 1
9 24491 1 1 38 ASN OD1 O 13.555 -3.042 6.396 1.00 . A A . 38 ASN OD1 1 1
9 24492 1 1 39 PHE C C 16.551 -9.612 6.503 1.00 . A A . 39 PHE C 1 1
9 24493 1 1 39 PHE CA C 16.893 -8.556 7.543 1.00 . A A . 39 PHE CA 1 1
9 24494 1 1 39 PHE CB C 16.853 -9.180 8.941 1.00 . A A . 39 PHE CB 1 1
9 24495 1 1 39 PHE CD1 C 17.868 -11.471 8.678 1.00 . A A . 39 PHE CD1 1 1
9 24496 1 1 39 PHE CD2 C 19.015 -9.856 9.996 1.00 . A A . 39 PHE CD2 1 1
9 24497 1 1 39 PHE CE1 C 18.861 -12.393 8.935 1.00 . A A . 39 PHE CE1 1 1
9 24498 1 1 39 PHE CE2 C 20.013 -10.774 10.262 1.00 . A A . 39 PHE CE2 1 1
9 24499 1 1 39 PHE CG C 17.935 -10.191 9.205 1.00 . A A . 39 PHE CG 1 1
9 24500 1 1 39 PHE CZ C 19.936 -12.045 9.729 1.00 . A A . 39 PHE CZ 1 1
9 24501 1 1 39 PHE H H 15.378 -7.261 8.246 1.00 . A A . 39 PHE H 1 1
9 24502 1 1 39 PHE HA H 17.880 -8.164 7.349 1.00 . A A . 39 PHE HA 1 1
9 24503 1 1 39 PHE HB2 H 16.950 -8.396 9.675 1.00 . A A . 39 PHE HB2 1 1
9 24504 1 1 39 PHE HB3 H 15.900 -9.671 9.077 1.00 . A A . 39 PHE HB3 1 1
9 24505 1 1 39 PHE HD1 H 17.028 -11.745 8.056 1.00 . A A . 39 PHE HD1 1 1
9 24506 1 1 39 PHE HD2 H 19.072 -8.862 10.409 1.00 . A A . 39 PHE HD2 1 1
9 24507 1 1 39 PHE HE1 H 18.797 -13.386 8.516 1.00 . A A . 39 PHE HE1 1 1
9 24508 1 1 39 PHE HE2 H 20.852 -10.498 10.884 1.00 . A A . 39 PHE HE2 1 1
9 24509 1 1 39 PHE HZ H 20.713 -12.766 9.934 1.00 . A A . 39 PHE HZ 1 1
9 24510 1 1 39 PHE N N 15.934 -7.458 7.468 1.00 . A A . 39 PHE N 1 1
9 24511 1 1 39 PHE O O 17.402 -10.041 5.727 1.00 . A A . 39 PHE O 1 1
9 24512 1 1 40 ALA C C 15.092 -10.670 4.138 1.00 . A A . 40 ALA C 1 1
9 24513 1 1 40 ALA CA C 14.779 -11.027 5.587 1.00 . A A . 40 ALA CA 1 1
9 24514 1 1 40 ALA CB C 13.279 -11.203 5.774 1.00 . A A . 40 ALA CB 1 1
9 24515 1 1 40 ALA H H 14.677 -9.624 7.170 1.00 . A A . 40 ALA H 1 1
9 24516 1 1 40 ALA HA H 15.258 -11.965 5.826 1.00 . A A . 40 ALA HA 1 1
9 24517 1 1 40 ALA HB1 H 13.073 -11.472 6.802 1.00 . A A . 40 ALA HB1 1 1
9 24518 1 1 40 ALA HB2 H 12.925 -11.984 5.119 1.00 . A A . 40 ALA HB2 1 1
9 24519 1 1 40 ALA HB3 H 12.774 -10.278 5.536 1.00 . A A . 40 ALA HB3 1 1
9 24520 1 1 40 ALA N N 15.287 -10.015 6.509 1.00 . A A . 40 ALA N 1 1
9 24521 1 1 40 ALA O O 15.480 -11.533 3.351 1.00 . A A . 40 ALA O 1 1
9 24522 1 1 41 GLU C C 16.658 -9.239 2.069 1.00 . A A . 41 GLU C 1 1
9 24523 1 1 41 GLU CA C 15.224 -8.895 2.465 1.00 . A A . 41 GLU CA 1 1
9 24524 1 1 41 GLU CB C 15.007 -7.375 2.430 1.00 . A A . 41 GLU CB 1 1
9 24525 1 1 41 GLU CD C 14.265 -7.175 0.021 1.00 . A A . 41 GLU CD 1 1
9 24526 1 1 41 GLU CG C 15.258 -6.732 1.074 1.00 . A A . 41 GLU CG 1 1
9 24527 1 1 41 GLU H H 14.561 -8.772 4.469 1.00 . A A . 41 GLU H 1 1
9 24528 1 1 41 GLU HA H 14.547 -9.368 1.770 1.00 . A A . 41 GLU HA 1 1
9 24529 1 1 41 GLU HB2 H 13.986 -7.166 2.714 1.00 . A A . 41 GLU HB2 1 1
9 24530 1 1 41 GLU HB3 H 15.668 -6.915 3.149 1.00 . A A . 41 GLU HB3 1 1
9 24531 1 1 41 GLU HG2 H 15.188 -5.660 1.182 1.00 . A A . 41 GLU HG2 1 1
9 24532 1 1 41 GLU HG3 H 16.253 -6.994 0.743 1.00 . A A . 41 GLU HG3 1 1
9 24533 1 1 41 GLU N N 14.920 -9.399 3.799 1.00 . A A . 41 GLU N 1 1
9 24534 1 1 41 GLU O O 16.904 -9.786 0.990 1.00 . A A . 41 GLU O 1 1
9 24535 1 1 41 GLU OE1 O 14.471 -8.246 -0.576 1.00 . A A . 41 GLU OE1 1 1
9 24536 1 1 41 GLU OE2 O 13.275 -6.453 -0.220 1.00 . A A . 41 GLU OE2 1 1
9 24537 1 1 42 LEU C C 19.324 -10.718 2.745 1.00 . A A . 42 LEU C 1 1
9 24538 1 1 42 LEU CA C 19.005 -9.226 2.661 1.00 . A A . 42 LEU CA 1 1
9 24539 1 1 42 LEU CB C 19.936 -8.433 3.585 1.00 . A A . 42 LEU CB 1 1
9 24540 1 1 42 LEU CD1 C 20.683 -7.000 1.658 1.00 . A A . 42 LEU CD1 1 1
9 24541 1 1 42 LEU CD2 C 19.093 -6.067 3.347 1.00 . A A . 42 LEU CD2 1 1
9 24542 1 1 42 LEU CG C 20.266 -7.007 3.123 1.00 . A A . 42 LEU CG 1 1
9 24543 1 1 42 LEU H H 17.349 -8.562 3.830 1.00 . A A . 42 LEU H 1 1
9 24544 1 1 42 LEU HA H 19.180 -8.906 1.646 1.00 . A A . 42 LEU HA 1 1
9 24545 1 1 42 LEU HB2 H 19.472 -8.375 4.559 1.00 . A A . 42 LEU HB2 1 1
9 24546 1 1 42 LEU HB3 H 20.863 -8.978 3.681 1.00 . A A . 42 LEU HB3 1 1
9 24547 1 1 42 LEU HD11 H 21.000 -6.006 1.378 1.00 . A A . 42 LEU HD11 1 1
9 24548 1 1 42 LEU HD12 H 19.846 -7.295 1.042 1.00 . A A . 42 LEU HD12 1 1
9 24549 1 1 42 LEU HD13 H 21.498 -7.694 1.511 1.00 . A A . 42 LEU HD13 1 1
9 24550 1 1 42 LEU HD21 H 19.364 -5.073 3.015 1.00 . A A . 42 LEU HD21 1 1
9 24551 1 1 42 LEU HD22 H 18.848 -6.041 4.398 1.00 . A A . 42 LEU HD22 1 1
9 24552 1 1 42 LEU HD23 H 18.239 -6.413 2.785 1.00 . A A . 42 LEU HD23 1 1
9 24553 1 1 42 LEU HG H 21.100 -6.639 3.703 1.00 . A A . 42 LEU HG 1 1
9 24554 1 1 42 LEU N N 17.603 -8.957 2.958 1.00 . A A . 42 LEU N 1 1
9 24555 1 1 42 LEU O O 20.214 -11.211 2.043 1.00 . A A . 42 LEU O 1 1
9 24556 1 1 43 ALA C C 18.297 -13.658 2.552 1.00 . A A . 43 ALA C 1 1
9 24557 1 1 43 ALA CA C 18.811 -12.870 3.753 1.00 . A A . 43 ALA CA 1 1
9 24558 1 1 43 ALA CB C 18.165 -13.375 5.038 1.00 . A A . 43 ALA CB 1 1
9 24559 1 1 43 ALA H H 17.894 -10.992 4.117 1.00 . A A . 43 ALA H 1 1
9 24560 1 1 43 ALA HA H 19.877 -13.029 3.836 1.00 . A A . 43 ALA HA 1 1
9 24561 1 1 43 ALA HB1 H 17.092 -13.309 4.952 1.00 . A A . 43 ALA HB1 1 1
9 24562 1 1 43 ALA HB2 H 18.498 -12.772 5.871 1.00 . A A . 43 ALA HB2 1 1
9 24563 1 1 43 ALA HB3 H 18.452 -14.406 5.204 1.00 . A A . 43 ALA HB3 1 1
9 24564 1 1 43 ALA N N 18.593 -11.437 3.586 1.00 . A A . 43 ALA N 1 1
9 24565 1 1 43 ALA O O 18.925 -14.626 2.130 1.00 . A A . 43 ALA O 1 1
9 24566 1 1 44 ARG C C 17.351 -13.582 -0.430 1.00 . A A . 44 ARG C 1 1
9 24567 1 1 44 ARG CA C 16.590 -13.936 0.844 1.00 . A A . 44 ARG CA 1 1
9 24568 1 1 44 ARG CB C 15.090 -13.619 0.699 1.00 . A A . 44 ARG CB 1 1
9 24569 1 1 44 ARG CD C 14.738 -12.015 -1.225 1.00 . A A . 44 ARG CD 1 1
9 24570 1 1 44 ARG CG C 14.768 -12.185 0.289 1.00 . A A . 44 ARG CG 1 1
9 24571 1 1 44 ARG CZ C 14.048 -10.267 -2.832 1.00 . A A . 44 ARG CZ 1 1
9 24572 1 1 44 ARG H H 16.701 -12.449 2.358 1.00 . A A . 44 ARG H 1 1
9 24573 1 1 44 ARG HA H 16.704 -14.996 1.022 1.00 . A A . 44 ARG HA 1 1
9 24574 1 1 44 ARG HB2 H 14.670 -14.279 -0.044 1.00 . A A . 44 ARG HB2 1 1
9 24575 1 1 44 ARG HB3 H 14.607 -13.813 1.645 1.00 . A A . 44 ARG HB3 1 1
9 24576 1 1 44 ARG HD2 H 15.700 -12.297 -1.626 1.00 . A A . 44 ARG HD2 1 1
9 24577 1 1 44 ARG HD3 H 13.976 -12.665 -1.632 1.00 . A A . 44 ARG HD3 1 1
9 24578 1 1 44 ARG HE H 14.554 -9.935 -0.923 1.00 . A A . 44 ARG HE 1 1
9 24579 1 1 44 ARG HG2 H 13.803 -11.916 0.689 1.00 . A A . 44 ARG HG2 1 1
9 24580 1 1 44 ARG HG3 H 15.524 -11.529 0.700 1.00 . A A . 44 ARG HG3 1 1
9 24581 1 1 44 ARG HH11 H 14.077 -12.144 -3.624 1.00 . A A . 44 ARG HH11 1 1
9 24582 1 1 44 ARG HH12 H 13.583 -10.872 -4.713 1.00 . A A . 44 ARG HH12 1 1
9 24583 1 1 44 ARG HH21 H 13.914 -8.310 -2.322 1.00 . A A . 44 ARG HH21 1 1
9 24584 1 1 44 ARG HH22 H 13.496 -8.683 -3.972 1.00 . A A . 44 ARG HH22 1 1
9 24585 1 1 44 ARG N N 17.164 -13.238 1.991 1.00 . A A . 44 ARG N 1 1
9 24586 1 1 44 ARG NE N 14.446 -10.640 -1.618 1.00 . A A . 44 ARG NE 1 1
9 24587 1 1 44 ARG NH1 N 13.891 -11.162 -3.799 1.00 . A A . 44 ARG NH1 1 1
9 24588 1 1 44 ARG NH2 N 13.797 -8.986 -3.068 1.00 . A A . 44 ARG NH2 1 1
9 24589 1 1 44 ARG O O 17.303 -14.311 -1.420 1.00 . A A . 44 ARG O 1 1
9 24590 1 1 45 ARG C C 20.173 -12.829 -1.481 1.00 . A A . 45 ARG C 1 1
9 24591 1 1 45 ARG CA C 18.874 -12.035 -1.512 1.00 . A A . 45 ARG CA 1 1
9 24592 1 1 45 ARG CB C 19.146 -10.526 -1.425 1.00 . A A . 45 ARG CB 1 1
9 24593 1 1 45 ARG CD C 21.172 -9.858 -2.810 1.00 . A A . 45 ARG CD 1 1
9 24594 1 1 45 ARG CG C 19.649 -9.885 -2.717 1.00 . A A . 45 ARG CG 1 1
9 24595 1 1 45 ARG CZ C 22.456 -11.138 -4.489 1.00 . A A . 45 ARG CZ 1 1
9 24596 1 1 45 ARG H H 17.979 -11.870 0.392 1.00 . A A . 45 ARG H 1 1
9 24597 1 1 45 ARG HA H 18.346 -12.253 -2.429 1.00 . A A . 45 ARG HA 1 1
9 24598 1 1 45 ARG HB2 H 18.231 -10.028 -1.142 1.00 . A A . 45 ARG HB2 1 1
9 24599 1 1 45 ARG HB3 H 19.886 -10.356 -0.656 1.00 . A A . 45 ARG HB3 1 1
9 24600 1 1 45 ARG HD2 H 21.465 -9.026 -3.431 1.00 . A A . 45 ARG HD2 1 1
9 24601 1 1 45 ARG HD3 H 21.572 -9.719 -1.816 1.00 . A A . 45 ARG HD3 1 1
9 24602 1 1 45 ARG HE H 21.554 -11.930 -2.887 1.00 . A A . 45 ARG HE 1 1
9 24603 1 1 45 ARG HG2 H 19.262 -10.448 -3.553 1.00 . A A . 45 ARG HG2 1 1
9 24604 1 1 45 ARG HG3 H 19.279 -8.872 -2.766 1.00 . A A . 45 ARG HG3 1 1
9 24605 1 1 45 ARG HH11 H 22.297 -9.151 -4.886 1.00 . A A . 45 ARG HH11 1 1
9 24606 1 1 45 ARG HH12 H 23.235 -10.068 -6.030 1.00 . A A . 45 ARG HH12 1 1
9 24607 1 1 45 ARG HH21 H 22.799 -13.141 -4.370 1.00 . A A . 45 ARG HH21 1 1
9 24608 1 1 45 ARG HH22 H 23.478 -12.347 -5.760 1.00 . A A . 45 ARG HH22 1 1
9 24609 1 1 45 ARG N N 18.041 -12.448 -0.399 1.00 . A A . 45 ARG N 1 1
9 24610 1 1 45 ARG NE N 21.728 -11.088 -3.374 1.00 . A A . 45 ARG NE 1 1
9 24611 1 1 45 ARG NH1 N 22.680 -10.032 -5.191 1.00 . A A . 45 ARG NH1 1 1
9 24612 1 1 45 ARG NH2 N 22.957 -12.298 -4.902 1.00 . A A . 45 ARG NH2 1 1
9 24613 1 1 45 ARG O O 20.628 -13.339 -2.504 1.00 . A A . 45 ARG O 1 1
9 24614 1 1 46 GLY C C 23.173 -12.735 0.094 1.00 . A A . 46 GLY C 1 1
9 24615 1 1 46 GLY CA C 22.008 -13.663 -0.156 1.00 . A A . 46 GLY CA 1 1
9 24616 1 1 46 GLY H H 20.354 -12.504 0.483 1.00 . A A . 46 GLY H 1 1
9 24617 1 1 46 GLY HA2 H 21.920 -14.347 0.675 1.00 . A A . 46 GLY HA2 1 1
9 24618 1 1 46 GLY HA3 H 22.195 -14.225 -1.058 1.00 . A A . 46 GLY HA3 1 1
9 24619 1 1 46 GLY N N 20.764 -12.932 -0.300 1.00 . A A . 46 GLY N 1 1
9 24620 1 1 46 GLY O O 24.287 -12.976 -0.364 1.00 . A A . 46 GLY O 1 1
9 24621 1 1 47 TYR C C 24.954 -11.216 2.090 1.00 . A A . 47 TYR C 1 1
9 24622 1 1 47 TYR CA C 23.909 -10.664 1.132 1.00 . A A . 47 TYR CA 1 1
9 24623 1 1 47 TYR CB C 23.206 -9.426 1.709 1.00 . A A . 47 TYR CB 1 1
9 24624 1 1 47 TYR CD1 C 24.895 -7.718 2.486 1.00 . A A . 47 TYR CD1 1 1
9 24625 1 1 47 TYR CD2 C 23.716 -8.959 4.137 1.00 . A A . 47 TYR CD2 1 1
9 24626 1 1 47 TYR CE1 C 25.567 -7.034 3.479 1.00 . A A . 47 TYR CE1 1 1
9 24627 1 1 47 TYR CE2 C 24.386 -8.281 5.134 1.00 . A A . 47 TYR CE2 1 1
9 24628 1 1 47 TYR CG C 23.960 -8.690 2.797 1.00 . A A . 47 TYR CG 1 1
9 24629 1 1 47 TYR CZ C 25.309 -7.320 4.800 1.00 . A A . 47 TYR CZ 1 1
9 24630 1 1 47 TYR H H 22.016 -11.578 1.230 1.00 . A A . 47 TYR H 1 1
9 24631 1 1 47 TYR HA H 24.392 -10.398 0.204 1.00 . A A . 47 TYR HA 1 1
9 24632 1 1 47 TYR HB2 H 23.036 -8.723 0.908 1.00 . A A . 47 TYR HB2 1 1
9 24633 1 1 47 TYR HB3 H 22.251 -9.727 2.117 1.00 . A A . 47 TYR HB3 1 1
9 24634 1 1 47 TYR HD1 H 25.097 -7.496 1.449 1.00 . A A . 47 TYR HD1 1 1
9 24635 1 1 47 TYR HD2 H 22.989 -9.715 4.398 1.00 . A A . 47 TYR HD2 1 1
9 24636 1 1 47 TYR HE1 H 26.292 -6.278 3.215 1.00 . A A . 47 TYR HE1 1 1
9 24637 1 1 47 TYR HE2 H 24.183 -8.505 6.171 1.00 . A A . 47 TYR HE2 1 1
9 24638 1 1 47 TYR HH H 25.786 -5.702 5.728 1.00 . A A . 47 TYR HH 1 1
9 24639 1 1 47 TYR N N 22.909 -11.675 0.842 1.00 . A A . 47 TYR N 1 1
9 24640 1 1 47 TYR O O 26.128 -10.858 2.025 1.00 . A A . 47 TYR O 1 1
9 24641 1 1 47 TYR OH O 25.978 -6.644 5.790 1.00 . A A . 47 TYR OH 1 1
9 24642 1 1 48 TYR C C 26.342 -13.717 3.421 1.00 . A A . 48 TYR C 1 1
9 24643 1 1 48 TYR CA C 25.381 -12.671 3.981 1.00 . A A . 48 TYR CA 1 1
9 24644 1 1 48 TYR CB C 24.537 -13.269 5.110 1.00 . A A . 48 TYR CB 1 1
9 24645 1 1 48 TYR CD1 C 22.327 -12.060 5.275 1.00 . A A . 48 TYR CD1 1 1
9 24646 1 1 48 TYR CD2 C 24.028 -11.523 6.858 1.00 . A A . 48 TYR CD2 1 1
9 24647 1 1 48 TYR CE1 C 21.484 -11.138 5.859 1.00 . A A . 48 TYR CE1 1 1
9 24648 1 1 48 TYR CE2 C 23.190 -10.595 7.447 1.00 . A A . 48 TYR CE2 1 1
9 24649 1 1 48 TYR CG C 23.612 -12.268 5.762 1.00 . A A . 48 TYR CG 1 1
9 24650 1 1 48 TYR CZ C 21.918 -10.407 6.944 1.00 . A A . 48 TYR CZ 1 1
9 24651 1 1 48 TYR H H 23.597 -12.442 2.878 1.00 . A A . 48 TYR H 1 1
9 24652 1 1 48 TYR HA H 25.956 -11.851 4.375 1.00 . A A . 48 TYR HA 1 1
9 24653 1 1 48 TYR HB2 H 23.932 -14.071 4.714 1.00 . A A . 48 TYR HB2 1 1
9 24654 1 1 48 TYR HB3 H 25.194 -13.662 5.872 1.00 . A A . 48 TYR HB3 1 1
9 24655 1 1 48 TYR HD1 H 21.989 -12.634 4.425 1.00 . A A . 48 TYR HD1 1 1
9 24656 1 1 48 TYR HD2 H 25.024 -11.673 7.248 1.00 . A A . 48 TYR HD2 1 1
9 24657 1 1 48 TYR HE1 H 20.489 -10.991 5.466 1.00 . A A . 48 TYR HE1 1 1
9 24658 1 1 48 TYR HE2 H 23.531 -10.024 8.299 1.00 . A A . 48 TYR HE2 1 1
9 24659 1 1 48 TYR HH H 21.579 -8.677 7.706 1.00 . A A . 48 TYR HH 1 1
9 24660 1 1 48 TYR N N 24.521 -12.129 2.944 1.00 . A A . 48 TYR N 1 1
9 24661 1 1 48 TYR O O 27.253 -14.165 4.109 1.00 . A A . 48 TYR O 1 1
9 24662 1 1 48 TYR OH O 21.084 -9.479 7.517 1.00 . A A . 48 TYR OH 1 1
9 24663 1 1 49 ASN C C 28.386 -14.564 1.231 1.00 . A A . 49 ASN C 1 1
9 24664 1 1 49 ASN CA C 26.986 -15.102 1.525 1.00 . A A . 49 ASN CA 1 1
9 24665 1 1 49 ASN CB C 26.339 -15.599 0.226 1.00 . A A . 49 ASN CB 1 1
9 24666 1 1 49 ASN CG C 24.962 -16.209 0.434 1.00 . A A . 49 ASN CG 1 1
9 24667 1 1 49 ASN H H 25.439 -13.664 1.641 1.00 . A A . 49 ASN H 1 1
9 24668 1 1 49 ASN HA H 27.072 -15.931 2.211 1.00 . A A . 49 ASN HA 1 1
9 24669 1 1 49 ASN HB2 H 26.239 -14.769 -0.456 1.00 . A A . 49 ASN HB2 1 1
9 24670 1 1 49 ASN HB3 H 26.979 -16.346 -0.221 1.00 . A A . 49 ASN HB3 1 1
9 24671 1 1 49 ASN HD21 H 25.420 -16.714 2.299 1.00 . A A . 49 ASN HD21 1 1
9 24672 1 1 49 ASN HD22 H 23.823 -17.138 1.775 1.00 . A A . 49 ASN HD22 1 1
9 24673 1 1 49 ASN N N 26.153 -14.085 2.160 1.00 . A A . 49 ASN N 1 1
9 24674 1 1 49 ASN ND2 N 24.713 -16.741 1.622 1.00 . A A . 49 ASN ND2 1 1
9 24675 1 1 49 ASN O O 29.277 -15.312 0.827 1.00 . A A . 49 ASN O 1 1
9 24676 1 1 49 ASN OD1 O 24.123 -16.191 -0.464 1.00 . A A . 49 ASN OD1 1 1
9 24677 1 1 50 GLY C C 30.211 -11.636 2.273 1.00 . A A . 50 GLY C 1 1
9 24678 1 1 50 GLY CA C 29.873 -12.660 1.213 1.00 . A A . 50 GLY CA 1 1
9 24679 1 1 50 GLY H H 27.818 -12.708 1.718 1.00 . A A . 50 GLY H 1 1
9 24680 1 1 50 GLY HA2 H 30.627 -13.434 1.223 1.00 . A A . 50 GLY HA2 1 1
9 24681 1 1 50 GLY HA3 H 29.878 -12.178 0.247 1.00 . A A . 50 GLY HA3 1 1
9 24682 1 1 50 GLY N N 28.573 -13.264 1.428 1.00 . A A . 50 GLY N 1 1
9 24683 1 1 50 GLY O O 30.910 -10.659 2.004 1.00 . A A . 50 GLY O 1 1
9 24684 1 1 51 THR C C 30.925 -11.433 5.592 1.00 . A A . 51 THR C 1 1
9 24685 1 1 51 THR CA C 29.929 -10.911 4.566 1.00 . A A . 51 THR CA 1 1
9 24686 1 1 51 THR CB C 28.605 -10.572 5.266 1.00 . A A . 51 THR CB 1 1
9 24687 1 1 51 THR CG2 C 27.754 -9.680 4.385 1.00 . A A . 51 THR CG2 1 1
9 24688 1 1 51 THR H H 29.213 -12.678 3.653 1.00 . A A . 51 THR H 1 1
9 24689 1 1 51 THR HA H 30.322 -10.002 4.135 1.00 . A A . 51 THR HA 1 1
9 24690 1 1 51 THR HB H 28.823 -10.044 6.183 1.00 . A A . 51 THR HB 1 1
9 24691 1 1 51 THR HG1 H 28.492 -12.516 5.600 1.00 . A A . 51 THR HG1 1 1
9 24692 1 1 51 THR HG21 H 27.547 -10.188 3.455 1.00 . A A . 51 THR HG21 1 1
9 24693 1 1 51 THR HG22 H 28.284 -8.761 4.184 1.00 . A A . 51 THR HG22 1 1
9 24694 1 1 51 THR HG23 H 26.825 -9.458 4.889 1.00 . A A . 51 THR HG23 1 1
9 24695 1 1 51 THR N N 29.721 -11.858 3.483 1.00 . A A . 51 THR N 1 1
9 24696 1 1 51 THR O O 31.052 -12.643 5.797 1.00 . A A . 51 THR O 1 1
9 24697 1 1 51 THR OG1 O 27.885 -11.770 5.576 1.00 . A A . 51 THR OG1 1 1
9 24698 1 1 52 LYS C C 32.235 -10.237 8.564 1.00 . A A . 52 LYS C 1 1
9 24699 1 1 52 LYS CA C 32.621 -10.864 7.236 1.00 . A A . 52 LYS CA 1 1
9 24700 1 1 52 LYS CB C 34.017 -10.356 6.842 1.00 . A A . 52 LYS CB 1 1
9 24701 1 1 52 LYS CD C 34.153 -11.097 4.427 1.00 . A A . 52 LYS CD 1 1
9 24702 1 1 52 LYS CE C 34.271 -10.631 2.986 1.00 . A A . 52 LYS CE 1 1
9 24703 1 1 52 LYS CG C 34.158 -9.919 5.389 1.00 . A A . 52 LYS CG 1 1
9 24704 1 1 52 LYS H H 31.462 -9.563 6.047 1.00 . A A . 52 LYS H 1 1
9 24705 1 1 52 LYS HA H 32.641 -11.938 7.337 1.00 . A A . 52 LYS HA 1 1
9 24706 1 1 52 LYS HB2 H 34.262 -9.513 7.469 1.00 . A A . 52 LYS HB2 1 1
9 24707 1 1 52 LYS HB3 H 34.733 -11.144 7.027 1.00 . A A . 52 LYS HB3 1 1
9 24708 1 1 52 LYS HD2 H 34.988 -11.741 4.657 1.00 . A A . 52 LYS HD2 1 1
9 24709 1 1 52 LYS HD3 H 33.229 -11.643 4.546 1.00 . A A . 52 LYS HD3 1 1
9 24710 1 1 52 LYS HE2 H 34.274 -11.496 2.341 1.00 . A A . 52 LYS HE2 1 1
9 24711 1 1 52 LYS HE3 H 33.418 -10.010 2.751 1.00 . A A . 52 LYS HE3 1 1
9 24712 1 1 52 LYS HG2 H 33.335 -9.267 5.142 1.00 . A A . 52 LYS HG2 1 1
9 24713 1 1 52 LYS HG3 H 35.088 -9.381 5.278 1.00 . A A . 52 LYS HG3 1 1
9 24714 1 1 52 LYS HZ1 H 35.608 -9.611 1.741 1.00 . A A . 52 LYS HZ1 1 1
9 24715 1 1 52 LYS HZ2 H 36.350 -10.408 3.039 1.00 . A A . 52 LYS HZ2 1 1
9 24716 1 1 52 LYS HZ3 H 35.498 -8.963 3.304 1.00 . A A . 52 LYS HZ3 1 1
9 24717 1 1 52 LYS N N 31.628 -10.511 6.235 1.00 . A A . 52 LYS N 1 1
9 24718 1 1 52 LYS NZ N 35.518 -9.850 2.753 1.00 . A A . 52 LYS NZ 1 1
9 24719 1 1 52 LYS O O 31.326 -9.415 8.622 1.00 . A A . 52 LYS O 1 1
9 24720 1 1 53 PHE C C 33.714 -8.763 10.971 1.00 . A A . 53 PHE C 1 1
9 24721 1 1 53 PHE CA C 32.745 -9.939 10.897 1.00 . A A . 53 PHE CA 1 1
9 24722 1 1 53 PHE CB C 32.944 -10.909 12.063 1.00 . A A . 53 PHE CB 1 1
9 24723 1 1 53 PHE CD1 C 30.588 -11.602 12.572 1.00 . A A . 53 PHE CD1 1 1
9 24724 1 1 53 PHE CD2 C 32.110 -13.264 11.798 1.00 . A A . 53 PHE CD2 1 1
9 24725 1 1 53 PHE CE1 C 29.585 -12.551 12.645 1.00 . A A . 53 PHE CE1 1 1
9 24726 1 1 53 PHE CE2 C 31.112 -14.217 11.871 1.00 . A A . 53 PHE CE2 1 1
9 24727 1 1 53 PHE CG C 31.861 -11.947 12.148 1.00 . A A . 53 PHE CG 1 1
9 24728 1 1 53 PHE CZ C 29.848 -13.861 12.295 1.00 . A A . 53 PHE CZ 1 1
9 24729 1 1 53 PHE H H 33.538 -11.375 9.558 1.00 . A A . 53 PHE H 1 1
9 24730 1 1 53 PHE HA H 31.735 -9.554 10.928 1.00 . A A . 53 PHE HA 1 1
9 24731 1 1 53 PHE HB2 H 33.888 -11.421 11.945 1.00 . A A . 53 PHE HB2 1 1
9 24732 1 1 53 PHE HB3 H 32.953 -10.355 12.990 1.00 . A A . 53 PHE HB3 1 1
9 24733 1 1 53 PHE HD1 H 30.381 -10.577 12.848 1.00 . A A . 53 PHE HD1 1 1
9 24734 1 1 53 PHE HD2 H 33.099 -13.546 11.469 1.00 . A A . 53 PHE HD2 1 1
9 24735 1 1 53 PHE HE1 H 28.597 -12.268 12.976 1.00 . A A . 53 PHE HE1 1 1
9 24736 1 1 53 PHE HE2 H 31.323 -15.240 11.597 1.00 . A A . 53 PHE HE2 1 1
9 24737 1 1 53 PHE HZ H 29.067 -14.605 12.351 1.00 . A A . 53 PHE HZ 1 1
9 24738 1 1 53 PHE N N 32.913 -10.621 9.626 1.00 . A A . 53 PHE N 1 1
9 24739 1 1 53 PHE O O 34.929 -8.943 10.909 1.00 . A A . 53 PHE O 1 1
9 24740 1 1 54 HIS C C 34.453 -5.878 12.317 1.00 . A A . 54 HIS C 1 1
9 24741 1 1 54 HIS CA C 33.968 -6.348 10.953 1.00 . A A . 54 HIS CA 1 1
9 24742 1 1 54 HIS CB C 33.134 -5.258 10.268 1.00 . A A . 54 HIS CB 1 1
9 24743 1 1 54 HIS CD2 C 34.449 -3.013 10.189 1.00 . A A . 54 HIS CD2 1 1
9 24744 1 1 54 HIS CE1 C 34.945 -3.010 8.056 1.00 . A A . 54 HIS CE1 1 1
9 24745 1 1 54 HIS CG C 33.940 -4.148 9.652 1.00 . A A . 54 HIS CG 1 1
9 24746 1 1 54 HIS H H 32.211 -7.478 11.285 1.00 . A A . 54 HIS H 1 1
9 24747 1 1 54 HIS HA H 34.824 -6.579 10.337 1.00 . A A . 54 HIS HA 1 1
9 24748 1 1 54 HIS HB2 H 32.545 -5.709 9.484 1.00 . A A . 54 HIS HB2 1 1
9 24749 1 1 54 HIS HB3 H 32.470 -4.818 10.998 1.00 . A A . 54 HIS HB3 1 1
9 24750 1 1 54 HIS HD1 H 34.039 -4.806 7.643 1.00 . A A . 54 HIS HD1 1 1
9 24751 1 1 54 HIS HD2 H 34.376 -2.707 11.223 1.00 . A A . 54 HIS HD2 1 1
9 24752 1 1 54 HIS HE1 H 35.329 -2.718 7.091 1.00 . A A . 54 HIS HE1 1 1
9 24753 1 1 54 HIS HE2 H 35.354 -1.376 9.225 1.00 . A A . 54 HIS HE2 1 1
9 24754 1 1 54 HIS N N 33.171 -7.557 11.087 1.00 . A A . 54 HIS N 1 1
9 24755 1 1 54 HIS ND1 N 34.270 -4.115 8.315 1.00 . A A . 54 HIS ND1 1 1
9 24756 1 1 54 HIS NE2 N 35.069 -2.324 9.176 1.00 . A A . 54 HIS NE2 1 1
9 24757 1 1 54 HIS O O 35.500 -5.246 12.430 1.00 . A A . 54 HIS O 1 1
9 24758 1 1 55 ARG C C 33.764 -6.940 15.671 1.00 . A A . 55 ARG C 1 1
9 24759 1 1 55 ARG CA C 34.037 -5.795 14.710 1.00 . A A . 55 ARG CA 1 1
9 24760 1 1 55 ARG CB C 33.230 -4.570 15.145 1.00 . A A . 55 ARG CB 1 1
9 24761 1 1 55 ARG CD C 34.770 -2.773 14.283 1.00 . A A . 55 ARG CD 1 1
9 24762 1 1 55 ARG CG C 33.373 -3.376 14.217 1.00 . A A . 55 ARG CG 1 1
9 24763 1 1 55 ARG CZ C 36.013 -0.868 13.322 1.00 . A A . 55 ARG CZ 1 1
9 24764 1 1 55 ARG H H 32.853 -6.690 13.203 1.00 . A A . 55 ARG H 1 1
9 24765 1 1 55 ARG HA H 35.089 -5.556 14.730 1.00 . A A . 55 ARG HA 1 1
9 24766 1 1 55 ARG HB2 H 32.185 -4.840 15.190 1.00 . A A . 55 ARG HB2 1 1
9 24767 1 1 55 ARG HB3 H 33.557 -4.274 16.131 1.00 . A A . 55 ARG HB3 1 1
9 24768 1 1 55 ARG HD2 H 35.000 -2.537 15.311 1.00 . A A . 55 ARG HD2 1 1
9 24769 1 1 55 ARG HD3 H 35.478 -3.501 13.915 1.00 . A A . 55 ARG HD3 1 1
9 24770 1 1 55 ARG HE H 34.057 -1.226 13.039 1.00 . A A . 55 ARG HE 1 1
9 24771 1 1 55 ARG HG2 H 33.184 -3.708 13.202 1.00 . A A . 55 ARG HG2 1 1
9 24772 1 1 55 ARG HG3 H 32.648 -2.626 14.494 1.00 . A A . 55 ARG HG3 1 1
9 24773 1 1 55 ARG HH11 H 37.159 -2.124 14.436 1.00 . A A . 55 ARG HH11 1 1
9 24774 1 1 55 ARG HH12 H 37.993 -0.755 13.755 1.00 . A A . 55 ARG HH12 1 1
9 24775 1 1 55 ARG HH21 H 35.163 0.581 12.177 1.00 . A A . 55 ARG HH21 1 1
9 24776 1 1 55 ARG HH22 H 36.867 0.762 12.483 1.00 . A A . 55 ARG HH22 1 1
9 24777 1 1 55 ARG N N 33.681 -6.184 13.353 1.00 . A A . 55 ARG N 1 1
9 24778 1 1 55 ARG NE N 34.882 -1.557 13.480 1.00 . A A . 55 ARG NE 1 1
9 24779 1 1 55 ARG NH1 N 37.142 -1.284 13.882 1.00 . A A . 55 ARG NH1 1 1
9 24780 1 1 55 ARG NH2 N 36.017 0.245 12.604 1.00 . A A . 55 ARG NH2 1 1
9 24781 1 1 55 ARG O O 32.610 -7.265 15.931 1.00 . A A . 55 ARG O 1 1
9 24782 1 1 56 ILE C C 35.214 -8.235 18.488 1.00 . A A . 56 ILE C 1 1
9 24783 1 1 56 ILE CA C 34.663 -8.649 17.132 1.00 . A A . 56 ILE CA 1 1
9 24784 1 1 56 ILE CB C 35.372 -9.953 16.672 1.00 . A A . 56 ILE CB 1 1
9 24785 1 1 56 ILE CD1 C 35.732 -9.620 14.160 1.00 . A A . 56 ILE CD1 1 1
9 24786 1 1 56 ILE CG1 C 34.966 -10.346 15.246 1.00 . A A . 56 ILE CG1 1 1
9 24787 1 1 56 ILE CG2 C 35.055 -11.096 17.629 1.00 . A A . 56 ILE CG2 1 1
9 24788 1 1 56 ILE H H 35.714 -7.245 15.955 1.00 . A A . 56 ILE H 1 1
9 24789 1 1 56 ILE HA H 33.604 -8.853 17.232 1.00 . A A . 56 ILE HA 1 1
9 24790 1 1 56 ILE HB H 36.437 -9.782 16.700 1.00 . A A . 56 ILE HB 1 1
9 24791 1 1 56 ILE HD11 H 35.390 -9.954 13.191 1.00 . A A . 56 ILE HD11 1 1
9 24792 1 1 56 ILE HD12 H 36.787 -9.831 14.262 1.00 . A A . 56 ILE HD12 1 1
9 24793 1 1 56 ILE HD13 H 35.567 -8.557 14.252 1.00 . A A . 56 ILE HD13 1 1
9 24794 1 1 56 ILE HG12 H 35.134 -11.404 15.113 1.00 . A A . 56 ILE HG12 1 1
9 24795 1 1 56 ILE HG13 H 33.916 -10.135 15.110 1.00 . A A . 56 ILE HG13 1 1
9 24796 1 1 56 ILE HG21 H 35.419 -10.850 18.617 1.00 . A A . 56 ILE HG21 1 1
9 24797 1 1 56 ILE HG22 H 35.533 -12.000 17.284 1.00 . A A . 56 ILE HG22 1 1
9 24798 1 1 56 ILE HG23 H 33.986 -11.245 17.668 1.00 . A A . 56 ILE HG23 1 1
9 24799 1 1 56 ILE N N 34.816 -7.549 16.192 1.00 . A A . 56 ILE N 1 1
9 24800 1 1 56 ILE O O 36.351 -8.562 18.843 1.00 . A A . 56 ILE O 1 1
9 24801 1 1 57 ILE C C 34.553 -8.009 21.599 1.00 . A A . 57 ILE C 1 1
9 24802 1 1 57 ILE CA C 34.855 -6.980 20.520 1.00 . A A . 57 ILE CA 1 1
9 24803 1 1 57 ILE CB C 34.166 -5.653 20.886 1.00 . A A . 57 ILE CB 1 1
9 24804 1 1 57 ILE CD1 C 33.379 -3.424 19.952 1.00 . A A . 57 ILE CD1 1 1
9 24805 1 1 57 ILE CG1 C 34.141 -4.704 19.687 1.00 . A A . 57 ILE CG1 1 1
9 24806 1 1 57 ILE CG2 C 34.886 -4.999 22.058 1.00 . A A . 57 ILE CG2 1 1
9 24807 1 1 57 ILE H H 33.514 -7.280 18.913 1.00 . A A . 57 ILE H 1 1
9 24808 1 1 57 ILE HA H 35.921 -6.813 20.474 1.00 . A A . 57 ILE HA 1 1
9 24809 1 1 57 ILE HB H 33.154 -5.871 21.191 1.00 . A A . 57 ILE HB 1 1
9 24810 1 1 57 ILE HD11 H 33.346 -2.830 19.052 1.00 . A A . 57 ILE HD11 1 1
9 24811 1 1 57 ILE HD12 H 33.875 -2.869 20.734 1.00 . A A . 57 ILE HD12 1 1
9 24812 1 1 57 ILE HD13 H 32.372 -3.664 20.265 1.00 . A A . 57 ILE HD13 1 1
9 24813 1 1 57 ILE HG12 H 35.154 -4.438 19.424 1.00 . A A . 57 ILE HG12 1 1
9 24814 1 1 57 ILE HG13 H 33.675 -5.203 18.849 1.00 . A A . 57 ILE HG13 1 1
9 24815 1 1 57 ILE HG21 H 35.917 -4.818 21.792 1.00 . A A . 57 ILE HG21 1 1
9 24816 1 1 57 ILE HG22 H 34.844 -5.655 22.915 1.00 . A A . 57 ILE HG22 1 1
9 24817 1 1 57 ILE HG23 H 34.405 -4.062 22.298 1.00 . A A . 57 ILE HG23 1 1
9 24818 1 1 57 ILE N N 34.422 -7.484 19.231 1.00 . A A . 57 ILE N 1 1
9 24819 1 1 57 ILE O O 33.456 -8.564 21.642 1.00 . A A . 57 ILE O 1 1
9 24820 1 1 58 LYS C C 34.448 -8.857 24.576 1.00 . A A . 58 LYS C 1 1
9 24821 1 1 58 LYS CA C 35.396 -9.292 23.472 1.00 . A A . 58 LYS CA 1 1
9 24822 1 1 58 LYS CB C 36.772 -9.650 24.047 1.00 . A A . 58 LYS CB 1 1
9 24823 1 1 58 LYS CD C 38.260 -9.384 22.022 1.00 . A A . 58 LYS CD 1 1
9 24824 1 1 58 LYS CE C 38.774 -10.125 20.806 1.00 . A A . 58 LYS CE 1 1
9 24825 1 1 58 LYS CG C 37.685 -10.347 23.050 1.00 . A A . 58 LYS CG 1 1
9 24826 1 1 58 LYS H H 36.319 -7.693 22.459 1.00 . A A . 58 LYS H 1 1
9 24827 1 1 58 LYS HA H 34.981 -10.165 22.989 1.00 . A A . 58 LYS HA 1 1
9 24828 1 1 58 LYS HB2 H 37.260 -8.745 24.373 1.00 . A A . 58 LYS HB2 1 1
9 24829 1 1 58 LYS HB3 H 36.636 -10.303 24.896 1.00 . A A . 58 LYS HB3 1 1
9 24830 1 1 58 LYS HD2 H 37.489 -8.700 21.709 1.00 . A A . 58 LYS HD2 1 1
9 24831 1 1 58 LYS HD3 H 39.074 -8.834 22.469 1.00 . A A . 58 LYS HD3 1 1
9 24832 1 1 58 LYS HE2 H 39.273 -9.421 20.156 1.00 . A A . 58 LYS HE2 1 1
9 24833 1 1 58 LYS HE3 H 39.475 -10.879 21.130 1.00 . A A . 58 LYS HE3 1 1
9 24834 1 1 58 LYS HG2 H 38.500 -10.806 23.587 1.00 . A A . 58 LYS HG2 1 1
9 24835 1 1 58 LYS HG3 H 37.118 -11.108 22.536 1.00 . A A . 58 LYS HG3 1 1
9 24836 1 1 58 LYS HZ1 H 37.093 -10.062 19.563 1.00 . A A . 58 LYS HZ1 1 1
9 24837 1 1 58 LYS HZ2 H 37.048 -11.302 20.716 1.00 . A A . 58 LYS HZ2 1 1
9 24838 1 1 58 LYS HZ3 H 38.050 -11.450 19.360 1.00 . A A . 58 LYS HZ3 1 1
9 24839 1 1 58 LYS N N 35.517 -8.249 22.469 1.00 . A A . 58 LYS N 1 1
9 24840 1 1 58 LYS NZ N 37.665 -10.779 20.058 1.00 . A A . 58 LYS NZ 1 1
9 24841 1 1 58 LYS O O 34.582 -7.760 25.119 1.00 . A A . 58 LYS O 1 1
9 24842 1 1 59 ASP C C 31.707 -8.159 25.573 1.00 . A A . 59 ASP C 1 1
9 24843 1 1 59 ASP CA C 32.456 -9.449 25.886 1.00 . A A . 59 ASP CA 1 1
9 24844 1 1 59 ASP CB C 33.079 -9.351 27.288 1.00 . A A . 59 ASP CB 1 1
9 24845 1 1 59 ASP CG C 33.826 -10.602 27.703 1.00 . A A . 59 ASP CG 1 1
9 24846 1 1 59 ASP H H 33.461 -10.581 24.404 1.00 . A A . 59 ASP H 1 1
9 24847 1 1 59 ASP HA H 31.751 -10.267 25.865 1.00 . A A . 59 ASP HA 1 1
9 24848 1 1 59 ASP HB2 H 33.771 -8.522 27.307 1.00 . A A . 59 ASP HB2 1 1
9 24849 1 1 59 ASP HB3 H 32.293 -9.169 28.008 1.00 . A A . 59 ASP HB3 1 1
9 24850 1 1 59 ASP N N 33.479 -9.720 24.871 1.00 . A A . 59 ASP N 1 1
9 24851 1 1 59 ASP O O 31.262 -7.451 26.474 1.00 . A A . 59 ASP O 1 1
9 24852 1 1 59 ASP OD1 O 34.906 -10.869 27.137 1.00 . A A . 59 ASP OD1 1 1
9 24853 1 1 59 ASP OD2 O 33.351 -11.313 28.608 1.00 . A A . 59 ASP OD2 1 1
9 24854 1 1 60 PHE C C 29.882 -6.914 22.771 1.00 . A A . 60 PHE C 1 1
9 24855 1 1 60 PHE CA C 30.887 -6.640 23.876 1.00 . A A . 60 PHE CA 1 1
9 24856 1 1 60 PHE CB C 31.905 -5.608 23.401 1.00 . A A . 60 PHE CB 1 1
9 24857 1 1 60 PHE CD1 C 33.010 -4.513 25.367 1.00 . A A . 60 PHE CD1 1 1
9 24858 1 1 60 PHE CD2 C 31.330 -3.303 24.185 1.00 . A A . 60 PHE CD2 1 1
9 24859 1 1 60 PHE CE1 C 33.180 -3.445 26.226 1.00 . A A . 60 PHE CE1 1 1
9 24860 1 1 60 PHE CE2 C 31.494 -2.233 25.040 1.00 . A A . 60 PHE CE2 1 1
9 24861 1 1 60 PHE CG C 32.085 -4.453 24.339 1.00 . A A . 60 PHE CG 1 1
9 24862 1 1 60 PHE CZ C 32.420 -2.304 26.062 1.00 . A A . 60 PHE CZ 1 1
9 24863 1 1 60 PHE H H 31.895 -8.479 23.613 1.00 . A A . 60 PHE H 1 1
9 24864 1 1 60 PHE HA H 30.365 -6.242 24.730 1.00 . A A . 60 PHE HA 1 1
9 24865 1 1 60 PHE HB2 H 32.864 -6.090 23.286 1.00 . A A . 60 PHE HB2 1 1
9 24866 1 1 60 PHE HB3 H 31.590 -5.216 22.445 1.00 . A A . 60 PHE HB3 1 1
9 24867 1 1 60 PHE HD1 H 33.603 -5.407 25.495 1.00 . A A . 60 PHE HD1 1 1
9 24868 1 1 60 PHE HD2 H 30.607 -3.245 23.385 1.00 . A A . 60 PHE HD2 1 1
9 24869 1 1 60 PHE HE1 H 33.905 -3.502 27.024 1.00 . A A . 60 PHE HE1 1 1
9 24870 1 1 60 PHE HE2 H 30.898 -1.342 24.910 1.00 . A A . 60 PHE HE2 1 1
9 24871 1 1 60 PHE HZ H 32.550 -1.467 26.733 1.00 . A A . 60 PHE HZ 1 1
9 24872 1 1 60 PHE N N 31.555 -7.862 24.292 1.00 . A A . 60 PHE N 1 1
9 24873 1 1 60 PHE O O 28.695 -7.103 23.027 1.00 . A A . 60 PHE O 1 1
9 24874 1 1 61 MET C C 30.317 -7.613 19.188 1.00 . A A . 61 MET C 1 1
9 24875 1 1 61 MET CA C 29.523 -7.103 20.378 1.00 . A A . 61 MET CA 1 1
9 24876 1 1 61 MET CB C 28.873 -5.764 20.024 1.00 . A A . 61 MET CB 1 1
9 24877 1 1 61 MET CE C 28.847 -3.691 17.454 1.00 . A A . 61 MET CE 1 1
9 24878 1 1 61 MET CG C 29.870 -4.626 19.853 1.00 . A A . 61 MET CG 1 1
9 24879 1 1 61 MET H H 31.345 -6.947 21.421 1.00 . A A . 61 MET H 1 1
9 24880 1 1 61 MET HA H 28.748 -7.817 20.612 1.00 . A A . 61 MET HA 1 1
9 24881 1 1 61 MET HB2 H 28.325 -5.879 19.101 1.00 . A A . 61 MET HB2 1 1
9 24882 1 1 61 MET HB3 H 28.184 -5.497 20.811 1.00 . A A . 61 MET HB3 1 1
9 24883 1 1 61 MET HE1 H 28.409 -2.887 16.881 1.00 . A A . 61 MET HE1 1 1
9 24884 1 1 61 MET HE2 H 28.174 -4.535 17.462 1.00 . A A . 61 MET HE2 1 1
9 24885 1 1 61 MET HE3 H 29.785 -3.981 17.004 1.00 . A A . 61 MET HE3 1 1
9 24886 1 1 61 MET HG2 H 30.274 -4.373 20.821 1.00 . A A . 61 MET HG2 1 1
9 24887 1 1 61 MET HG3 H 30.670 -4.963 19.209 1.00 . A A . 61 MET HG3 1 1
9 24888 1 1 61 MET N N 30.375 -6.971 21.545 1.00 . A A . 61 MET N 1 1
9 24889 1 1 61 MET O O 31.536 -7.432 19.117 1.00 . A A . 61 MET O 1 1
9 24890 1 1 61 MET SD S 29.136 -3.141 19.134 1.00 . A A . 61 MET SD 1 1
9 24891 1 1 62 ILE C C 29.443 -8.342 15.841 1.00 . A A . 62 ILE C 1 1
9 24892 1 1 62 ILE CA C 30.228 -8.787 17.066 1.00 . A A . 62 ILE CA 1 1
9 24893 1 1 62 ILE CB C 30.277 -10.326 17.096 1.00 . A A . 62 ILE CB 1 1
9 24894 1 1 62 ILE CD1 C 30.816 -12.319 18.572 1.00 . A A . 62 ILE CD1 1 1
9 24895 1 1 62 ILE CG1 C 30.859 -10.817 18.417 1.00 . A A . 62 ILE CG1 1 1
9 24896 1 1 62 ILE CG2 C 31.106 -10.850 15.935 1.00 . A A . 62 ILE CG2 1 1
9 24897 1 1 62 ILE H H 28.648 -8.346 18.386 1.00 . A A . 62 ILE H 1 1
9 24898 1 1 62 ILE HA H 31.237 -8.411 17.000 1.00 . A A . 62 ILE HA 1 1
9 24899 1 1 62 ILE HB H 29.271 -10.700 16.990 1.00 . A A . 62 ILE HB 1 1
9 24900 1 1 62 ILE HD11 H 31.336 -12.782 17.748 1.00 . A A . 62 ILE HD11 1 1
9 24901 1 1 62 ILE HD12 H 29.786 -12.651 18.584 1.00 . A A . 62 ILE HD12 1 1
9 24902 1 1 62 ILE HD13 H 31.291 -12.594 19.500 1.00 . A A . 62 ILE HD13 1 1
9 24903 1 1 62 ILE HG12 H 31.891 -10.508 18.485 1.00 . A A . 62 ILE HG12 1 1
9 24904 1 1 62 ILE HG13 H 30.303 -10.381 19.234 1.00 . A A . 62 ILE HG13 1 1
9 24905 1 1 62 ILE HG21 H 31.127 -11.928 15.971 1.00 . A A . 62 ILE HG21 1 1
9 24906 1 1 62 ILE HG22 H 32.113 -10.465 16.008 1.00 . A A . 62 ILE HG22 1 1
9 24907 1 1 62 ILE HG23 H 30.662 -10.528 15.004 1.00 . A A . 62 ILE HG23 1 1
9 24908 1 1 62 ILE N N 29.617 -8.244 18.262 1.00 . A A . 62 ILE N 1 1
9 24909 1 1 62 ILE O O 28.351 -8.850 15.573 1.00 . A A . 62 ILE O 1 1
9 24910 1 1 63 GLN C C 29.618 -7.765 12.741 1.00 . A A . 63 GLN C 1 1
9 24911 1 1 63 GLN CA C 29.350 -6.848 13.923 1.00 . A A . 63 GLN CA 1 1
9 24912 1 1 63 GLN CB C 29.858 -5.441 13.595 1.00 . A A . 63 GLN CB 1 1
9 24913 1 1 63 GLN CD C 29.737 -3.477 11.996 1.00 . A A . 63 GLN CD 1 1
9 24914 1 1 63 GLN CG C 29.136 -4.804 12.414 1.00 . A A . 63 GLN CG 1 1
9 24915 1 1 63 GLN H H 30.849 -7.000 15.418 1.00 . A A . 63 GLN H 1 1
9 24916 1 1 63 GLN HA H 28.285 -6.807 14.101 1.00 . A A . 63 GLN HA 1 1
9 24917 1 1 63 GLN HB2 H 29.729 -4.808 14.458 1.00 . A A . 63 GLN HB2 1 1
9 24918 1 1 63 GLN HB3 H 30.908 -5.499 13.355 1.00 . A A . 63 GLN HB3 1 1
9 24919 1 1 63 GLN HE21 H 27.970 -2.856 11.337 1.00 . A A . 63 GLN HE21 1 1
9 24920 1 1 63 GLN HE22 H 29.275 -1.738 11.159 1.00 . A A . 63 GLN HE22 1 1
9 24921 1 1 63 GLN HG2 H 29.181 -5.481 11.575 1.00 . A A . 63 GLN HG2 1 1
9 24922 1 1 63 GLN HG3 H 28.104 -4.641 12.688 1.00 . A A . 63 GLN HG3 1 1
9 24923 1 1 63 GLN N N 29.987 -7.370 15.128 1.00 . A A . 63 GLN N 1 1
9 24924 1 1 63 GLN NE2 N 28.911 -2.602 11.444 1.00 . A A . 63 GLN NE2 1 1
9 24925 1 1 63 GLN O O 30.771 -8.073 12.436 1.00 . A A . 63 GLN O 1 1
9 24926 1 1 63 GLN OE1 O 30.932 -3.245 12.152 1.00 . A A . 63 GLN OE1 1 1
9 24927 1 1 64 GLY C C 28.078 -8.435 9.691 1.00 . A A . 64 GLY C 1 1
9 24928 1 1 64 GLY CA C 28.696 -9.045 10.926 1.00 . A A . 64 GLY CA 1 1
9 24929 1 1 64 GLY H H 27.665 -7.883 12.354 1.00 . A A . 64 GLY H 1 1
9 24930 1 1 64 GLY HA2 H 29.746 -9.222 10.745 1.00 . A A . 64 GLY HA2 1 1
9 24931 1 1 64 GLY HA3 H 28.211 -9.988 11.134 1.00 . A A . 64 GLY HA3 1 1
9 24932 1 1 64 GLY N N 28.557 -8.180 12.074 1.00 . A A . 64 GLY N 1 1
9 24933 1 1 64 GLY O O 26.936 -7.972 9.725 1.00 . A A . 64 GLY O 1 1
9 24934 1 1 65 GLY C C 29.292 -6.948 6.674 1.00 . A A . 65 GLY C 1 1
9 24935 1 1 65 GLY CA C 28.322 -7.880 7.366 1.00 . A A . 65 GLY CA 1 1
9 24936 1 1 65 GLY H H 29.765 -8.733 8.655 1.00 . A A . 65 GLY H 1 1
9 24937 1 1 65 GLY HA2 H 28.101 -8.703 6.704 1.00 . A A . 65 GLY HA2 1 1
9 24938 1 1 65 GLY HA3 H 27.408 -7.341 7.568 1.00 . A A . 65 GLY HA3 1 1
9 24939 1 1 65 GLY N N 28.838 -8.405 8.609 1.00 . A A . 65 GLY N 1 1
9 24940 1 1 65 GLY O O 30.509 -7.120 6.777 1.00 . A A . 65 GLY O 1 1
9 24941 1 1 66 ASP C C 30.476 -5.622 4.260 1.00 . A A . 66 ASP C 1 1
9 24942 1 1 66 ASP CA C 29.482 -4.970 5.219 1.00 . A A . 66 ASP CA 1 1
9 24943 1 1 66 ASP CB C 30.191 -3.994 6.157 1.00 . A A . 66 ASP CB 1 1
9 24944 1 1 66 ASP CG C 30.780 -2.800 5.430 1.00 . A A . 66 ASP CG 1 1
9 24945 1 1 66 ASP H H 27.752 -5.915 5.957 1.00 . A A . 66 ASP H 1 1
9 24946 1 1 66 ASP HA H 28.765 -4.414 4.630 1.00 . A A . 66 ASP HA 1 1
9 24947 1 1 66 ASP HB2 H 29.484 -3.632 6.888 1.00 . A A . 66 ASP HB2 1 1
9 24948 1 1 66 ASP HB3 H 30.991 -4.512 6.665 1.00 . A A . 66 ASP HB3 1 1
9 24949 1 1 66 ASP N N 28.729 -5.969 5.971 1.00 . A A . 66 ASP N 1 1
9 24950 1 1 66 ASP O O 31.662 -5.762 4.563 1.00 . A A . 66 ASP O 1 1
9 24951 1 1 66 ASP OD1 O 30.466 -2.591 4.230 1.00 . A A . 66 ASP OD1 1 1
9 24952 1 1 66 ASP OD2 O 31.547 -2.048 6.059 1.00 . A A . 66 ASP OD2 1 1
9 24953 1 1 67 PRO C C 31.712 -5.623 1.385 1.00 . A A . 67 PRO C 1 1
9 24954 1 1 67 PRO CA C 30.825 -6.659 2.057 1.00 . A A . 67 PRO CA 1 1
9 24955 1 1 67 PRO CB C 29.809 -7.225 1.062 1.00 . A A . 67 PRO CB 1 1
9 24956 1 1 67 PRO CD C 28.577 -5.964 2.684 1.00 . A A . 67 PRO CD 1 1
9 24957 1 1 67 PRO CG C 28.589 -6.388 1.242 1.00 . A A . 67 PRO CG 1 1
9 24958 1 1 67 PRO HA H 31.435 -7.458 2.455 1.00 . A A . 67 PRO HA 1 1
9 24959 1 1 67 PRO HB2 H 30.200 -7.143 0.058 1.00 . A A . 67 PRO HB2 1 1
9 24960 1 1 67 PRO HB3 H 29.612 -8.261 1.294 1.00 . A A . 67 PRO HB3 1 1
9 24961 1 1 67 PRO HD2 H 28.212 -4.952 2.776 1.00 . A A . 67 PRO HD2 1 1
9 24962 1 1 67 PRO HD3 H 27.970 -6.639 3.271 1.00 . A A . 67 PRO HD3 1 1
9 24963 1 1 67 PRO HG2 H 28.637 -5.521 0.600 1.00 . A A . 67 PRO HG2 1 1
9 24964 1 1 67 PRO HG3 H 27.706 -6.970 1.017 1.00 . A A . 67 PRO HG3 1 1
9 24965 1 1 67 PRO N N 29.988 -6.048 3.088 1.00 . A A . 67 PRO N 1 1
9 24966 1 1 67 PRO O O 32.771 -5.940 0.847 1.00 . A A . 67 PRO O 1 1
9 24967 1 1 68 THR C C 33.116 -2.774 1.681 1.00 . A A . 68 THR C 1 1
9 24968 1 1 68 THR CA C 31.972 -3.279 0.816 1.00 . A A . 68 THR CA 1 1
9 24969 1 1 68 THR CB C 31.004 -2.122 0.536 1.00 . A A . 68 THR CB 1 1
9 24970 1 1 68 THR CG2 C 30.189 -2.394 -0.713 1.00 . A A . 68 THR CG2 1 1
9 24971 1 1 68 THR H H 30.440 -4.190 1.931 1.00 . A A . 68 THR H 1 1
9 24972 1 1 68 THR HA H 32.367 -3.627 -0.128 1.00 . A A . 68 THR HA 1 1
9 24973 1 1 68 THR HB H 31.578 -1.219 0.385 1.00 . A A . 68 THR HB 1 1
9 24974 1 1 68 THR HG1 H 30.527 -2.297 2.461 1.00 . A A . 68 THR HG1 1 1
9 24975 1 1 68 THR HG21 H 30.851 -2.493 -1.559 1.00 . A A . 68 THR HG21 1 1
9 24976 1 1 68 THR HG22 H 29.508 -1.574 -0.881 1.00 . A A . 68 THR HG22 1 1
9 24977 1 1 68 THR HG23 H 29.630 -3.308 -0.583 1.00 . A A . 68 THR HG23 1 1
9 24978 1 1 68 THR N N 31.269 -4.376 1.444 1.00 . A A . 68 THR N 1 1
9 24979 1 1 68 THR O O 34.231 -2.580 1.200 1.00 . A A . 68 THR O 1 1
9 24980 1 1 68 THR OG1 O 30.123 -1.937 1.657 1.00 . A A . 68 THR OG1 1 1
9 24981 1 1 69 GLY C C 33.535 -0.486 4.011 1.00 . A A . 69 GLY C 1 1
9 24982 1 1 69 GLY CA C 33.808 -1.967 3.839 1.00 . A A . 69 GLY CA 1 1
9 24983 1 1 69 GLY H H 31.965 -2.876 3.323 1.00 . A A . 69 GLY H 1 1
9 24984 1 1 69 GLY HA2 H 33.762 -2.450 4.804 1.00 . A A . 69 GLY HA2 1 1
9 24985 1 1 69 GLY HA3 H 34.795 -2.098 3.423 1.00 . A A . 69 GLY HA3 1 1
9 24986 1 1 69 GLY N N 32.839 -2.584 2.960 1.00 . A A . 69 GLY N 1 1
9 24987 1 1 69 GLY O O 34.445 0.302 4.268 1.00 . A A . 69 GLY O 1 1
9 24988 1 1 70 THR C C 30.679 1.419 4.956 1.00 . A A . 70 THR C 1 1
9 24989 1 1 70 THR CA C 31.874 1.290 4.002 1.00 . A A . 70 THR CA 1 1
9 24990 1 1 70 THR CB C 31.553 1.944 2.633 1.00 . A A . 70 THR CB 1 1
9 24991 1 1 70 THR CG2 C 30.491 1.161 1.878 1.00 . A A . 70 THR CG2 1 1
9 24992 1 1 70 THR H H 31.598 -0.775 3.623 1.00 . A A . 70 THR H 1 1
9 24993 1 1 70 THR HA H 32.712 1.819 4.434 1.00 . A A . 70 THR HA 1 1
9 24994 1 1 70 THR HB H 32.456 1.947 2.040 1.00 . A A . 70 THR HB 1 1
9 24995 1 1 70 THR HG1 H 31.829 3.819 3.214 1.00 . A A . 70 THR HG1 1 1
9 24996 1 1 70 THR HG21 H 29.585 1.126 2.464 1.00 . A A . 70 THR HG21 1 1
9 24997 1 1 70 THR HG22 H 30.843 0.156 1.698 1.00 . A A . 70 THR HG22 1 1
9 24998 1 1 70 THR HG23 H 30.290 1.646 0.934 1.00 . A A . 70 THR HG23 1 1
9 24999 1 1 70 THR N N 32.274 -0.102 3.847 1.00 . A A . 70 THR N 1 1
9 25000 1 1 70 THR O O 30.427 2.490 5.509 1.00 . A A . 70 THR O 1 1
9 25001 1 1 70 THR OG1 O 31.117 3.298 2.804 1.00 . A A . 70 THR OG1 1 1
9 25002 1 1 71 GLY C C 27.491 0.477 5.412 1.00 . A A . 71 GLY C 1 1
9 25003 1 1 71 GLY CA C 28.839 0.342 6.097 1.00 . A A . 71 GLY CA 1 1
9 25004 1 1 71 GLY H H 30.200 -0.515 4.716 1.00 . A A . 71 GLY H 1 1
9 25005 1 1 71 GLY HA2 H 28.847 -0.575 6.668 1.00 . A A . 71 GLY HA2 1 1
9 25006 1 1 71 GLY HA3 H 28.968 1.173 6.775 1.00 . A A . 71 GLY HA3 1 1
9 25007 1 1 71 GLY N N 29.957 0.322 5.168 1.00 . A A . 71 GLY N 1 1
9 25008 1 1 71 GLY O O 26.455 0.181 6.003 1.00 . A A . 71 GLY O 1 1
9 25009 1 1 72 ARG C C 26.152 0.086 2.282 1.00 . A A . 72 ARG C 1 1
9 25010 1 1 72 ARG CA C 26.252 1.100 3.419 1.00 . A A . 72 ARG CA 1 1
9 25011 1 1 72 ARG CB C 26.139 2.541 2.887 1.00 . A A . 72 ARG CB 1 1
9 25012 1 1 72 ARG CD C 27.285 2.511 0.631 1.00 . A A . 72 ARG CD 1 1
9 25013 1 1 72 ARG CG C 27.339 3.007 2.069 1.00 . A A . 72 ARG CG 1 1
9 25014 1 1 72 ARG CZ C 25.477 2.848 -1.020 1.00 . A A . 72 ARG CZ 1 1
9 25015 1 1 72 ARG H H 28.346 1.169 3.749 1.00 . A A . 72 ARG H 1 1
9 25016 1 1 72 ARG HA H 25.437 0.922 4.105 1.00 . A A . 72 ARG HA 1 1
9 25017 1 1 72 ARG HB2 H 25.261 2.611 2.262 1.00 . A A . 72 ARG HB2 1 1
9 25018 1 1 72 ARG HB3 H 26.024 3.211 3.726 1.00 . A A . 72 ARG HB3 1 1
9 25019 1 1 72 ARG HD2 H 28.285 2.520 0.224 1.00 . A A . 72 ARG HD2 1 1
9 25020 1 1 72 ARG HD3 H 26.907 1.500 0.630 1.00 . A A . 72 ARG HD3 1 1
9 25021 1 1 72 ARG HE H 26.609 4.308 -0.231 1.00 . A A . 72 ARG HE 1 1
9 25022 1 1 72 ARG HG2 H 27.358 4.086 2.063 1.00 . A A . 72 ARG HG2 1 1
9 25023 1 1 72 ARG HG3 H 28.241 2.635 2.533 1.00 . A A . 72 ARG HG3 1 1
9 25024 1 1 72 ARG HH11 H 25.576 0.956 -0.298 1.00 . A A . 72 ARG HH11 1 1
9 25025 1 1 72 ARG HH12 H 24.422 1.208 -1.571 1.00 . A A . 72 ARG HH12 1 1
9 25026 1 1 72 ARG HH21 H 25.082 4.629 -1.912 1.00 . A A . 72 ARG HH21 1 1
9 25027 1 1 72 ARG HH22 H 24.145 3.275 -2.484 1.00 . A A . 72 ARG HH22 1 1
9 25028 1 1 72 ARG N N 27.494 0.931 4.168 1.00 . A A . 72 ARG N 1 1
9 25029 1 1 72 ARG NE N 26.424 3.337 -0.216 1.00 . A A . 72 ARG NE 1 1
9 25030 1 1 72 ARG NH1 N 25.130 1.570 -0.954 1.00 . A A . 72 ARG NH1 1 1
9 25031 1 1 72 ARG NH2 N 24.847 3.649 -1.867 1.00 . A A . 72 ARG NH2 1 1
9 25032 1 1 72 ARG O O 25.221 0.126 1.482 1.00 . A A . 72 ARG O 1 1
9 25033 1 1 73 GLY C C 26.314 -3.030 1.457 1.00 . A A . 73 GLY C 1 1
9 25034 1 1 73 GLY CA C 27.141 -1.800 1.148 1.00 . A A . 73 GLY CA 1 1
9 25035 1 1 73 GLY H H 27.806 -0.842 2.911 1.00 . A A . 73 GLY H 1 1
9 25036 1 1 73 GLY HA2 H 26.755 -1.340 0.250 1.00 . A A . 73 GLY HA2 1 1
9 25037 1 1 73 GLY HA3 H 28.163 -2.100 0.975 1.00 . A A . 73 GLY HA3 1 1
9 25038 1 1 73 GLY N N 27.114 -0.825 2.221 1.00 . A A . 73 GLY N 1 1
9 25039 1 1 73 GLY O O 25.759 -3.156 2.551 1.00 . A A . 73 GLY O 1 1
9 25040 1 1 74 GLY C C 23.986 -4.918 0.299 1.00 . A A . 74 GLY C 1 1
9 25041 1 1 74 GLY CA C 25.432 -5.138 0.663 1.00 . A A . 74 GLY CA 1 1
9 25042 1 1 74 GLY H H 26.744 -3.807 -0.337 1.00 . A A . 74 GLY H 1 1
9 25043 1 1 74 GLY HA2 H 25.825 -5.910 0.034 1.00 . A A . 74 GLY HA2 1 1
9 25044 1 1 74 GLY HA3 H 25.489 -5.460 1.691 1.00 . A A . 74 GLY HA3 1 1
9 25045 1 1 74 GLY N N 26.236 -3.941 0.496 1.00 . A A . 74 GLY N 1 1
9 25046 1 1 74 GLY O O 23.379 -5.720 -0.409 1.00 . A A . 74 GLY O 1 1
9 25047 1 1 75 ALA C C 21.941 -2.855 -0.928 1.00 . A A . 75 ALA C 1 1
9 25048 1 1 75 ALA CA C 22.078 -3.421 0.481 1.00 . A A . 75 ALA CA 1 1
9 25049 1 1 75 ALA CB C 21.639 -2.402 1.506 1.00 . A A . 75 ALA CB 1 1
9 25050 1 1 75 ALA H H 23.989 -3.255 1.360 1.00 . A A . 75 ALA H 1 1
9 25051 1 1 75 ALA HA H 21.449 -4.292 0.572 1.00 . A A . 75 ALA HA 1 1
9 25052 1 1 75 ALA HB1 H 21.810 -2.796 2.493 1.00 . A A . 75 ALA HB1 1 1
9 25053 1 1 75 ALA HB2 H 20.589 -2.189 1.376 1.00 . A A . 75 ALA HB2 1 1
9 25054 1 1 75 ALA HB3 H 22.212 -1.496 1.375 1.00 . A A . 75 ALA HB3 1 1
9 25055 1 1 75 ALA N N 23.448 -3.817 0.771 1.00 . A A . 75 ALA N 1 1
9 25056 1 1 75 ALA O O 21.003 -2.118 -1.225 1.00 . A A . 75 ALA O 1 1
9 25057 1 1 76 SER C C 21.634 -3.089 -3.921 1.00 . A A . 76 SER C 1 1
9 25058 1 1 76 SER CA C 22.926 -2.794 -3.165 1.00 . A A . 76 SER CA 1 1
9 25059 1 1 76 SER CB C 24.096 -3.491 -3.847 1.00 . A A . 76 SER CB 1 1
9 25060 1 1 76 SER H H 23.493 -3.940 -1.501 1.00 . A A . 76 SER H 1 1
9 25061 1 1 76 SER HA H 23.102 -1.730 -3.152 1.00 . A A . 76 SER HA 1 1
9 25062 1 1 76 SER HB2 H 23.838 -4.526 -4.020 1.00 . A A . 76 SER HB2 1 1
9 25063 1 1 76 SER HB3 H 24.309 -3.008 -4.787 1.00 . A A . 76 SER HB3 1 1
9 25064 1 1 76 SER HG H 25.429 -2.521 -2.770 1.00 . A A . 76 SER HG 1 1
9 25065 1 1 76 SER N N 22.849 -3.269 -1.795 1.00 . A A . 76 SER N 1 1
9 25066 1 1 76 SER O O 21.306 -2.418 -4.900 1.00 . A A . 76 SER O 1 1
9 25067 1 1 76 SER OG O 25.255 -3.443 -3.028 1.00 . A A . 76 SER OG 1 1
9 25068 1 1 77 ILE C C 18.662 -3.321 -4.100 1.00 . A A . 77 ILE C 1 1
9 25069 1 1 77 ILE CA C 19.646 -4.495 -4.054 1.00 . A A . 77 ILE CA 1 1
9 25070 1 1 77 ILE CB C 19.028 -5.705 -3.308 1.00 . A A . 77 ILE CB 1 1
9 25071 1 1 77 ILE CD1 C 16.928 -7.122 -3.055 1.00 . A A . 77 ILE CD1 1 1
9 25072 1 1 77 ILE CG1 C 17.572 -5.930 -3.728 1.00 . A A . 77 ILE CG1 1 1
9 25073 1 1 77 ILE CG2 C 19.138 -5.530 -1.798 1.00 . A A . 77 ILE CG2 1 1
9 25074 1 1 77 ILE H H 21.241 -4.600 -2.678 1.00 . A A . 77 ILE H 1 1
9 25075 1 1 77 ILE HA H 19.854 -4.802 -5.069 1.00 . A A . 77 ILE HA 1 1
9 25076 1 1 77 ILE HB H 19.601 -6.582 -3.574 1.00 . A A . 77 ILE HB 1 1
9 25077 1 1 77 ILE HD11 H 16.958 -6.988 -1.983 1.00 . A A . 77 ILE HD11 1 1
9 25078 1 1 77 ILE HD12 H 17.468 -8.020 -3.321 1.00 . A A . 77 ILE HD12 1 1
9 25079 1 1 77 ILE HD13 H 15.901 -7.208 -3.378 1.00 . A A . 77 ILE HD13 1 1
9 25080 1 1 77 ILE HG12 H 16.992 -5.054 -3.477 1.00 . A A . 77 ILE HG12 1 1
9 25081 1 1 77 ILE HG13 H 17.531 -6.089 -4.795 1.00 . A A . 77 ILE HG13 1 1
9 25082 1 1 77 ILE HG21 H 18.667 -6.366 -1.302 1.00 . A A . 77 ILE HG21 1 1
9 25083 1 1 77 ILE HG22 H 18.645 -4.615 -1.506 1.00 . A A . 77 ILE HG22 1 1
9 25084 1 1 77 ILE HG23 H 20.180 -5.484 -1.516 1.00 . A A . 77 ILE HG23 1 1
9 25085 1 1 77 ILE N N 20.910 -4.101 -3.453 1.00 . A A . 77 ILE N 1 1
9 25086 1 1 77 ILE O O 18.085 -3.036 -5.147 1.00 . A A . 77 ILE O 1 1
9 25087 1 1 78 TYR C C 18.336 -0.159 -2.839 1.00 . A A . 78 TYR C 1 1
9 25088 1 1 78 TYR CA C 17.584 -1.484 -2.931 1.00 . A A . 78 TYR CA 1 1
9 25089 1 1 78 TYR CB C 16.578 -1.629 -1.780 1.00 . A A . 78 TYR CB 1 1
9 25090 1 1 78 TYR CD1 C 17.549 -3.159 -0.018 1.00 . A A . 78 TYR CD1 1 1
9 25091 1 1 78 TYR CD2 C 17.371 -0.840 0.495 1.00 . A A . 78 TYR CD2 1 1
9 25092 1 1 78 TYR CE1 C 18.082 -3.401 1.232 1.00 . A A . 78 TYR CE1 1 1
9 25093 1 1 78 TYR CE2 C 17.901 -1.076 1.752 1.00 . A A . 78 TYR CE2 1 1
9 25094 1 1 78 TYR CG C 17.186 -1.878 -0.412 1.00 . A A . 78 TYR CG 1 1
9 25095 1 1 78 TYR CZ C 18.255 -2.358 2.114 1.00 . A A . 78 TYR CZ 1 1
9 25096 1 1 78 TYR H H 19.003 -2.866 -2.181 1.00 . A A . 78 TYR H 1 1
9 25097 1 1 78 TYR HA H 17.035 -1.485 -3.861 1.00 . A A . 78 TYR HA 1 1
9 25098 1 1 78 TYR HB2 H 15.993 -0.725 -1.717 1.00 . A A . 78 TYR HB2 1 1
9 25099 1 1 78 TYR HB3 H 15.919 -2.457 -2.002 1.00 . A A . 78 TYR HB3 1 1
9 25100 1 1 78 TYR HD1 H 17.417 -3.977 -0.712 1.00 . A A . 78 TYR HD1 1 1
9 25101 1 1 78 TYR HD2 H 17.096 0.165 0.208 1.00 . A A . 78 TYR HD2 1 1
9 25102 1 1 78 TYR HE1 H 18.360 -4.406 1.515 1.00 . A A . 78 TYR HE1 1 1
9 25103 1 1 78 TYR HE2 H 18.036 -0.256 2.443 1.00 . A A . 78 TYR HE2 1 1
9 25104 1 1 78 TYR HH H 19.457 -3.278 3.300 1.00 . A A . 78 TYR HH 1 1
9 25105 1 1 78 TYR N N 18.500 -2.619 -2.982 1.00 . A A . 78 TYR N 1 1
9 25106 1 1 78 TYR O O 17.731 0.910 -2.890 1.00 . A A . 78 TYR O 1 1
9 25107 1 1 78 TYR OH O 18.781 -2.599 3.364 1.00 . A A . 78 TYR OH 1 1
9 25108 1 1 79 GLY C C 20.982 1.432 -1.431 1.00 . A A . 79 GLY C 1 1
9 25109 1 1 79 GLY CA C 20.470 0.958 -2.775 1.00 . A A . 79 GLY CA 1 1
9 25110 1 1 79 GLY H H 20.068 -1.099 -2.508 1.00 . A A . 79 GLY H 1 1
9 25111 1 1 79 GLY HA2 H 21.317 0.753 -3.413 1.00 . A A . 79 GLY HA2 1 1
9 25112 1 1 79 GLY HA3 H 19.886 1.749 -3.222 1.00 . A A . 79 GLY HA3 1 1
9 25113 1 1 79 GLY N N 19.651 -0.233 -2.694 1.00 . A A . 79 GLY N 1 1
9 25114 1 1 79 GLY O O 22.005 0.951 -0.941 1.00 . A A . 79 GLY O 1 1
9 25115 1 1 80 LYS C C 19.843 2.665 1.573 1.00 . A A . 80 LYS C 1 1
9 25116 1 1 80 LYS CA C 20.724 3.017 0.387 1.00 . A A . 80 LYS CA 1 1
9 25117 1 1 80 LYS CB C 20.713 4.536 0.243 1.00 . A A . 80 LYS CB 1 1
9 25118 1 1 80 LYS CD C 21.927 6.611 -0.348 1.00 . A A . 80 LYS CD 1 1
9 25119 1 1 80 LYS CE C 23.159 7.213 -0.985 1.00 . A A . 80 LYS CE 1 1
9 25120 1 1 80 LYS CG C 21.866 5.111 -0.547 1.00 . A A . 80 LYS CG 1 1
9 25121 1 1 80 LYS H H 19.412 2.643 -1.228 1.00 . A A . 80 LYS H 1 1
9 25122 1 1 80 LYS HA H 21.734 2.692 0.584 1.00 . A A . 80 LYS HA 1 1
9 25123 1 1 80 LYS HB2 H 19.797 4.827 -0.247 1.00 . A A . 80 LYS HB2 1 1
9 25124 1 1 80 LYS HB3 H 20.732 4.974 1.232 1.00 . A A . 80 LYS HB3 1 1
9 25125 1 1 80 LYS HD2 H 21.052 7.059 -0.793 1.00 . A A . 80 LYS HD2 1 1
9 25126 1 1 80 LYS HD3 H 21.941 6.821 0.712 1.00 . A A . 80 LYS HD3 1 1
9 25127 1 1 80 LYS HE2 H 24.020 6.639 -0.677 1.00 . A A . 80 LYS HE2 1 1
9 25128 1 1 80 LYS HE3 H 23.056 7.163 -2.060 1.00 . A A . 80 LYS HE3 1 1
9 25129 1 1 80 LYS HG2 H 22.790 4.669 -0.205 1.00 . A A . 80 LYS HG2 1 1
9 25130 1 1 80 LYS HG3 H 21.720 4.898 -1.595 1.00 . A A . 80 LYS HG3 1 1
9 25131 1 1 80 LYS HZ1 H 23.617 8.678 0.430 1.00 . A A . 80 LYS HZ1 1 1
9 25132 1 1 80 LYS HZ2 H 22.455 9.160 -0.703 1.00 . A A . 80 LYS HZ2 1 1
9 25133 1 1 80 LYS HZ3 H 24.090 9.078 -1.151 1.00 . A A . 80 LYS HZ3 1 1
9 25134 1 1 80 LYS N N 20.273 2.379 -0.840 1.00 . A A . 80 LYS N 1 1
9 25135 1 1 80 LYS NZ N 23.345 8.630 -0.576 1.00 . A A . 80 LYS NZ 1 1
9 25136 1 1 80 LYS O O 18.930 1.849 1.480 1.00 . A A . 80 LYS O 1 1
9 25137 1 1 81 GLN C C 18.225 4.332 3.753 1.00 . A A . 81 GLN C 1 1
9 25138 1 1 81 GLN CA C 19.307 3.265 3.872 1.00 . A A . 81 GLN CA 1 1
9 25139 1 1 81 GLN CB C 20.143 3.496 5.138 1.00 . A A . 81 GLN CB 1 1
9 25140 1 1 81 GLN CD C 22.124 4.843 4.231 1.00 . A A . 81 GLN CD 1 1
9 25141 1 1 81 GLN CG C 20.915 4.819 5.156 1.00 . A A . 81 GLN CG 1 1
9 25142 1 1 81 GLN H H 20.951 3.863 2.706 1.00 . A A . 81 GLN H 1 1
9 25143 1 1 81 GLN HA H 18.843 2.291 3.920 1.00 . A A . 81 GLN HA 1 1
9 25144 1 1 81 GLN HB2 H 19.481 3.486 5.992 1.00 . A A . 81 GLN HB2 1 1
9 25145 1 1 81 GLN HB3 H 20.851 2.689 5.241 1.00 . A A . 81 GLN HB3 1 1
9 25146 1 1 81 GLN HE21 H 22.405 2.893 4.474 1.00 . A A . 81 GLN HE21 1 1
9 25147 1 1 81 GLN HE22 H 23.531 3.692 3.442 1.00 . A A . 81 GLN HE22 1 1
9 25148 1 1 81 GLN HG2 H 20.244 5.607 4.852 1.00 . A A . 81 GLN HG2 1 1
9 25149 1 1 81 GLN HG3 H 21.249 5.007 6.164 1.00 . A A . 81 GLN HG3 1 1
9 25150 1 1 81 GLN N N 20.142 3.314 2.688 1.00 . A A . 81 GLN N 1 1
9 25151 1 1 81 GLN NE2 N 22.749 3.693 4.029 1.00 . A A . 81 GLN NE2 1 1
9 25152 1 1 81 GLN O O 18.240 5.127 2.812 1.00 . A A . 81 GLN O 1 1
9 25153 1 1 81 GLN OE1 O 22.497 5.889 3.704 1.00 . A A . 81 GLN OE1 1 1
9 25154 1 1 82 PHE C C 15.947 6.052 5.889 1.00 . A A . 82 PHE C 1 1
9 25155 1 1 82 PHE CA C 16.182 5.288 4.590 1.00 . A A . 82 PHE CA 1 1
9 25156 1 1 82 PHE CB C 14.928 4.508 4.200 1.00 . A A . 82 PHE CB 1 1
9 25157 1 1 82 PHE CD1 C 13.943 5.884 2.357 1.00 . A A . 82 PHE CD1 1 1
9 25158 1 1 82 PHE CD2 C 12.701 5.642 4.374 1.00 . A A . 82 PHE CD2 1 1
9 25159 1 1 82 PHE CE1 C 12.937 6.665 1.825 1.00 . A A . 82 PHE CE1 1 1
9 25160 1 1 82 PHE CE2 C 11.691 6.424 3.849 1.00 . A A . 82 PHE CE2 1 1
9 25161 1 1 82 PHE CG C 13.835 5.365 3.636 1.00 . A A . 82 PHE CG 1 1
9 25162 1 1 82 PHE CZ C 11.809 6.936 2.572 1.00 . A A . 82 PHE CZ 1 1
9 25163 1 1 82 PHE H H 17.380 3.788 5.478 1.00 . A A . 82 PHE H 1 1
9 25164 1 1 82 PHE HA H 16.408 5.996 3.809 1.00 . A A . 82 PHE HA 1 1
9 25165 1 1 82 PHE HB2 H 15.189 3.771 3.455 1.00 . A A . 82 PHE HB2 1 1
9 25166 1 1 82 PHE HB3 H 14.539 4.006 5.074 1.00 . A A . 82 PHE HB3 1 1
9 25167 1 1 82 PHE HD1 H 14.828 5.673 1.774 1.00 . A A . 82 PHE HD1 1 1
9 25168 1 1 82 PHE HD2 H 12.610 5.242 5.373 1.00 . A A . 82 PHE HD2 1 1
9 25169 1 1 82 PHE HE1 H 13.032 7.065 0.826 1.00 . A A . 82 PHE HE1 1 1
9 25170 1 1 82 PHE HE2 H 10.810 6.634 4.437 1.00 . A A . 82 PHE HE2 1 1
9 25171 1 1 82 PHE HZ H 11.019 7.547 2.159 1.00 . A A . 82 PHE HZ 1 1
9 25172 1 1 82 PHE N N 17.304 4.374 4.700 1.00 . A A . 82 PHE N 1 1
9 25173 1 1 82 PHE O O 16.042 7.282 5.923 1.00 . A A . 82 PHE O 1 1
9 25174 1 1 83 GLU C C 15.783 5.122 9.389 1.00 . A A . 83 GLU C 1 1
9 25175 1 1 83 GLU CA C 15.250 5.922 8.211 1.00 . A A . 83 GLU CA 1 1
9 25176 1 1 83 GLU CB C 13.722 5.969 8.269 1.00 . A A . 83 GLU CB 1 1
9 25177 1 1 83 GLU CD C 11.563 4.667 8.065 1.00 . A A . 83 GLU CD 1 1
9 25178 1 1 83 GLU CG C 13.072 4.619 7.994 1.00 . A A . 83 GLU CG 1 1
9 25179 1 1 83 GLU H H 15.759 4.345 6.909 1.00 . A A . 83 GLU H 1 1
9 25180 1 1 83 GLU HA H 15.641 6.927 8.254 1.00 . A A . 83 GLU HA 1 1
9 25181 1 1 83 GLU HB2 H 13.419 6.300 9.252 1.00 . A A . 83 GLU HB2 1 1
9 25182 1 1 83 GLU HB3 H 13.365 6.673 7.534 1.00 . A A . 83 GLU HB3 1 1
9 25183 1 1 83 GLU HG2 H 13.358 4.291 7.005 1.00 . A A . 83 GLU HG2 1 1
9 25184 1 1 83 GLU HG3 H 13.430 3.906 8.723 1.00 . A A . 83 GLU HG3 1 1
9 25185 1 1 83 GLU N N 15.669 5.319 6.957 1.00 . A A . 83 GLU N 1 1
9 25186 1 1 83 GLU O O 16.444 4.097 9.203 1.00 . A A . 83 GLU O 1 1
9 25187 1 1 83 GLU OE1 O 10.948 5.387 7.254 1.00 . A A . 83 GLU OE1 1 1
9 25188 1 1 83 GLU OE2 O 10.982 3.991 8.936 1.00 . A A . 83 GLU OE2 1 1
9 25189 1 1 84 ASP C C 14.635 4.201 12.387 1.00 . A A . 84 ASP C 1 1
9 25190 1 1 84 ASP CA C 15.869 4.860 11.795 1.00 . A A . 84 ASP CA 1 1
9 25191 1 1 84 ASP CB C 16.519 5.780 12.841 1.00 . A A . 84 ASP CB 1 1
9 25192 1 1 84 ASP CG C 15.506 6.466 13.744 1.00 . A A . 84 ASP CG 1 1
9 25193 1 1 84 ASP H H 15.052 6.461 10.681 1.00 . A A . 84 ASP H 1 1
9 25194 1 1 84 ASP HA H 16.574 4.090 11.515 1.00 . A A . 84 ASP HA 1 1
9 25195 1 1 84 ASP HB2 H 17.184 5.197 13.461 1.00 . A A . 84 ASP HB2 1 1
9 25196 1 1 84 ASP HB3 H 17.091 6.542 12.331 1.00 . A A . 84 ASP HB3 1 1
9 25197 1 1 84 ASP N N 15.507 5.593 10.595 1.00 . A A . 84 ASP N 1 1
9 25198 1 1 84 ASP O O 13.517 4.704 12.239 1.00 . A A . 84 ASP O 1 1
9 25199 1 1 84 ASP OD1 O 15.141 5.880 14.786 1.00 . A A . 84 ASP OD1 1 1
9 25200 1 1 84 ASP OD2 O 15.071 7.589 13.417 1.00 . A A . 84 ASP OD2 1 1
9 25201 1 1 85 GLU C C 14.163 2.250 15.212 1.00 . A A . 85 GLU C 1 1
9 25202 1 1 85 GLU CA C 13.769 2.400 13.748 1.00 . A A . 85 GLU CA 1 1
9 25203 1 1 85 GLU CB C 13.489 1.032 13.119 1.00 . A A . 85 GLU CB 1 1
9 25204 1 1 85 GLU CD C 12.411 -0.130 11.138 1.00 . A A . 85 GLU CD 1 1
9 25205 1 1 85 GLU CG C 13.150 1.098 11.636 1.00 . A A . 85 GLU CG 1 1
9 25206 1 1 85 GLU H H 15.720 2.662 13.030 1.00 . A A . 85 GLU H 1 1
9 25207 1 1 85 GLU HA H 12.883 3.013 13.682 1.00 . A A . 85 GLU HA 1 1
9 25208 1 1 85 GLU HB2 H 14.362 0.407 13.239 1.00 . A A . 85 GLU HB2 1 1
9 25209 1 1 85 GLU HB3 H 12.664 0.581 13.635 1.00 . A A . 85 GLU HB3 1 1
9 25210 1 1 85 GLU HG2 H 12.529 1.964 11.462 1.00 . A A . 85 GLU HG2 1 1
9 25211 1 1 85 GLU HG3 H 14.068 1.199 11.075 1.00 . A A . 85 GLU HG3 1 1
9 25212 1 1 85 GLU N N 14.834 3.069 13.036 1.00 . A A . 85 GLU N 1 1
9 25213 1 1 85 GLU O O 13.648 1.390 15.924 1.00 . A A . 85 GLU O 1 1
9 25214 1 1 85 GLU OE1 O 13.003 -1.233 11.124 1.00 . A A . 85 GLU OE1 1 1
9 25215 1 1 85 GLU OE2 O 11.230 0.012 10.755 1.00 . A A . 85 GLU OE2 1 1
9 25216 1 1 86 LEU C C 14.555 3.141 18.063 1.00 . A A . 86 LEU C 1 1
9 25217 1 1 86 LEU CA C 15.640 3.047 16.993 1.00 . A A . 86 LEU CA 1 1
9 25218 1 1 86 LEU CB C 16.637 4.188 17.220 1.00 . A A . 86 LEU CB 1 1
9 25219 1 1 86 LEU CD1 C 18.551 5.591 16.463 1.00 . A A . 86 LEU CD1 1 1
9 25220 1 1 86 LEU CD2 C 18.686 3.116 16.265 1.00 . A A . 86 LEU CD2 1 1
9 25221 1 1 86 LEU CG C 17.766 4.318 16.200 1.00 . A A . 86 LEU CG 1 1
9 25222 1 1 86 LEU H H 15.340 3.864 15.068 1.00 . A A . 86 LEU H 1 1
9 25223 1 1 86 LEU HA H 16.156 2.097 17.079 1.00 . A A . 86 LEU HA 1 1
9 25224 1 1 86 LEU HB2 H 16.085 5.116 17.226 1.00 . A A . 86 LEU HB2 1 1
9 25225 1 1 86 LEU HB3 H 17.082 4.052 18.196 1.00 . A A . 86 LEU HB3 1 1
9 25226 1 1 86 LEU HD11 H 17.903 6.445 16.335 1.00 . A A . 86 LEU HD11 1 1
9 25227 1 1 86 LEU HD12 H 19.376 5.656 15.769 1.00 . A A . 86 LEU HD12 1 1
9 25228 1 1 86 LEU HD13 H 18.929 5.574 17.476 1.00 . A A . 86 LEU HD13 1 1
9 25229 1 1 86 LEU HD21 H 18.123 2.219 16.057 1.00 . A A . 86 LEU HD21 1 1
9 25230 1 1 86 LEU HD22 H 19.118 3.049 17.254 1.00 . A A . 86 LEU HD22 1 1
9 25231 1 1 86 LEU HD23 H 19.474 3.225 15.535 1.00 . A A . 86 LEU HD23 1 1
9 25232 1 1 86 LEU HG H 17.348 4.376 15.204 1.00 . A A . 86 LEU HG 1 1
9 25233 1 1 86 LEU N N 15.065 3.127 15.655 1.00 . A A . 86 LEU N 1 1
9 25234 1 1 86 LEU O O 14.047 4.229 18.344 1.00 . A A . 86 LEU O 1 1
9 25235 1 1 87 HIS C C 13.342 0.691 20.518 1.00 . A A . 87 HIS C 1 1
9 25236 1 1 87 HIS CA C 13.244 1.999 19.746 1.00 . A A . 87 HIS CA 1 1
9 25237 1 1 87 HIS CB C 11.808 2.214 19.245 1.00 . A A . 87 HIS CB 1 1
9 25238 1 1 87 HIS CD2 C 10.901 2.331 21.683 1.00 . A A . 87 HIS CD2 1 1
9 25239 1 1 87 HIS CE1 C 8.933 3.182 21.252 1.00 . A A . 87 HIS CE1 1 1
9 25240 1 1 87 HIS CG C 10.818 2.501 20.340 1.00 . A A . 87 HIS CG 1 1
9 25241 1 1 87 HIS H H 14.580 1.167 18.337 1.00 . A A . 87 HIS H 1 1
9 25242 1 1 87 HIS HA H 13.504 2.809 20.412 1.00 . A A . 87 HIS HA 1 1
9 25243 1 1 87 HIS HB2 H 11.796 3.052 18.563 1.00 . A A . 87 HIS HB2 1 1
9 25244 1 1 87 HIS HB3 H 11.479 1.328 18.722 1.00 . A A . 87 HIS HB3 1 1
9 25245 1 1 87 HIS HD1 H 9.204 3.278 19.218 1.00 . A A . 87 HIS HD1 1 1
9 25246 1 1 87 HIS HD2 H 11.747 1.930 22.226 1.00 . A A . 87 HIS HD2 1 1
9 25247 1 1 87 HIS HE1 H 7.937 3.582 21.372 1.00 . A A . 87 HIS HE1 1 1
9 25248 1 1 87 HIS HE2 H 9.574 2.948 23.186 1.00 . A A . 87 HIS HE2 1 1
9 25249 1 1 87 HIS N N 14.197 2.012 18.650 1.00 . A A . 87 HIS N 1 1
9 25250 1 1 87 HIS ND1 N 9.572 3.035 20.106 1.00 . A A . 87 HIS ND1 1 1
9 25251 1 1 87 HIS NE2 N 9.718 2.760 22.227 1.00 . A A . 87 HIS NE2 1 1
9 25252 1 1 87 HIS O O 12.580 -0.245 20.276 1.00 . A A . 87 HIS O 1 1
9 25253 1 1 88 PRO C C 13.258 -0.559 23.341 1.00 . A A . 88 PRO C 1 1
9 25254 1 1 88 PRO CA C 14.417 -0.535 22.348 1.00 . A A . 88 PRO CA 1 1
9 25255 1 1 88 PRO CB C 15.747 -0.297 23.069 1.00 . A A . 88 PRO CB 1 1
9 25256 1 1 88 PRO CD C 15.393 1.577 21.636 1.00 . A A . 88 PRO CD 1 1
9 25257 1 1 88 PRO CG C 15.977 1.171 22.960 1.00 . A A . 88 PRO CG 1 1
9 25258 1 1 88 PRO HA H 14.452 -1.473 21.812 1.00 . A A . 88 PRO HA 1 1
9 25259 1 1 88 PRO HB2 H 15.662 -0.610 24.099 1.00 . A A . 88 PRO HB2 1 1
9 25260 1 1 88 PRO HB3 H 16.531 -0.857 22.580 1.00 . A A . 88 PRO HB3 1 1
9 25261 1 1 88 PRO HD2 H 15.002 2.582 21.683 1.00 . A A . 88 PRO HD2 1 1
9 25262 1 1 88 PRO HD3 H 16.135 1.495 20.855 1.00 . A A . 88 PRO HD3 1 1
9 25263 1 1 88 PRO HG2 H 15.472 1.683 23.765 1.00 . A A . 88 PRO HG2 1 1
9 25264 1 1 88 PRO HG3 H 17.037 1.381 22.984 1.00 . A A . 88 PRO HG3 1 1
9 25265 1 1 88 PRO N N 14.309 0.599 21.434 1.00 . A A . 88 PRO N 1 1
9 25266 1 1 88 PRO O O 13.373 -0.074 24.465 1.00 . A A . 88 PRO O 1 1
9 25267 1 1 89 ASP C C 11.020 -2.464 24.567 1.00 . A A . 89 ASP C 1 1
9 25268 1 1 89 ASP CA C 10.940 -1.185 23.740 1.00 . A A . 89 ASP CA 1 1
9 25269 1 1 89 ASP CB C 9.679 -1.167 22.874 1.00 . A A . 89 ASP CB 1 1
9 25270 1 1 89 ASP CG C 8.421 -0.895 23.672 1.00 . A A . 89 ASP CG 1 1
9 25271 1 1 89 ASP H H 12.075 -1.388 21.963 1.00 . A A . 89 ASP H 1 1
9 25272 1 1 89 ASP HA H 10.928 -0.334 24.407 1.00 . A A . 89 ASP HA 1 1
9 25273 1 1 89 ASP HB2 H 9.777 -0.396 22.125 1.00 . A A . 89 ASP HB2 1 1
9 25274 1 1 89 ASP HB3 H 9.573 -2.125 22.385 1.00 . A A . 89 ASP HB3 1 1
9 25275 1 1 89 ASP N N 12.124 -1.080 22.894 1.00 . A A . 89 ASP N 1 1
9 25276 1 1 89 ASP O O 10.183 -2.740 25.425 1.00 . A A . 89 ASP O 1 1
9 25277 1 1 89 ASP OD1 O 8.496 -0.182 24.688 1.00 . A A . 89 ASP OD1 1 1
9 25278 1 1 89 ASP OD2 O 7.345 -1.385 23.271 1.00 . A A . 89 ASP OD2 1 1
9 25279 1 1 90 LEU C C 13.414 -4.053 26.116 1.00 . A A . 90 LEU C 1 1
9 25280 1 1 90 LEU CA C 12.388 -4.423 25.045 1.00 . A A . 90 LEU CA 1 1
9 25281 1 1 90 LEU CB C 12.942 -5.510 24.110 1.00 . A A . 90 LEU CB 1 1
9 25282 1 1 90 LEU CD1 C 15.069 -6.243 23.002 1.00 . A A . 90 LEU CD1 1 1
9 25283 1 1 90 LEU CD2 C 13.600 -4.594 21.860 1.00 . A A . 90 LEU CD2 1 1
9 25284 1 1 90 LEU CG C 14.109 -5.083 23.210 1.00 . A A . 90 LEU CG 1 1
9 25285 1 1 90 LEU H H 12.642 -2.967 23.552 1.00 . A A . 90 LEU H 1 1
9 25286 1 1 90 LEU HA H 11.488 -4.780 25.524 1.00 . A A . 90 LEU HA 1 1
9 25287 1 1 90 LEU HB2 H 13.269 -6.341 24.715 1.00 . A A . 90 LEU HB2 1 1
9 25288 1 1 90 LEU HB3 H 12.137 -5.849 23.476 1.00 . A A . 90 LEU HB3 1 1
9 25289 1 1 90 LEU HD11 H 14.553 -7.054 22.509 1.00 . A A . 90 LEU HD11 1 1
9 25290 1 1 90 LEU HD12 H 15.439 -6.580 23.959 1.00 . A A . 90 LEU HD12 1 1
9 25291 1 1 90 LEU HD13 H 15.897 -5.919 22.389 1.00 . A A . 90 LEU HD13 1 1
9 25292 1 1 90 LEU HD21 H 13.100 -5.405 21.350 1.00 . A A . 90 LEU HD21 1 1
9 25293 1 1 90 LEU HD22 H 14.433 -4.254 21.265 1.00 . A A . 90 LEU HD22 1 1
9 25294 1 1 90 LEU HD23 H 12.907 -3.780 22.004 1.00 . A A . 90 LEU HD23 1 1
9 25295 1 1 90 LEU HG H 14.649 -4.276 23.681 1.00 . A A . 90 LEU HG 1 1
9 25296 1 1 90 LEU N N 12.059 -3.230 24.287 1.00 . A A . 90 LEU N 1 1
9 25297 1 1 90 LEU O O 13.449 -2.905 26.565 1.00 . A A . 90 LEU O 1 1
9 25298 1 1 91 LYS C C 16.465 -5.662 27.310 1.00 . A A . 91 LYS C 1 1
9 25299 1 1 91 LYS CA C 15.307 -4.692 27.473 1.00 . A A . 91 LYS CA 1 1
9 25300 1 1 91 LYS CB C 14.815 -4.719 28.925 1.00 . A A . 91 LYS CB 1 1
9 25301 1 1 91 LYS CD C 15.362 -4.244 31.347 1.00 . A A . 91 LYS CD 1 1
9 25302 1 1 91 LYS CE C 15.123 -5.651 31.876 1.00 . A A . 91 LYS CE 1 1
9 25303 1 1 91 LYS CG C 15.868 -4.243 29.915 1.00 . A A . 91 LYS CG 1 1
9 25304 1 1 91 LYS H H 14.124 -5.925 26.223 1.00 . A A . 91 LYS H 1 1
9 25305 1 1 91 LYS HA H 15.658 -3.697 27.244 1.00 . A A . 91 LYS HA 1 1
9 25306 1 1 91 LYS HB2 H 13.949 -4.079 29.013 1.00 . A A . 91 LYS HB2 1 1
9 25307 1 1 91 LYS HB3 H 14.536 -5.729 29.184 1.00 . A A . 91 LYS HB3 1 1
9 25308 1 1 91 LYS HD2 H 16.097 -3.762 31.971 1.00 . A A . 91 LYS HD2 1 1
9 25309 1 1 91 LYS HD3 H 14.436 -3.691 31.389 1.00 . A A . 91 LYS HD3 1 1
9 25310 1 1 91 LYS HE2 H 14.337 -6.116 31.299 1.00 . A A . 91 LYS HE2 1 1
9 25311 1 1 91 LYS HE3 H 16.032 -6.223 31.772 1.00 . A A . 91 LYS HE3 1 1
9 25312 1 1 91 LYS HG2 H 16.725 -4.895 29.851 1.00 . A A . 91 LYS HG2 1 1
9 25313 1 1 91 LYS HG3 H 16.162 -3.237 29.651 1.00 . A A . 91 LYS HG3 1 1
9 25314 1 1 91 LYS HZ1 H 15.430 -5.093 33.863 1.00 . A A . 91 LYS HZ1 1 1
9 25315 1 1 91 LYS HZ2 H 14.682 -6.601 33.686 1.00 . A A . 91 LYS HZ2 1 1
9 25316 1 1 91 LYS HZ3 H 13.793 -5.182 33.423 1.00 . A A . 91 LYS HZ3 1 1
9 25317 1 1 91 LYS N N 14.233 -5.003 26.542 1.00 . A A . 91 LYS N 1 1
9 25318 1 1 91 LYS NZ N 14.727 -5.631 33.309 1.00 . A A . 91 LYS NZ 1 1
9 25319 1 1 91 LYS O O 16.261 -6.849 27.049 1.00 . A A . 91 LYS O 1 1
9 25320 1 1 92 PHE C C 18.768 -6.885 28.710 1.00 . A A . 92 PHE C 1 1
9 25321 1 1 92 PHE CA C 18.865 -5.956 27.505 1.00 . A A . 92 PHE CA 1 1
9 25322 1 1 92 PHE CB C 20.124 -5.079 27.590 1.00 . A A . 92 PHE CB 1 1
9 25323 1 1 92 PHE CD1 C 19.466 -2.940 28.746 1.00 . A A . 92 PHE CD1 1 1
9 25324 1 1 92 PHE CD2 C 20.884 -4.461 29.910 1.00 . A A . 92 PHE CD2 1 1
9 25325 1 1 92 PHE CE1 C 19.497 -2.079 29.826 1.00 . A A . 92 PHE CE1 1 1
9 25326 1 1 92 PHE CE2 C 20.918 -3.604 30.994 1.00 . A A . 92 PHE CE2 1 1
9 25327 1 1 92 PHE CG C 20.158 -4.141 28.773 1.00 . A A . 92 PHE CG 1 1
9 25328 1 1 92 PHE CZ C 20.224 -2.412 30.951 1.00 . A A . 92 PHE CZ 1 1
9 25329 1 1 92 PHE H H 17.767 -4.156 27.460 1.00 . A A . 92 PHE H 1 1
9 25330 1 1 92 PHE HA H 18.910 -6.554 26.606 1.00 . A A . 92 PHE HA 1 1
9 25331 1 1 92 PHE HB2 H 20.991 -5.718 27.654 1.00 . A A . 92 PHE HB2 1 1
9 25332 1 1 92 PHE HB3 H 20.193 -4.481 26.692 1.00 . A A . 92 PHE HB3 1 1
9 25333 1 1 92 PHE HD1 H 18.896 -2.679 27.868 1.00 . A A . 92 PHE HD1 1 1
9 25334 1 1 92 PHE HD2 H 21.430 -5.393 29.943 1.00 . A A . 92 PHE HD2 1 1
9 25335 1 1 92 PHE HE1 H 18.954 -1.146 29.790 1.00 . A A . 92 PHE HE1 1 1
9 25336 1 1 92 PHE HE2 H 21.488 -3.868 31.875 1.00 . A A . 92 PHE HE2 1 1
9 25337 1 1 92 PHE HZ H 20.248 -1.741 31.797 1.00 . A A . 92 PHE HZ 1 1
9 25338 1 1 92 PHE N N 17.674 -5.134 27.434 1.00 . A A . 92 PHE N 1 1
9 25339 1 1 92 PHE O O 18.554 -6.442 29.839 1.00 . A A . 92 PHE O 1 1
9 25340 1 1 93 THR C C 20.033 -9.920 29.735 1.00 . A A . 93 THR C 1 1
9 25341 1 1 93 THR CA C 18.733 -9.152 29.519 1.00 . A A . 93 THR CA 1 1
9 25342 1 1 93 THR CB C 17.585 -10.121 29.191 1.00 . A A . 93 THR CB 1 1
9 25343 1 1 93 THR CG2 C 16.245 -9.394 29.237 1.00 . A A . 93 THR CG2 1 1
9 25344 1 1 93 THR H H 19.045 -8.472 27.549 1.00 . A A . 93 THR H 1 1
9 25345 1 1 93 THR HA H 18.483 -8.626 30.429 1.00 . A A . 93 THR HA 1 1
9 25346 1 1 93 THR HB H 17.576 -10.915 29.923 1.00 . A A . 93 THR HB 1 1
9 25347 1 1 93 THR HG1 H 16.923 -10.954 27.529 1.00 . A A . 93 THR HG1 1 1
9 25348 1 1 93 THR HG21 H 16.100 -8.964 30.217 1.00 . A A . 93 THR HG21 1 1
9 25349 1 1 93 THR HG22 H 15.448 -10.093 29.031 1.00 . A A . 93 THR HG22 1 1
9 25350 1 1 93 THR HG23 H 16.234 -8.609 28.494 1.00 . A A . 93 THR HG23 1 1
9 25351 1 1 93 THR N N 18.879 -8.171 28.463 1.00 . A A . 93 THR N 1 1
9 25352 1 1 93 THR O O 20.425 -10.196 30.871 1.00 . A A . 93 THR O 1 1
9 25353 1 1 93 THR OG1 O 17.777 -10.683 27.885 1.00 . A A . 93 THR OG1 1 1
9 25354 1 1 94 GLY C C 22.751 -10.855 27.419 1.00 . A A . 94 GLY C 1 1
9 25355 1 1 94 GLY CA C 21.979 -10.928 28.720 1.00 . A A . 94 GLY CA 1 1
9 25356 1 1 94 GLY H H 20.315 -10.046 27.764 1.00 . A A . 94 GLY H 1 1
9 25357 1 1 94 GLY HA2 H 22.567 -10.473 29.501 1.00 . A A . 94 GLY HA2 1 1
9 25358 1 1 94 GLY HA3 H 21.810 -11.966 28.967 1.00 . A A . 94 GLY HA3 1 1
9 25359 1 1 94 GLY N N 20.702 -10.251 28.639 1.00 . A A . 94 GLY N 1 1
9 25360 1 1 94 GLY O O 22.713 -9.843 26.722 1.00 . A A . 94 GLY O 1 1
9 25361 1 1 95 ALA C C 23.407 -12.736 24.790 1.00 . A A . 95 ALA C 1 1
9 25362 1 1 95 ALA CA C 24.211 -12.014 25.861 1.00 . A A . 95 ALA CA 1 1
9 25363 1 1 95 ALA CB C 25.525 -12.731 26.095 1.00 . A A . 95 ALA CB 1 1
9 25364 1 1 95 ALA H H 23.464 -12.687 27.710 1.00 . A A . 95 ALA H 1 1
9 25365 1 1 95 ALA HA H 24.429 -11.011 25.527 1.00 . A A . 95 ALA HA 1 1
9 25366 1 1 95 ALA HB1 H 26.091 -12.204 26.849 1.00 . A A . 95 ALA HB1 1 1
9 25367 1 1 95 ALA HB2 H 26.091 -12.757 25.174 1.00 . A A . 95 ALA HB2 1 1
9 25368 1 1 95 ALA HB3 H 25.331 -13.740 26.427 1.00 . A A . 95 ALA HB3 1 1
9 25369 1 1 95 ALA N N 23.455 -11.930 27.099 1.00 . A A . 95 ALA N 1 1
9 25370 1 1 95 ALA O O 22.570 -13.585 25.098 1.00 . A A . 95 ALA O 1 1
9 25371 1 1 96 GLY C C 21.887 -12.127 21.892 1.00 . A A . 96 GLY C 1 1
9 25372 1 1 96 GLY CA C 22.954 -13.030 22.451 1.00 . A A . 96 GLY CA 1 1
9 25373 1 1 96 GLY H H 24.324 -11.694 23.349 1.00 . A A . 96 GLY H 1 1
9 25374 1 1 96 GLY HA2 H 23.657 -13.274 21.667 1.00 . A A . 96 GLY HA2 1 1
9 25375 1 1 96 GLY HA3 H 22.493 -13.942 22.807 1.00 . A A . 96 GLY HA3 1 1
9 25376 1 1 96 GLY N N 23.660 -12.397 23.539 1.00 . A A . 96 GLY N 1 1
9 25377 1 1 96 GLY O O 20.914 -12.587 21.293 1.00 . A A . 96 GLY O 1 1
9 25378 1 1 97 ILE C C 21.419 -9.437 20.213 1.00 . A A . 97 ILE C 1 1
9 25379 1 1 97 ILE CA C 21.093 -9.861 21.638 1.00 . A A . 97 ILE CA 1 1
9 25380 1 1 97 ILE CB C 21.050 -8.622 22.557 1.00 . A A . 97 ILE CB 1 1
9 25381 1 1 97 ILE CD1 C 20.113 -9.962 24.531 1.00 . A A . 97 ILE CD1 1 1
9 25382 1 1 97 ILE CG1 C 21.194 -9.028 24.030 1.00 . A A . 97 ILE CG1 1 1
9 25383 1 1 97 ILE CG2 C 19.753 -7.862 22.348 1.00 . A A . 97 ILE CG2 1 1
9 25384 1 1 97 ILE H H 22.880 -10.519 22.550 1.00 . A A . 97 ILE H 1 1
9 25385 1 1 97 ILE HA H 20.120 -10.333 21.651 1.00 . A A . 97 ILE HA 1 1
9 25386 1 1 97 ILE HB H 21.868 -7.973 22.287 1.00 . A A . 97 ILE HB 1 1
9 25387 1 1 97 ILE HD11 H 19.150 -9.488 24.423 1.00 . A A . 97 ILE HD11 1 1
9 25388 1 1 97 ILE HD12 H 20.288 -10.189 25.573 1.00 . A A . 97 ILE HD12 1 1
9 25389 1 1 97 ILE HD13 H 20.133 -10.875 23.954 1.00 . A A . 97 ILE HD13 1 1
9 25390 1 1 97 ILE HG12 H 22.142 -9.525 24.163 1.00 . A A . 97 ILE HG12 1 1
9 25391 1 1 97 ILE HG13 H 21.176 -8.140 24.642 1.00 . A A . 97 ILE HG13 1 1
9 25392 1 1 97 ILE HG21 H 19.739 -6.992 22.987 1.00 . A A . 97 ILE HG21 1 1
9 25393 1 1 97 ILE HG22 H 18.918 -8.502 22.594 1.00 . A A . 97 ILE HG22 1 1
9 25394 1 1 97 ILE HG23 H 19.680 -7.553 21.316 1.00 . A A . 97 ILE HG23 1 1
9 25395 1 1 97 ILE N N 22.067 -10.831 22.092 1.00 . A A . 97 ILE N 1 1
9 25396 1 1 97 ILE O O 22.442 -8.802 19.959 1.00 . A A . 97 ILE O 1 1
9 25397 1 1 98 LEU C C 20.160 -8.160 17.554 1.00 . A A . 98 LEU C 1 1
9 25398 1 1 98 LEU CA C 20.759 -9.532 17.878 1.00 . A A . 98 LEU CA 1 1
9 25399 1 1 98 LEU CB C 20.122 -10.653 17.034 1.00 . A A . 98 LEU CB 1 1
9 25400 1 1 98 LEU CD1 C 19.606 -9.662 14.772 1.00 . A A . 98 LEU CD1 1 1
9 25401 1 1 98 LEU CD2 C 21.927 -10.413 15.303 1.00 . A A . 98 LEU CD2 1 1
9 25402 1 1 98 LEU CG C 20.447 -10.670 15.532 1.00 . A A . 98 LEU CG 1 1
9 25403 1 1 98 LEU H H 19.775 -10.341 19.560 1.00 . A A . 98 LEU H 1 1
9 25404 1 1 98 LEU HA H 21.822 -9.504 17.687 1.00 . A A . 98 LEU HA 1 1
9 25405 1 1 98 LEU HB2 H 20.435 -11.599 17.451 1.00 . A A . 98 LEU HB2 1 1
9 25406 1 1 98 LEU HB3 H 19.050 -10.578 17.142 1.00 . A A . 98 LEU HB3 1 1
9 25407 1 1 98 LEU HD11 H 19.819 -9.741 13.717 1.00 . A A . 98 LEU HD11 1 1
9 25408 1 1 98 LEU HD12 H 19.840 -8.666 15.116 1.00 . A A . 98 LEU HD12 1 1
9 25409 1 1 98 LEU HD13 H 18.560 -9.868 14.946 1.00 . A A . 98 LEU HD13 1 1
9 25410 1 1 98 LEU HD21 H 22.197 -9.461 15.737 1.00 . A A . 98 LEU HD21 1 1
9 25411 1 1 98 LEU HD22 H 22.130 -10.399 14.243 1.00 . A A . 98 LEU HD22 1 1
9 25412 1 1 98 LEU HD23 H 22.503 -11.197 15.771 1.00 . A A . 98 LEU HD23 1 1
9 25413 1 1 98 LEU HG H 20.217 -11.650 15.137 1.00 . A A . 98 LEU HG 1 1
9 25414 1 1 98 LEU N N 20.564 -9.832 19.287 1.00 . A A . 98 LEU N 1 1
9 25415 1 1 98 LEU O O 18.966 -7.924 17.751 1.00 . A A . 98 LEU O 1 1
9 25416 1 1 99 ALA C C 21.099 -5.433 15.433 1.00 . A A . 99 ALA C 1 1
9 25417 1 1 99 ALA CA C 20.573 -5.898 16.785 1.00 . A A . 99 ALA CA 1 1
9 25418 1 1 99 ALA CB C 21.039 -4.961 17.882 1.00 . A A . 99 ALA CB 1 1
9 25419 1 1 99 ALA H H 21.940 -7.501 16.927 1.00 . A A . 99 ALA H 1 1
9 25420 1 1 99 ALA HA H 19.492 -5.884 16.767 1.00 . A A . 99 ALA HA 1 1
9 25421 1 1 99 ALA HB1 H 20.670 -5.312 18.834 1.00 . A A . 99 ALA HB1 1 1
9 25422 1 1 99 ALA HB2 H 20.659 -3.968 17.691 1.00 . A A . 99 ALA HB2 1 1
9 25423 1 1 99 ALA HB3 H 22.119 -4.937 17.900 1.00 . A A . 99 ALA HB3 1 1
9 25424 1 1 99 ALA N N 21.001 -7.253 17.080 1.00 . A A . 99 ALA N 1 1
9 25425 1 1 99 ALA O O 21.908 -6.113 14.801 1.00 . A A . 99 ALA O 1 1
9 25426 1 1 100 MET C C 22.270 -2.828 13.881 1.00 . A A . 100 MET C 1 1
9 25427 1 1 100 MET CA C 21.035 -3.701 13.722 1.00 . A A . 100 MET CA 1 1
9 25428 1 1 100 MET CB C 19.898 -2.862 13.132 1.00 . A A . 100 MET CB 1 1
9 25429 1 1 100 MET CE C 17.820 -2.528 10.648 1.00 . A A . 100 MET CE 1 1
9 25430 1 1 100 MET CG C 18.555 -3.568 13.109 1.00 . A A . 100 MET CG 1 1
9 25431 1 1 100 MET H H 20.024 -3.755 15.578 1.00 . A A . 100 MET H 1 1
9 25432 1 1 100 MET HA H 21.262 -4.515 13.050 1.00 . A A . 100 MET HA 1 1
9 25433 1 1 100 MET HB2 H 19.794 -1.961 13.718 1.00 . A A . 100 MET HB2 1 1
9 25434 1 1 100 MET HB3 H 20.154 -2.591 12.118 1.00 . A A . 100 MET HB3 1 1
9 25435 1 1 100 MET HE1 H 17.124 -1.956 10.054 1.00 . A A . 100 MET HE1 1 1
9 25436 1 1 100 MET HE2 H 17.879 -3.537 10.265 1.00 . A A . 100 MET HE2 1 1
9 25437 1 1 100 MET HE3 H 18.797 -2.069 10.601 1.00 . A A . 100 MET HE3 1 1
9 25438 1 1 100 MET HG2 H 18.655 -4.488 12.552 1.00 . A A . 100 MET HG2 1 1
9 25439 1 1 100 MET HG3 H 18.264 -3.793 14.125 1.00 . A A . 100 MET HG3 1 1
9 25440 1 1 100 MET N N 20.643 -4.264 15.005 1.00 . A A . 100 MET N 1 1
9 25441 1 1 100 MET O O 22.411 -2.109 14.869 1.00 . A A . 100 MET O 1 1
9 25442 1 1 100 MET SD S 17.262 -2.569 12.347 1.00 . A A . 100 MET SD 1 1
9 25443 1 1 101 ALA C C 24.225 -0.958 11.888 1.00 . A A . 101 ALA C 1 1
9 25444 1 1 101 ALA CA C 24.359 -2.078 12.908 1.00 . A A . 101 ALA CA 1 1
9 25445 1 1 101 ALA CB C 25.584 -2.929 12.612 1.00 . A A . 101 ALA CB 1 1
9 25446 1 1 101 ALA H H 22.983 -3.489 12.141 1.00 . A A . 101 ALA H 1 1
9 25447 1 1 101 ALA HA H 24.472 -1.646 13.891 1.00 . A A . 101 ALA HA 1 1
9 25448 1 1 101 ALA HB1 H 25.668 -3.709 13.355 1.00 . A A . 101 ALA HB1 1 1
9 25449 1 1 101 ALA HB2 H 26.470 -2.310 12.638 1.00 . A A . 101 ALA HB2 1 1
9 25450 1 1 101 ALA HB3 H 25.486 -3.375 11.633 1.00 . A A . 101 ALA HB3 1 1
9 25451 1 1 101 ALA N N 23.156 -2.891 12.905 1.00 . A A . 101 ALA N 1 1
9 25452 1 1 101 ALA O O 23.453 -1.067 10.936 1.00 . A A . 101 ALA O 1 1
9 25453 1 1 102 ASN C C 26.152 2.115 11.332 1.00 . A A . 102 ASN C 1 1
9 25454 1 1 102 ASN CA C 24.899 1.269 11.214 1.00 . A A . 102 ASN CA 1 1
9 25455 1 1 102 ASN CB C 23.661 2.113 11.542 1.00 . A A . 102 ASN CB 1 1
9 25456 1 1 102 ASN CG C 23.570 2.503 13.006 1.00 . A A . 102 ASN CG 1 1
9 25457 1 1 102 ASN H H 25.607 0.124 12.836 1.00 . A A . 102 ASN H 1 1
9 25458 1 1 102 ASN HA H 24.818 0.911 10.199 1.00 . A A . 102 ASN HA 1 1
9 25459 1 1 102 ASN HB2 H 23.688 3.019 10.956 1.00 . A A . 102 ASN HB2 1 1
9 25460 1 1 102 ASN HB3 H 22.777 1.553 11.283 1.00 . A A . 102 ASN HB3 1 1
9 25461 1 1 102 ASN HD21 H 24.463 4.239 12.643 1.00 . A A . 102 ASN HD21 1 1
9 25462 1 1 102 ASN HD22 H 23.997 3.962 14.282 1.00 . A A . 102 ASN HD22 1 1
9 25463 1 1 102 ASN N N 24.977 0.111 12.087 1.00 . A A . 102 ASN N 1 1
9 25464 1 1 102 ASN ND2 N 24.065 3.685 13.344 1.00 . A A . 102 ASN ND2 1 1
9 25465 1 1 102 ASN O O 26.916 1.978 12.287 1.00 . A A . 102 ASN O 1 1
9 25466 1 1 102 ASN OD1 O 23.048 1.752 13.829 1.00 . A A . 102 ASN OD1 1 1
9 25467 1 1 103 ALA C C 27.188 5.158 11.097 1.00 . A A . 103 ALA C 1 1
9 25468 1 1 103 ALA CA C 27.500 3.875 10.339 1.00 . A A . 103 ALA CA 1 1
9 25469 1 1 103 ALA CB C 27.904 4.183 8.905 1.00 . A A . 103 ALA CB 1 1
9 25470 1 1 103 ALA H H 25.700 3.035 9.626 1.00 . A A . 103 ALA H 1 1
9 25471 1 1 103 ALA HA H 28.323 3.367 10.822 1.00 . A A . 103 ALA HA 1 1
9 25472 1 1 103 ALA HB1 H 28.128 3.262 8.388 1.00 . A A . 103 ALA HB1 1 1
9 25473 1 1 103 ALA HB2 H 28.777 4.819 8.904 1.00 . A A . 103 ALA HB2 1 1
9 25474 1 1 103 ALA HB3 H 27.092 4.688 8.404 1.00 . A A . 103 ALA HB3 1 1
9 25475 1 1 103 ALA N N 26.350 2.987 10.356 1.00 . A A . 103 ALA N 1 1
9 25476 1 1 103 ALA O O 28.035 5.698 11.805 1.00 . A A . 103 ALA O 1 1
9 25477 1 1 104 GLY C C 24.207 7.354 11.191 1.00 . A A . 104 GLY C 1 1
9 25478 1 1 104 GLY CA C 25.548 6.835 11.655 1.00 . A A . 104 GLY CA 1 1
9 25479 1 1 104 GLY H H 25.341 5.203 10.320 1.00 . A A . 104 GLY H 1 1
9 25480 1 1 104 GLY HA2 H 25.483 6.607 12.707 1.00 . A A . 104 GLY HA2 1 1
9 25481 1 1 104 GLY HA3 H 26.287 7.607 11.508 1.00 . A A . 104 GLY HA3 1 1
9 25482 1 1 104 GLY N N 25.963 5.645 10.941 1.00 . A A . 104 GLY N 1 1
9 25483 1 1 104 GLY O O 23.191 7.090 11.833 1.00 . A A . 104 GLY O 1 1
9 25484 1 1 105 PRO C C 21.927 7.655 9.075 1.00 . A A . 105 PRO C 1 1
9 25485 1 1 105 PRO CA C 22.943 8.694 9.546 1.00 . A A . 105 PRO CA 1 1
9 25486 1 1 105 PRO CB C 23.429 9.542 8.366 1.00 . A A . 105 PRO CB 1 1
9 25487 1 1 105 PRO CD C 25.340 8.415 9.226 1.00 . A A . 105 PRO CD 1 1
9 25488 1 1 105 PRO CG C 24.713 8.908 7.957 1.00 . A A . 105 PRO CG 1 1
9 25489 1 1 105 PRO HA H 22.479 9.336 10.281 1.00 . A A . 105 PRO HA 1 1
9 25490 1 1 105 PRO HB2 H 22.699 9.510 7.569 1.00 . A A . 105 PRO HB2 1 1
9 25491 1 1 105 PRO HB3 H 23.578 10.562 8.687 1.00 . A A . 105 PRO HB3 1 1
9 25492 1 1 105 PRO HD2 H 25.937 7.536 9.036 1.00 . A A . 105 PRO HD2 1 1
9 25493 1 1 105 PRO HD3 H 25.939 9.191 9.677 1.00 . A A . 105 PRO HD3 1 1
9 25494 1 1 105 PRO HG2 H 24.516 8.081 7.291 1.00 . A A . 105 PRO HG2 1 1
9 25495 1 1 105 PRO HG3 H 25.351 9.636 7.480 1.00 . A A . 105 PRO HG3 1 1
9 25496 1 1 105 PRO N N 24.174 8.093 10.070 1.00 . A A . 105 PRO N 1 1
9 25497 1 1 105 PRO O O 21.916 7.272 7.904 1.00 . A A . 105 PRO O 1 1
9 25498 1 1 106 ASP C C 20.394 5.083 8.902 1.00 . A A . 106 ASP C 1 1
9 25499 1 1 106 ASP CA C 19.994 6.284 9.749 1.00 . A A . 106 ASP CA 1 1
9 25500 1 1 106 ASP CB C 18.884 7.056 9.043 1.00 . A A . 106 ASP CB 1 1
9 25501 1 1 106 ASP CG C 18.445 8.291 9.797 1.00 . A A . 106 ASP CG 1 1
9 25502 1 1 106 ASP H H 21.311 7.406 10.953 1.00 . A A . 106 ASP H 1 1
9 25503 1 1 106 ASP HA H 19.619 5.927 10.696 1.00 . A A . 106 ASP HA 1 1
9 25504 1 1 106 ASP HB2 H 19.227 7.357 8.065 1.00 . A A . 106 ASP HB2 1 1
9 25505 1 1 106 ASP HB3 H 18.036 6.407 8.938 1.00 . A A . 106 ASP HB3 1 1
9 25506 1 1 106 ASP N N 21.127 7.166 10.024 1.00 . A A . 106 ASP N 1 1
9 25507 1 1 106 ASP O O 19.590 4.568 8.127 1.00 . A A . 106 ASP O 1 1
9 25508 1 1 106 ASP OD1 O 17.728 8.155 10.804 1.00 . A A . 106 ASP OD1 1 1
9 25509 1 1 106 ASP OD2 O 18.808 9.409 9.378 1.00 . A A . 106 ASP OD2 1 1
9 25510 1 1 107 THR C C 21.615 2.163 8.653 1.00 . A A . 107 THR C 1 1
9 25511 1 1 107 THR CA C 22.177 3.539 8.270 1.00 . A A . 107 THR CA 1 1
9 25512 1 1 107 THR CB C 23.707 3.521 8.412 1.00 . A A . 107 THR CB 1 1
9 25513 1 1 107 THR CG2 C 24.371 3.000 7.145 1.00 . A A . 107 THR CG2 1 1
9 25514 1 1 107 THR H H 22.175 5.007 9.793 1.00 . A A . 107 THR H 1 1
9 25515 1 1 107 THR HA H 21.935 3.744 7.239 1.00 . A A . 107 THR HA 1 1
9 25516 1 1 107 THR HB H 23.972 2.876 9.237 1.00 . A A . 107 THR HB 1 1
9 25517 1 1 107 THR HG1 H 23.656 5.481 8.160 1.00 . A A . 107 THR HG1 1 1
9 25518 1 1 107 THR HG21 H 24.090 3.623 6.310 1.00 . A A . 107 THR HG21 1 1
9 25519 1 1 107 THR HG22 H 24.050 1.984 6.960 1.00 . A A . 107 THR HG22 1 1
9 25520 1 1 107 THR HG23 H 25.443 3.023 7.267 1.00 . A A . 107 THR HG23 1 1
9 25521 1 1 107 THR N N 21.619 4.611 9.090 1.00 . A A . 107 THR N 1 1
9 25522 1 1 107 THR O O 22.333 1.163 8.644 1.00 . A A . 107 THR O 1 1
9 25523 1 1 107 THR OG1 O 24.176 4.852 8.680 1.00 . A A . 107 THR OG1 1 1
9 25524 1 1 108 ASN C C 19.244 0.141 8.051 1.00 . A A . 108 ASN C 1 1
9 25525 1 1 108 ASN CA C 19.670 0.866 9.314 1.00 . A A . 108 ASN CA 1 1
9 25526 1 1 108 ASN CB C 18.430 1.122 10.181 1.00 . A A . 108 ASN CB 1 1
9 25527 1 1 108 ASN CG C 18.696 2.049 11.350 1.00 . A A . 108 ASN CG 1 1
9 25528 1 1 108 ASN H H 19.797 2.939 8.913 1.00 . A A . 108 ASN H 1 1
9 25529 1 1 108 ASN HA H 20.372 0.254 9.859 1.00 . A A . 108 ASN HA 1 1
9 25530 1 1 108 ASN HB2 H 17.657 1.563 9.569 1.00 . A A . 108 ASN HB2 1 1
9 25531 1 1 108 ASN HB3 H 18.075 0.178 10.570 1.00 . A A . 108 ASN HB3 1 1
9 25532 1 1 108 ASN HD21 H 18.117 3.608 10.257 1.00 . A A . 108 ASN HD21 1 1
9 25533 1 1 108 ASN HD22 H 18.625 3.962 11.872 1.00 . A A . 108 ASN HD22 1 1
9 25534 1 1 108 ASN N N 20.327 2.114 8.956 1.00 . A A . 108 ASN N 1 1
9 25535 1 1 108 ASN ND2 N 18.455 3.335 11.141 1.00 . A A . 108 ASN ND2 1 1
9 25536 1 1 108 ASN O O 18.782 0.769 7.098 1.00 . A A . 108 ASN O 1 1
9 25537 1 1 108 ASN OD1 O 19.084 1.615 12.434 1.00 . A A . 108 ASN OD1 1 1
9 25538 1 1 109 GLY C C 19.643 -3.269 6.739 1.00 . A A . 109 GLY C 1 1
9 25539 1 1 109 GLY CA C 18.939 -1.940 6.901 1.00 . A A . 109 GLY CA 1 1
9 25540 1 1 109 GLY H H 19.850 -1.616 8.784 1.00 . A A . 109 GLY H 1 1
9 25541 1 1 109 GLY HA2 H 17.883 -2.124 7.023 1.00 . A A . 109 GLY HA2 1 1
9 25542 1 1 109 GLY HA3 H 19.087 -1.358 6.003 1.00 . A A . 109 GLY HA3 1 1
9 25543 1 1 109 GLY N N 19.410 -1.171 8.032 1.00 . A A . 109 GLY N 1 1
9 25544 1 1 109 GLY O O 19.045 -4.321 6.948 1.00 . A A . 109 GLY O 1 1
9 25545 1 1 110 SER C C 22.649 -4.880 7.017 1.00 . A A . 110 SER C 1 1
9 25546 1 1 110 SER CA C 21.624 -4.429 5.983 1.00 . A A . 110 SER CA 1 1
9 25547 1 1 110 SER CB C 22.306 -4.192 4.635 1.00 . A A . 110 SER CB 1 1
9 25548 1 1 110 SER H H 21.391 -2.370 6.392 1.00 . A A . 110 SER H 1 1
9 25549 1 1 110 SER HA H 20.891 -5.212 5.862 1.00 . A A . 110 SER HA 1 1
9 25550 1 1 110 SER HB2 H 21.565 -3.890 3.912 1.00 . A A . 110 SER HB2 1 1
9 25551 1 1 110 SER HB3 H 23.045 -3.410 4.740 1.00 . A A . 110 SER HB3 1 1
9 25552 1 1 110 SER HG H 22.952 -6.024 4.870 1.00 . A A . 110 SER HG 1 1
9 25553 1 1 110 SER N N 20.918 -3.225 6.386 1.00 . A A . 110 SER N 1 1
9 25554 1 1 110 SER O O 22.996 -6.059 7.069 1.00 . A A . 110 SER O 1 1
9 25555 1 1 110 SER OG O 22.943 -5.363 4.166 1.00 . A A . 110 SER OG 1 1
9 25556 1 1 111 GLN C C 23.582 -4.742 10.107 1.00 . A A . 111 GLN C 1 1
9 25557 1 1 111 GLN CA C 24.187 -4.297 8.780 1.00 . A A . 111 GLN CA 1 1
9 25558 1 1 111 GLN CB C 25.119 -3.103 9.007 1.00 . A A . 111 GLN CB 1 1
9 25559 1 1 111 GLN CD C 25.933 -3.133 6.590 1.00 . A A . 111 GLN CD 1 1
9 25560 1 1 111 GLN CG C 25.437 -2.292 7.754 1.00 . A A . 111 GLN CG 1 1
9 25561 1 1 111 GLN H H 22.764 -3.059 7.831 1.00 . A A . 111 GLN H 1 1
9 25562 1 1 111 GLN HA H 24.752 -5.113 8.361 1.00 . A A . 111 GLN HA 1 1
9 25563 1 1 111 GLN HB2 H 24.663 -2.442 9.727 1.00 . A A . 111 GLN HB2 1 1
9 25564 1 1 111 GLN HB3 H 26.049 -3.468 9.413 1.00 . A A . 111 GLN HB3 1 1
9 25565 1 1 111 GLN HE21 H 25.213 -1.806 5.307 1.00 . A A . 111 GLN HE21 1 1
9 25566 1 1 111 GLN HE22 H 25.992 -3.180 4.603 1.00 . A A . 111 GLN HE22 1 1
9 25567 1 1 111 GLN HG2 H 24.540 -1.778 7.441 1.00 . A A . 111 GLN HG2 1 1
9 25568 1 1 111 GLN HG3 H 26.196 -1.565 8.000 1.00 . A A . 111 GLN HG3 1 1
9 25569 1 1 111 GLN N N 23.132 -3.962 7.839 1.00 . A A . 111 GLN N 1 1
9 25570 1 1 111 GLN NE2 N 25.690 -2.658 5.379 1.00 . A A . 111 GLN NE2 1 1
9 25571 1 1 111 GLN O O 22.616 -4.142 10.582 1.00 . A A . 111 GLN O 1 1
9 25572 1 1 111 GLN OE1 O 26.540 -4.183 6.775 1.00 . A A . 111 GLN OE1 1 1
9 25573 1 1 112 PHE C C 24.791 -6.762 12.858 1.00 . A A . 112 PHE C 1 1
9 25574 1 1 112 PHE CA C 23.636 -6.319 11.966 1.00 . A A . 112 PHE CA 1 1
9 25575 1 1 112 PHE CB C 22.677 -7.494 11.728 1.00 . A A . 112 PHE CB 1 1
9 25576 1 1 112 PHE CD1 C 21.243 -7.011 9.721 1.00 . A A . 112 PHE CD1 1 1
9 25577 1 1 112 PHE CD2 C 20.265 -6.808 11.886 1.00 . A A . 112 PHE CD2 1 1
9 25578 1 1 112 PHE CE1 C 20.044 -6.641 9.142 1.00 . A A . 112 PHE CE1 1 1
9 25579 1 1 112 PHE CE2 C 19.064 -6.437 11.311 1.00 . A A . 112 PHE CE2 1 1
9 25580 1 1 112 PHE CG C 21.368 -7.098 11.099 1.00 . A A . 112 PHE CG 1 1
9 25581 1 1 112 PHE CZ C 18.954 -6.353 9.937 1.00 . A A . 112 PHE CZ 1 1
9 25582 1 1 112 PHE H H 24.902 -6.240 10.267 1.00 . A A . 112 PHE H 1 1
9 25583 1 1 112 PHE HA H 23.100 -5.522 12.462 1.00 . A A . 112 PHE HA 1 1
9 25584 1 1 112 PHE HB2 H 23.154 -8.209 11.075 1.00 . A A . 112 PHE HB2 1 1
9 25585 1 1 112 PHE HB3 H 22.462 -7.969 12.675 1.00 . A A . 112 PHE HB3 1 1
9 25586 1 1 112 PHE HD1 H 22.094 -7.236 9.098 1.00 . A A . 112 PHE HD1 1 1
9 25587 1 1 112 PHE HD2 H 20.349 -6.872 12.961 1.00 . A A . 112 PHE HD2 1 1
9 25588 1 1 112 PHE HE1 H 19.962 -6.577 8.069 1.00 . A A . 112 PHE HE1 1 1
9 25589 1 1 112 PHE HE2 H 18.211 -6.214 11.937 1.00 . A A . 112 PHE HE2 1 1
9 25590 1 1 112 PHE HZ H 18.016 -6.063 9.486 1.00 . A A . 112 PHE HZ 1 1
9 25591 1 1 112 PHE N N 24.136 -5.797 10.695 1.00 . A A . 112 PHE N 1 1
9 25592 1 1 112 PHE O O 25.933 -6.863 12.404 1.00 . A A . 112 PHE O 1 1
9 25593 1 1 113 PHE C C 24.871 -8.153 16.268 1.00 . A A . 113 PHE C 1 1
9 25594 1 1 113 PHE CA C 25.514 -7.466 15.069 1.00 . A A . 113 PHE CA 1 1
9 25595 1 1 113 PHE CB C 26.379 -6.290 15.546 1.00 . A A . 113 PHE CB 1 1
9 25596 1 1 113 PHE CD1 C 24.903 -4.318 16.034 1.00 . A A . 113 PHE CD1 1 1
9 25597 1 1 113 PHE CD2 C 25.829 -5.521 17.870 1.00 . A A . 113 PHE CD2 1 1
9 25598 1 1 113 PHE CE1 C 24.272 -3.461 16.914 1.00 . A A . 113 PHE CE1 1 1
9 25599 1 1 113 PHE CE2 C 25.201 -4.668 18.752 1.00 . A A . 113 PHE CE2 1 1
9 25600 1 1 113 PHE CG C 25.687 -5.356 16.501 1.00 . A A . 113 PHE CG 1 1
9 25601 1 1 113 PHE CZ C 24.422 -3.637 18.275 1.00 . A A . 113 PHE CZ 1 1
9 25602 1 1 113 PHE H H 23.569 -6.898 14.442 1.00 . A A . 113 PHE H 1 1
9 25603 1 1 113 PHE HA H 26.143 -8.179 14.558 1.00 . A A . 113 PHE HA 1 1
9 25604 1 1 113 PHE HB2 H 27.254 -6.679 16.044 1.00 . A A . 113 PHE HB2 1 1
9 25605 1 1 113 PHE HB3 H 26.691 -5.714 14.686 1.00 . A A . 113 PHE HB3 1 1
9 25606 1 1 113 PHE HD1 H 24.785 -4.179 14.968 1.00 . A A . 113 PHE HD1 1 1
9 25607 1 1 113 PHE HD2 H 26.440 -6.327 18.246 1.00 . A A . 113 PHE HD2 1 1
9 25608 1 1 113 PHE HE1 H 23.661 -2.653 16.538 1.00 . A A . 113 PHE HE1 1 1
9 25609 1 1 113 PHE HE2 H 25.319 -4.809 19.816 1.00 . A A . 113 PHE HE2 1 1
9 25610 1 1 113 PHE HZ H 23.929 -2.968 18.964 1.00 . A A . 113 PHE HZ 1 1
9 25611 1 1 113 PHE N N 24.498 -7.014 14.128 1.00 . A A . 113 PHE N 1 1
9 25612 1 1 113 PHE O O 23.694 -7.940 16.559 1.00 . A A . 113 PHE O 1 1
9 25613 1 1 114 VAL C C 25.972 -9.084 19.369 1.00 . A A . 114 VAL C 1 1
9 25614 1 1 114 VAL CA C 25.192 -9.630 18.177 1.00 . A A . 114 VAL CA 1 1
9 25615 1 1 114 VAL CB C 25.377 -11.162 18.121 1.00 . A A . 114 VAL CB 1 1
9 25616 1 1 114 VAL CG1 C 24.685 -11.833 19.298 1.00 . A A . 114 VAL CG1 1 1
9 25617 1 1 114 VAL CG2 C 24.860 -11.729 16.808 1.00 . A A . 114 VAL CG2 1 1
9 25618 1 1 114 VAL H H 26.559 -9.159 16.624 1.00 . A A . 114 VAL H 1 1
9 25619 1 1 114 VAL HA H 24.142 -9.412 18.306 1.00 . A A . 114 VAL HA 1 1
9 25620 1 1 114 VAL HB H 26.433 -11.373 18.189 1.00 . A A . 114 VAL HB 1 1
9 25621 1 1 114 VAL HG11 H 24.848 -12.901 19.255 1.00 . A A . 114 VAL HG11 1 1
9 25622 1 1 114 VAL HG12 H 23.626 -11.628 19.256 1.00 . A A . 114 VAL HG12 1 1
9 25623 1 1 114 VAL HG13 H 25.088 -11.444 20.222 1.00 . A A . 114 VAL HG13 1 1
9 25624 1 1 114 VAL HG21 H 25.410 -11.295 15.985 1.00 . A A . 114 VAL HG21 1 1
9 25625 1 1 114 VAL HG22 H 23.812 -11.492 16.704 1.00 . A A . 114 VAL HG22 1 1
9 25626 1 1 114 VAL HG23 H 24.990 -12.801 16.803 1.00 . A A . 114 VAL HG23 1 1
9 25627 1 1 114 VAL N N 25.649 -8.981 16.951 1.00 . A A . 114 VAL N 1 1
9 25628 1 1 114 VAL O O 27.147 -8.748 19.239 1.00 . A A . 114 VAL O 1 1
9 25629 1 1 115 THR C C 26.424 -9.671 22.586 1.00 . A A . 115 THR C 1 1
9 25630 1 1 115 THR CA C 25.985 -8.500 21.714 1.00 . A A . 115 THR CA 1 1
9 25631 1 1 115 THR CB C 25.071 -7.575 22.544 1.00 . A A . 115 THR CB 1 1
9 25632 1 1 115 THR CG2 C 24.465 -6.480 21.682 1.00 . A A . 115 THR CG2 1 1
9 25633 1 1 115 THR H H 24.385 -9.247 20.560 1.00 . A A . 115 THR H 1 1
9 25634 1 1 115 THR HA H 26.858 -7.937 21.412 1.00 . A A . 115 THR HA 1 1
9 25635 1 1 115 THR HB H 25.661 -7.114 23.324 1.00 . A A . 115 THR HB 1 1
9 25636 1 1 115 THR HG1 H 24.082 -8.254 24.098 1.00 . A A . 115 THR HG1 1 1
9 25637 1 1 115 THR HG21 H 25.250 -5.848 21.294 1.00 . A A . 115 THR HG21 1 1
9 25638 1 1 115 THR HG22 H 23.786 -5.888 22.280 1.00 . A A . 115 THR HG22 1 1
9 25639 1 1 115 THR HG23 H 23.925 -6.929 20.863 1.00 . A A . 115 THR HG23 1 1
9 25640 1 1 115 THR N N 25.325 -8.986 20.516 1.00 . A A . 115 THR N 1 1
9 25641 1 1 115 THR O O 25.651 -10.604 22.835 1.00 . A A . 115 THR O 1 1
9 25642 1 1 115 THR OG1 O 24.023 -8.336 23.142 1.00 . A A . 115 THR OG1 1 1
9 25643 1 1 116 LEU C C 27.898 -10.303 25.378 1.00 . A A . 116 LEU C 1 1
9 25644 1 1 116 LEU CA C 28.209 -10.641 23.926 1.00 . A A . 116 LEU CA 1 1
9 25645 1 1 116 LEU CB C 29.717 -10.757 23.728 1.00 . A A . 116 LEU CB 1 1
9 25646 1 1 116 LEU CD1 C 31.647 -11.107 22.174 1.00 . A A . 116 LEU CD1 1 1
9 25647 1 1 116 LEU CD2 C 29.445 -12.215 21.719 1.00 . A A . 116 LEU CD2 1 1
9 25648 1 1 116 LEU CG C 30.139 -10.983 22.284 1.00 . A A . 116 LEU CG 1 1
9 25649 1 1 116 LEU H H 28.256 -8.903 22.718 1.00 . A A . 116 LEU H 1 1
9 25650 1 1 116 LEU HA H 27.747 -11.585 23.680 1.00 . A A . 116 LEU HA 1 1
9 25651 1 1 116 LEU HB2 H 30.178 -9.846 24.082 1.00 . A A . 116 LEU HB2 1 1
9 25652 1 1 116 LEU HB3 H 30.078 -11.583 24.322 1.00 . A A . 116 LEU HB3 1 1
9 25653 1 1 116 LEU HD11 H 31.983 -11.958 22.748 1.00 . A A . 116 LEU HD11 1 1
9 25654 1 1 116 LEU HD12 H 32.106 -10.208 22.556 1.00 . A A . 116 LEU HD12 1 1
9 25655 1 1 116 LEU HD13 H 31.922 -11.238 21.136 1.00 . A A . 116 LEU HD13 1 1
9 25656 1 1 116 LEU HD21 H 29.725 -12.345 20.683 1.00 . A A . 116 LEU HD21 1 1
9 25657 1 1 116 LEU HD22 H 28.375 -12.087 21.789 1.00 . A A . 116 LEU HD22 1 1
9 25658 1 1 116 LEU HD23 H 29.741 -13.086 22.284 1.00 . A A . 116 LEU HD23 1 1
9 25659 1 1 116 LEU HG H 29.836 -10.128 21.700 1.00 . A A . 116 LEU HG 1 1
9 25660 1 1 116 LEU N N 27.670 -9.628 23.026 1.00 . A A . 116 LEU N 1 1
9 25661 1 1 116 LEU O O 28.150 -11.101 26.281 1.00 . A A . 116 LEU O 1 1
9 25662 1 1 117 ALA C C 25.804 -7.683 26.809 1.00 . A A . 117 ALA C 1 1
9 25663 1 1 117 ALA CA C 26.951 -8.682 26.914 1.00 . A A . 117 ALA CA 1 1
9 25664 1 1 117 ALA CB C 28.134 -8.066 27.649 1.00 . A A . 117 ALA CB 1 1
9 25665 1 1 117 ALA H H 27.238 -8.506 24.831 1.00 . A A . 117 ALA H 1 1
9 25666 1 1 117 ALA HA H 26.617 -9.552 27.465 1.00 . A A . 117 ALA HA 1 1
9 25667 1 1 117 ALA HB1 H 28.930 -8.793 27.718 1.00 . A A . 117 ALA HB1 1 1
9 25668 1 1 117 ALA HB2 H 27.829 -7.771 28.642 1.00 . A A . 117 ALA HB2 1 1
9 25669 1 1 117 ALA HB3 H 28.483 -7.200 27.106 1.00 . A A . 117 ALA HB3 1 1
9 25670 1 1 117 ALA N N 27.358 -9.116 25.589 1.00 . A A . 117 ALA N 1 1
9 25671 1 1 117 ALA O O 25.597 -7.088 25.749 1.00 . A A . 117 ALA O 1 1
9 25672 1 1 118 PRO C C 24.440 -5.105 27.980 1.00 . A A . 118 PRO C 1 1
9 25673 1 1 118 PRO CA C 23.927 -6.543 27.915 1.00 . A A . 118 PRO CA 1 1
9 25674 1 1 118 PRO CB C 23.159 -6.909 29.185 1.00 . A A . 118 PRO CB 1 1
9 25675 1 1 118 PRO CD C 25.128 -8.269 29.150 1.00 . A A . 118 PRO CD 1 1
9 25676 1 1 118 PRO CG C 24.165 -7.566 30.066 1.00 . A A . 118 PRO CG 1 1
9 25677 1 1 118 PRO HA H 23.281 -6.653 27.056 1.00 . A A . 118 PRO HA 1 1
9 25678 1 1 118 PRO HB2 H 22.761 -6.014 29.638 1.00 . A A . 118 PRO HB2 1 1
9 25679 1 1 118 PRO HB3 H 22.353 -7.583 28.938 1.00 . A A . 118 PRO HB3 1 1
9 25680 1 1 118 PRO HD2 H 26.131 -8.215 29.545 1.00 . A A . 118 PRO HD2 1 1
9 25681 1 1 118 PRO HD3 H 24.832 -9.298 29.012 1.00 . A A . 118 PRO HD3 1 1
9 25682 1 1 118 PRO HG2 H 24.681 -6.819 30.651 1.00 . A A . 118 PRO HG2 1 1
9 25683 1 1 118 PRO HG3 H 23.676 -8.280 30.712 1.00 . A A . 118 PRO HG3 1 1
9 25684 1 1 118 PRO N N 25.020 -7.515 27.886 1.00 . A A . 118 PRO N 1 1
9 25685 1 1 118 PRO O O 25.203 -4.742 28.877 1.00 . A A . 118 PRO O 1 1
9 25686 1 1 119 THR C C 23.371 -1.951 27.310 1.00 . A A . 119 THR C 1 1
9 25687 1 1 119 THR CA C 24.481 -2.919 26.936 1.00 . A A . 119 THR CA 1 1
9 25688 1 1 119 THR CB C 24.972 -2.600 25.514 1.00 . A A . 119 THR CB 1 1
9 25689 1 1 119 THR CG2 C 26.234 -3.384 25.187 1.00 . A A . 119 THR CG2 1 1
9 25690 1 1 119 THR H H 23.381 -4.622 26.358 1.00 . A A . 119 THR H 1 1
9 25691 1 1 119 THR HA H 25.307 -2.791 27.619 1.00 . A A . 119 THR HA 1 1
9 25692 1 1 119 THR HB H 25.194 -1.544 25.454 1.00 . A A . 119 THR HB 1 1
9 25693 1 1 119 THR HG1 H 23.101 -2.558 24.865 1.00 . A A . 119 THR HG1 1 1
9 25694 1 1 119 THR HG21 H 26.022 -4.442 25.228 1.00 . A A . 119 THR HG21 1 1
9 25695 1 1 119 THR HG22 H 27.004 -3.143 25.905 1.00 . A A . 119 THR HG22 1 1
9 25696 1 1 119 THR HG23 H 26.572 -3.124 24.195 1.00 . A A . 119 THR HG23 1 1
9 25697 1 1 119 THR N N 24.022 -4.293 27.023 1.00 . A A . 119 THR N 1 1
9 25698 1 1 119 THR O O 22.199 -2.304 27.272 1.00 . A A . 119 THR O 1 1
9 25699 1 1 119 THR OG1 O 23.948 -2.918 24.564 1.00 . A A . 119 THR OG1 1 1
9 25700 1 1 120 GLN C C 23.270 1.648 27.430 1.00 . A A . 120 GLN C 1 1
9 25701 1 1 120 GLN CA C 22.788 0.308 27.973 1.00 . A A . 120 GLN CA 1 1
9 25702 1 1 120 GLN CB C 22.495 0.396 29.475 1.00 . A A . 120 GLN CB 1 1
9 25703 1 1 120 GLN CD C 24.977 0.772 29.922 1.00 . A A . 120 GLN CD 1 1
9 25704 1 1 120 GLN CG C 23.686 0.136 30.397 1.00 . A A . 120 GLN CG 1 1
9 25705 1 1 120 GLN H H 24.704 -0.556 27.826 1.00 . A A . 120 GLN H 1 1
9 25706 1 1 120 GLN HA H 21.881 0.058 27.465 1.00 . A A . 120 GLN HA 1 1
9 25707 1 1 120 GLN HB2 H 22.120 1.384 29.691 1.00 . A A . 120 GLN HB2 1 1
9 25708 1 1 120 GLN HB3 H 21.726 -0.324 29.712 1.00 . A A . 120 GLN HB3 1 1
9 25709 1 1 120 GLN HE21 H 24.283 2.537 30.435 1.00 . A A . 120 GLN HE21 1 1
9 25710 1 1 120 GLN HE22 H 25.884 2.524 29.782 1.00 . A A . 120 GLN HE22 1 1
9 25711 1 1 120 GLN HG2 H 23.455 0.530 31.374 1.00 . A A . 120 GLN HG2 1 1
9 25712 1 1 120 GLN HG3 H 23.836 -0.931 30.470 1.00 . A A . 120 GLN HG3 1 1
9 25713 1 1 120 GLN N N 23.750 -0.743 27.694 1.00 . A A . 120 GLN N 1 1
9 25714 1 1 120 GLN NE2 N 25.058 2.075 30.058 1.00 . A A . 120 GLN NE2 1 1
9 25715 1 1 120 GLN O O 22.827 2.709 27.870 1.00 . A A . 120 GLN O 1 1
9 25716 1 1 120 GLN OE1 O 25.841 0.107 29.353 1.00 . A A . 120 GLN OE1 1 1
9 25717 1 1 121 TRP C C 24.596 2.838 24.363 1.00 . A A . 121 TRP C 1 1
9 25718 1 1 121 TRP CA C 24.736 2.806 25.884 1.00 . A A . 121 TRP CA 1 1
9 25719 1 1 121 TRP CB C 26.211 2.964 26.284 1.00 . A A . 121 TRP CB 1 1
9 25720 1 1 121 TRP CD1 C 27.067 0.854 25.082 1.00 . A A . 121 TRP CD1 1 1
9 25721 1 1 121 TRP CD2 C 27.944 1.184 27.114 1.00 . A A . 121 TRP CD2 1 1
9 25722 1 1 121 TRP CE2 C 28.485 0.001 26.580 1.00 . A A . 121 TRP CE2 1 1
9 25723 1 1 121 TRP CE3 C 28.353 1.598 28.385 1.00 . A A . 121 TRP CE3 1 1
9 25724 1 1 121 TRP CG C 27.029 1.710 26.147 1.00 . A A . 121 TRP CG 1 1
9 25725 1 1 121 TRP CH2 C 29.797 -0.342 28.514 1.00 . A A . 121 TRP CH2 1 1
9 25726 1 1 121 TRP CZ2 C 29.414 -0.772 27.273 1.00 . A A . 121 TRP CZ2 1 1
9 25727 1 1 121 TRP CZ3 C 29.276 0.831 29.070 1.00 . A A . 121 TRP CZ3 1 1
9 25728 1 1 121 TRP H H 24.464 0.719 26.128 1.00 . A A . 121 TRP H 1 1
9 25729 1 1 121 TRP HA H 24.183 3.639 26.290 1.00 . A A . 121 TRP HA 1 1
9 25730 1 1 121 TRP HB2 H 26.664 3.723 25.664 1.00 . A A . 121 TRP HB2 1 1
9 25731 1 1 121 TRP HB3 H 26.259 3.280 27.317 1.00 . A A . 121 TRP HB3 1 1
9 25732 1 1 121 TRP HD1 H 26.485 0.977 24.181 1.00 . A A . 121 TRP HD1 1 1
9 25733 1 1 121 TRP HE1 H 28.123 -0.930 24.733 1.00 . A A . 121 TRP HE1 1 1
9 25734 1 1 121 TRP HE3 H 27.961 2.500 28.832 1.00 . A A . 121 TRP HE3 1 1
9 25735 1 1 121 TRP HH2 H 30.517 -0.911 29.086 1.00 . A A . 121 TRP HH2 1 1
9 25736 1 1 121 TRP HZ2 H 29.826 -1.679 26.857 1.00 . A A . 121 TRP HZ2 1 1
9 25737 1 1 121 TRP HZ3 H 29.603 1.137 30.053 1.00 . A A . 121 TRP HZ3 1 1
9 25738 1 1 121 TRP N N 24.173 1.593 26.461 1.00 . A A . 121 TRP N 1 1
9 25739 1 1 121 TRP NE1 N 27.930 -0.183 25.340 1.00 . A A . 121 TRP NE1 1 1
9 25740 1 1 121 TRP O O 24.948 3.832 23.727 1.00 . A A . 121 TRP O 1 1
9 25741 1 1 122 LEU C C 22.554 1.285 21.898 1.00 . A A . 122 LEU C 1 1
9 25742 1 1 122 LEU CA C 23.950 1.707 22.320 1.00 . A A . 122 LEU CA 1 1
9 25743 1 1 122 LEU CB C 25.020 0.781 21.717 1.00 . A A . 122 LEU CB 1 1
9 25744 1 1 122 LEU CD1 C 24.014 -1.533 21.611 1.00 . A A . 122 LEU CD1 1 1
9 25745 1 1 122 LEU CD2 C 26.453 -1.241 22.062 1.00 . A A . 122 LEU CD2 1 1
9 25746 1 1 122 LEU CG C 25.069 -0.652 22.265 1.00 . A A . 122 LEU CG 1 1
9 25747 1 1 122 LEU H H 23.772 1.005 24.325 1.00 . A A . 122 LEU H 1 1
9 25748 1 1 122 LEU HA H 24.114 2.705 21.946 1.00 . A A . 122 LEU HA 1 1
9 25749 1 1 122 LEU HB2 H 24.851 0.724 20.652 1.00 . A A . 122 LEU HB2 1 1
9 25750 1 1 122 LEU HB3 H 25.986 1.234 21.882 1.00 . A A . 122 LEU HB3 1 1
9 25751 1 1 122 LEU HD11 H 24.177 -1.558 20.544 1.00 . A A . 122 LEU HD11 1 1
9 25752 1 1 122 LEU HD12 H 23.032 -1.132 21.816 1.00 . A A . 122 LEU HD12 1 1
9 25753 1 1 122 LEU HD13 H 24.084 -2.535 22.010 1.00 . A A . 122 LEU HD13 1 1
9 25754 1 1 122 LEU HD21 H 26.481 -2.240 22.472 1.00 . A A . 122 LEU HD21 1 1
9 25755 1 1 122 LEU HD22 H 27.182 -0.624 22.567 1.00 . A A . 122 LEU HD22 1 1
9 25756 1 1 122 LEU HD23 H 26.679 -1.277 21.007 1.00 . A A . 122 LEU HD23 1 1
9 25757 1 1 122 LEU HG H 24.870 -0.629 23.326 1.00 . A A . 122 LEU HG 1 1
9 25758 1 1 122 LEU N N 24.078 1.766 23.775 1.00 . A A . 122 LEU N 1 1
9 25759 1 1 122 LEU O O 22.274 1.138 20.710 1.00 . A A . 122 LEU O 1 1
9 25760 1 1 123 ASP C C 19.561 1.812 21.866 1.00 . A A . 123 ASP C 1 1
9 25761 1 1 123 ASP CA C 20.304 0.726 22.634 1.00 . A A . 123 ASP CA 1 1
9 25762 1 1 123 ASP CB C 19.617 0.457 23.972 1.00 . A A . 123 ASP CB 1 1
9 25763 1 1 123 ASP CG C 20.411 -0.501 24.837 1.00 . A A . 123 ASP CG 1 1
9 25764 1 1 123 ASP H H 21.972 1.252 23.803 1.00 . A A . 123 ASP H 1 1
9 25765 1 1 123 ASP HA H 20.311 -0.179 22.048 1.00 . A A . 123 ASP HA 1 1
9 25766 1 1 123 ASP HB2 H 19.503 1.388 24.507 1.00 . A A . 123 ASP HB2 1 1
9 25767 1 1 123 ASP HB3 H 18.646 0.029 23.790 1.00 . A A . 123 ASP HB3 1 1
9 25768 1 1 123 ASP N N 21.681 1.124 22.874 1.00 . A A . 123 ASP N 1 1
9 25769 1 1 123 ASP O O 18.628 1.538 21.116 1.00 . A A . 123 ASP O 1 1
9 25770 1 1 123 ASP OD1 O 21.548 -0.141 25.231 1.00 . A A . 123 ASP OD1 1 1
9 25771 1 1 123 ASP OD2 O 19.906 -1.605 25.123 1.00 . A A . 123 ASP OD2 1 1
9 25772 1 1 124 GLY C C 20.308 4.617 20.206 1.00 . A A . 124 GLY C 1 1
9 25773 1 1 124 GLY CA C 19.413 4.164 21.332 1.00 . A A . 124 GLY CA 1 1
9 25774 1 1 124 GLY H H 20.731 3.207 22.682 1.00 . A A . 124 GLY H 1 1
9 25775 1 1 124 GLY HA2 H 18.460 3.860 20.921 1.00 . A A . 124 GLY HA2 1 1
9 25776 1 1 124 GLY HA3 H 19.260 4.987 22.014 1.00 . A A . 124 GLY HA3 1 1
9 25777 1 1 124 GLY N N 19.997 3.050 22.053 1.00 . A A . 124 GLY N 1 1
9 25778 1 1 124 GLY O O 20.126 5.693 19.640 1.00 . A A . 124 GLY O 1 1
9 25779 1 1 125 LYS C C 22.057 3.005 17.735 1.00 . A A . 125 LYS C 1 1
9 25780 1 1 125 LYS CA C 22.212 4.074 18.804 1.00 . A A . 125 LYS CA 1 1
9 25781 1 1 125 LYS CB C 23.662 4.099 19.299 1.00 . A A . 125 LYS CB 1 1
9 25782 1 1 125 LYS CD C 23.403 6.286 20.564 1.00 . A A . 125 LYS CD 1 1
9 25783 1 1 125 LYS CE C 24.153 7.096 19.517 1.00 . A A . 125 LYS CE 1 1
9 25784 1 1 125 LYS CG C 23.869 4.836 20.617 1.00 . A A . 125 LYS CG 1 1
9 25785 1 1 125 LYS H H 21.404 2.966 20.410 1.00 . A A . 125 LYS H 1 1
9 25786 1 1 125 LYS HA H 21.957 5.036 18.386 1.00 . A A . 125 LYS HA 1 1
9 25787 1 1 125 LYS HB2 H 23.996 3.081 19.431 1.00 . A A . 125 LYS HB2 1 1
9 25788 1 1 125 LYS HB3 H 24.275 4.573 18.548 1.00 . A A . 125 LYS HB3 1 1
9 25789 1 1 125 LYS HD2 H 22.350 6.305 20.326 1.00 . A A . 125 LYS HD2 1 1
9 25790 1 1 125 LYS HD3 H 23.560 6.737 21.534 1.00 . A A . 125 LYS HD3 1 1
9 25791 1 1 125 LYS HE2 H 25.213 6.935 19.647 1.00 . A A . 125 LYS HE2 1 1
9 25792 1 1 125 LYS HE3 H 23.854 6.758 18.535 1.00 . A A . 125 LYS HE3 1 1
9 25793 1 1 125 LYS HG2 H 23.312 4.324 21.388 1.00 . A A . 125 LYS HG2 1 1
9 25794 1 1 125 LYS HG3 H 24.921 4.816 20.862 1.00 . A A . 125 LYS HG3 1 1
9 25795 1 1 125 LYS HZ1 H 24.346 8.935 20.482 1.00 . A A . 125 LYS HZ1 1 1
9 25796 1 1 125 LYS HZ2 H 22.838 8.704 19.747 1.00 . A A . 125 LYS HZ2 1 1
9 25797 1 1 125 LYS HZ3 H 24.198 9.059 18.793 1.00 . A A . 125 LYS HZ3 1 1
9 25798 1 1 125 LYS N N 21.296 3.792 19.895 1.00 . A A . 125 LYS N 1 1
9 25799 1 1 125 LYS NZ N 23.864 8.549 19.641 1.00 . A A . 125 LYS NZ 1 1
9 25800 1 1 125 LYS O O 22.408 3.210 16.574 1.00 . A A . 125 LYS O 1 1
9 25801 1 1 126 HIS C C 19.918 0.143 17.539 1.00 . A A . 126 HIS C 1 1
9 25802 1 1 126 HIS CA C 21.291 0.736 17.253 1.00 . A A . 126 HIS CA 1 1
9 25803 1 1 126 HIS CB C 22.347 -0.361 17.413 1.00 . A A . 126 HIS CB 1 1
9 25804 1 1 126 HIS CD2 C 24.836 0.049 17.993 1.00 . A A . 126 HIS CD2 1 1
9 25805 1 1 126 HIS CE1 C 25.467 0.958 16.106 1.00 . A A . 126 HIS CE1 1 1
9 25806 1 1 126 HIS CG C 23.755 0.094 17.183 1.00 . A A . 126 HIS CG 1 1
9 25807 1 1 126 HIS H H 21.348 1.739 19.110 1.00 . A A . 126 HIS H 1 1
9 25808 1 1 126 HIS HA H 21.312 1.110 16.240 1.00 . A A . 126 HIS HA 1 1
9 25809 1 1 126 HIS HB2 H 22.290 -0.756 18.415 1.00 . A A . 126 HIS HB2 1 1
9 25810 1 1 126 HIS HB3 H 22.136 -1.154 16.709 1.00 . A A . 126 HIS HB3 1 1
9 25811 1 1 126 HIS HD1 H 23.617 0.867 15.221 1.00 . A A . 126 HIS HD1 1 1
9 25812 1 1 126 HIS HD2 H 24.865 -0.344 19.000 1.00 . A A . 126 HIS HD2 1 1
9 25813 1 1 126 HIS HE1 H 26.071 1.418 15.336 1.00 . A A . 126 HIS HE1 1 1
9 25814 1 1 126 HIS HE2 H 26.843 0.489 17.555 1.00 . A A . 126 HIS HE2 1 1
9 25815 1 1 126 HIS N N 21.551 1.850 18.154 1.00 . A A . 126 HIS N 1 1
9 25816 1 1 126 HIS ND1 N 24.183 0.672 16.009 1.00 . A A . 126 HIS ND1 1 1
9 25817 1 1 126 HIS NE2 N 25.891 0.589 17.301 1.00 . A A . 126 HIS NE2 1 1
9 25818 1 1 126 HIS O O 19.556 -0.064 18.696 1.00 . A A . 126 HIS O 1 1
9 25819 1 1 127 THR C C 18.005 -2.216 16.984 1.00 . A A . 127 THR C 1 1
9 25820 1 1 127 THR CA C 17.850 -0.736 16.625 1.00 . A A . 127 THR CA 1 1
9 25821 1 1 127 THR CB C 17.052 -0.603 15.313 1.00 . A A . 127 THR CB 1 1
9 25822 1 1 127 THR CG2 C 15.612 -1.051 15.504 1.00 . A A . 127 THR CG2 1 1
9 25823 1 1 127 THR H H 19.481 0.122 15.598 1.00 . A A . 127 THR H 1 1
9 25824 1 1 127 THR HA H 17.311 -0.230 17.412 1.00 . A A . 127 THR HA 1 1
9 25825 1 1 127 THR HB H 17.509 -1.229 14.571 1.00 . A A . 127 THR HB 1 1
9 25826 1 1 127 THR HG1 H 17.602 0.801 14.039 1.00 . A A . 127 THR HG1 1 1
9 25827 1 1 127 THR HG21 H 15.596 -2.082 15.823 1.00 . A A . 127 THR HG21 1 1
9 25828 1 1 127 THR HG22 H 15.078 -0.952 14.571 1.00 . A A . 127 THR HG22 1 1
9 25829 1 1 127 THR HG23 H 15.141 -0.435 16.255 1.00 . A A . 127 THR HG23 1 1
9 25830 1 1 127 THR N N 19.158 -0.116 16.490 1.00 . A A . 127 THR N 1 1
9 25831 1 1 127 THR O O 18.642 -2.972 16.254 1.00 . A A . 127 THR O 1 1
9 25832 1 1 127 THR OG1 O 17.083 0.753 14.849 1.00 . A A . 127 THR OG1 1 1
9 25833 1 1 128 ILE C C 16.315 -4.798 18.438 1.00 . A A . 128 ILE C 1 1
9 25834 1 1 128 ILE CA C 17.606 -4.002 18.572 1.00 . A A . 128 ILE CA 1 1
9 25835 1 1 128 ILE CB C 18.054 -4.066 20.042 1.00 . A A . 128 ILE CB 1 1
9 25836 1 1 128 ILE CD1 C 19.790 -3.214 21.701 1.00 . A A . 128 ILE CD1 1 1
9 25837 1 1 128 ILE CG1 C 19.302 -3.208 20.269 1.00 . A A . 128 ILE CG1 1 1
9 25838 1 1 128 ILE CG2 C 18.316 -5.512 20.440 1.00 . A A . 128 ILE CG2 1 1
9 25839 1 1 128 ILE H H 16.912 -2.001 18.646 1.00 . A A . 128 ILE H 1 1
9 25840 1 1 128 ILE HA H 18.369 -4.468 17.966 1.00 . A A . 128 ILE HA 1 1
9 25841 1 1 128 ILE HB H 17.248 -3.692 20.653 1.00 . A A . 128 ILE HB 1 1
9 25842 1 1 128 ILE HD11 H 20.646 -2.563 21.791 1.00 . A A . 128 ILE HD11 1 1
9 25843 1 1 128 ILE HD12 H 20.070 -4.219 21.979 1.00 . A A . 128 ILE HD12 1 1
9 25844 1 1 128 ILE HD13 H 19.001 -2.867 22.352 1.00 . A A . 128 ILE HD13 1 1
9 25845 1 1 128 ILE HG12 H 20.101 -3.577 19.646 1.00 . A A . 128 ILE HG12 1 1
9 25846 1 1 128 ILE HG13 H 19.083 -2.187 19.996 1.00 . A A . 128 ILE HG13 1 1
9 25847 1 1 128 ILE HG21 H 17.421 -6.096 20.284 1.00 . A A . 128 ILE HG21 1 1
9 25848 1 1 128 ILE HG22 H 18.597 -5.555 21.481 1.00 . A A . 128 ILE HG22 1 1
9 25849 1 1 128 ILE HG23 H 19.117 -5.913 19.834 1.00 . A A . 128 ILE HG23 1 1
9 25850 1 1 128 ILE N N 17.444 -2.628 18.113 1.00 . A A . 128 ILE N 1 1
9 25851 1 1 128 ILE O O 15.336 -4.515 19.125 1.00 . A A . 128 ILE O 1 1
9 25852 1 1 129 PHE C C 15.660 -8.044 16.818 1.00 . A A . 129 PHE C 1 1
9 25853 1 1 129 PHE CA C 15.196 -6.705 17.391 1.00 . A A . 129 PHE CA 1 1
9 25854 1 1 129 PHE CB C 14.138 -6.101 16.448 1.00 . A A . 129 PHE CB 1 1
9 25855 1 1 129 PHE CD1 C 12.382 -5.221 18.016 1.00 . A A . 129 PHE CD1 1 1
9 25856 1 1 129 PHE CD2 C 13.511 -3.674 16.596 1.00 . A A . 129 PHE CD2 1 1
9 25857 1 1 129 PHE CE1 C 11.632 -4.189 18.549 1.00 . A A . 129 PHE CE1 1 1
9 25858 1 1 129 PHE CE2 C 12.765 -2.638 17.127 1.00 . A A . 129 PHE CE2 1 1
9 25859 1 1 129 PHE CG C 13.330 -4.975 17.034 1.00 . A A . 129 PHE CG 1 1
9 25860 1 1 129 PHE CZ C 11.825 -2.896 18.104 1.00 . A A . 129 PHE CZ 1 1
9 25861 1 1 129 PHE H H 17.157 -5.968 17.058 1.00 . A A . 129 PHE H 1 1
9 25862 1 1 129 PHE HA H 14.750 -6.877 18.360 1.00 . A A . 129 PHE HA 1 1
9 25863 1 1 129 PHE HB2 H 14.631 -5.722 15.568 1.00 . A A . 129 PHE HB2 1 1
9 25864 1 1 129 PHE HB3 H 13.450 -6.882 16.152 1.00 . A A . 129 PHE HB3 1 1
9 25865 1 1 129 PHE HD1 H 12.231 -6.232 18.366 1.00 . A A . 129 PHE HD1 1 1
9 25866 1 1 129 PHE HD2 H 14.245 -3.470 15.832 1.00 . A A . 129 PHE HD2 1 1
9 25867 1 1 129 PHE HE1 H 10.897 -4.394 19.314 1.00 . A A . 129 PHE HE1 1 1
9 25868 1 1 129 PHE HE2 H 12.917 -1.629 16.777 1.00 . A A . 129 PHE HE2 1 1
9 25869 1 1 129 PHE HZ H 11.241 -2.088 18.519 1.00 . A A . 129 PHE HZ 1 1
9 25870 1 1 129 PHE N N 16.336 -5.805 17.572 1.00 . A A . 129 PHE N 1 1
9 25871 1 1 129 PHE O O 15.480 -8.314 15.629 1.00 . A A . 129 PHE O 1 1
9 25872 1 1 130 GLY C C 16.973 -11.134 18.370 1.00 . A A . 130 GLY C 1 1
9 25873 1 1 130 GLY CA C 16.698 -10.184 17.219 1.00 . A A . 130 GLY CA 1 1
9 25874 1 1 130 GLY H H 16.433 -8.592 18.582 1.00 . A A . 130 GLY H 1 1
9 25875 1 1 130 GLY HA2 H 15.935 -10.613 16.586 1.00 . A A . 130 GLY HA2 1 1
9 25876 1 1 130 GLY HA3 H 17.603 -10.065 16.644 1.00 . A A . 130 GLY HA3 1 1
9 25877 1 1 130 GLY N N 16.260 -8.876 17.661 1.00 . A A . 130 GLY N 1 1
9 25878 1 1 130 GLY O O 17.242 -10.698 19.490 1.00 . A A . 130 GLY O 1 1
9 25879 1 1 131 ARG C C 18.153 -14.515 18.409 1.00 . A A . 131 ARG C 1 1
9 25880 1 1 131 ARG CA C 17.276 -13.458 19.066 1.00 . A A . 131 ARG CA 1 1
9 25881 1 1 131 ARG CB C 16.038 -14.151 19.651 1.00 . A A . 131 ARG CB 1 1
9 25882 1 1 131 ARG CD C 14.049 -14.049 21.179 1.00 . A A . 131 ARG CD 1 1
9 25883 1 1 131 ARG CG C 15.105 -13.243 20.433 1.00 . A A . 131 ARG CG 1 1
9 25884 1 1 131 ARG CZ C 12.720 -16.086 20.727 1.00 . A A . 131 ARG CZ 1 1
9 25885 1 1 131 ARG H H 16.633 -12.712 17.195 1.00 . A A . 131 ARG H 1 1
9 25886 1 1 131 ARG HA H 17.831 -12.985 19.862 1.00 . A A . 131 ARG HA 1 1
9 25887 1 1 131 ARG HB2 H 15.475 -14.585 18.840 1.00 . A A . 131 ARG HB2 1 1
9 25888 1 1 131 ARG HB3 H 16.365 -14.944 20.309 1.00 . A A . 131 ARG HB3 1 1
9 25889 1 1 131 ARG HD2 H 14.531 -14.599 21.974 1.00 . A A . 131 ARG HD2 1 1
9 25890 1 1 131 ARG HD3 H 13.327 -13.366 21.601 1.00 . A A . 131 ARG HD3 1 1
9 25891 1 1 131 ARG HE H 13.386 -14.810 19.329 1.00 . A A . 131 ARG HE 1 1
9 25892 1 1 131 ARG HG2 H 15.683 -12.674 21.146 1.00 . A A . 131 ARG HG2 1 1
9 25893 1 1 131 ARG HG3 H 14.613 -12.573 19.745 1.00 . A A . 131 ARG HG3 1 1
9 25894 1 1 131 ARG HH11 H 12.976 -15.699 22.694 1.00 . A A . 131 ARG HH11 1 1
9 25895 1 1 131 ARG HH12 H 12.108 -17.152 22.334 1.00 . A A . 131 ARG HH12 1 1
9 25896 1 1 131 ARG HH21 H 12.278 -16.746 18.856 1.00 . A A . 131 ARG HH21 1 1
9 25897 1 1 131 ARG HH22 H 11.709 -17.755 20.163 1.00 . A A . 131 ARG HH22 1 1
9 25898 1 1 131 ARG N N 16.916 -12.432 18.091 1.00 . A A . 131 ARG N 1 1
9 25899 1 1 131 ARG NE N 13.356 -14.993 20.302 1.00 . A A . 131 ARG NE 1 1
9 25900 1 1 131 ARG NH1 N 12.594 -16.332 22.024 1.00 . A A . 131 ARG NH1 1 1
9 25901 1 1 131 ARG NH2 N 12.195 -16.927 19.849 1.00 . A A . 131 ARG NH2 1 1
9 25902 1 1 131 ARG O O 17.786 -15.074 17.378 1.00 . A A . 131 ARG O 1 1
9 25903 1 1 132 VAL C C 19.685 -17.203 19.066 1.00 . A A . 132 VAL C 1 1
9 25904 1 1 132 VAL CA C 20.173 -15.855 18.518 1.00 . A A . 132 VAL CA 1 1
9 25905 1 1 132 VAL CB C 21.654 -15.622 18.906 1.00 . A A . 132 VAL CB 1 1
9 25906 1 1 132 VAL CG1 C 21.811 -15.495 20.409 1.00 . A A . 132 VAL CG1 1 1
9 25907 1 1 132 VAL CG2 C 22.543 -16.734 18.370 1.00 . A A . 132 VAL CG2 1 1
9 25908 1 1 132 VAL H H 19.603 -14.220 19.744 1.00 . A A . 132 VAL H 1 1
9 25909 1 1 132 VAL HA H 20.108 -15.878 17.439 1.00 . A A . 132 VAL HA 1 1
9 25910 1 1 132 VAL HB H 21.975 -14.693 18.457 1.00 . A A . 132 VAL HB 1 1
9 25911 1 1 132 VAL HG11 H 21.220 -14.664 20.763 1.00 . A A . 132 VAL HG11 1 1
9 25912 1 1 132 VAL HG12 H 22.851 -15.327 20.651 1.00 . A A . 132 VAL HG12 1 1
9 25913 1 1 132 VAL HG13 H 21.474 -16.403 20.886 1.00 . A A . 132 VAL HG13 1 1
9 25914 1 1 132 VAL HG21 H 23.568 -16.543 18.654 1.00 . A A . 132 VAL HG21 1 1
9 25915 1 1 132 VAL HG22 H 22.468 -16.769 17.294 1.00 . A A . 132 VAL HG22 1 1
9 25916 1 1 132 VAL HG23 H 22.224 -17.680 18.786 1.00 . A A . 132 VAL HG23 1 1
9 25917 1 1 132 VAL N N 19.314 -14.773 18.989 1.00 . A A . 132 VAL N 1 1
9 25918 1 1 132 VAL O O 19.299 -17.313 20.231 1.00 . A A . 132 VAL O 1 1
9 25919 1 1 133 CYS C C 20.079 -20.638 18.045 1.00 . A A . 133 CYS C 1 1
9 25920 1 1 133 CYS CA C 19.166 -19.526 18.558 1.00 . A A . 133 CYS CA 1 1
9 25921 1 1 133 CYS CB C 17.766 -19.667 17.953 1.00 . A A . 133 CYS CB 1 1
9 25922 1 1 133 CYS H H 20.127 -18.098 17.339 1.00 . A A . 133 CYS H 1 1
9 25923 1 1 133 CYS HA H 19.096 -19.595 19.634 1.00 . A A . 133 CYS HA 1 1
9 25924 1 1 133 CYS HB2 H 17.122 -18.912 18.379 1.00 . A A . 133 CYS HB2 1 1
9 25925 1 1 133 CYS HB3 H 17.830 -19.519 16.887 1.00 . A A . 133 CYS HB3 1 1
9 25926 1 1 133 CYS HG H 16.548 -21.721 17.059 1.00 . A A . 133 CYS HG 1 1
9 25927 1 1 133 CYS N N 19.712 -18.222 18.222 1.00 . A A . 133 CYS N 1 1
9 25928 1 1 133 CYS O O 20.687 -20.504 16.986 1.00 . A A . 133 CYS O 1 1
9 25929 1 1 133 CYS SG S 16.979 -21.269 18.235 1.00 . A A . 133 CYS SG 1 1
9 25930 1 1 134 GLN C C 22.343 -22.573 17.882 1.00 . A A . 134 GLN C 1 1
9 25931 1 1 134 GLN CA C 20.980 -22.910 18.505 1.00 . A A . 134 GLN CA 1 1
9 25932 1 1 134 GLN CB C 20.200 -23.889 17.614 1.00 . A A . 134 GLN CB 1 1
9 25933 1 1 134 GLN CD C 19.814 -24.497 15.212 1.00 . A A . 134 GLN CD 1 1
9 25934 1 1 134 GLN CG C 19.874 -23.377 16.225 1.00 . A A . 134 GLN CG 1 1
9 25935 1 1 134 GLN H H 19.679 -21.716 19.674 1.00 . A A . 134 GLN H 1 1
9 25936 1 1 134 GLN HA H 21.176 -23.408 19.441 1.00 . A A . 134 GLN HA 1 1
9 25937 1 1 134 GLN HB2 H 20.781 -24.790 17.507 1.00 . A A . 134 GLN HB2 1 1
9 25938 1 1 134 GLN HB3 H 19.270 -24.134 18.106 1.00 . A A . 134 GLN HB3 1 1
9 25939 1 1 134 GLN HE21 H 21.771 -24.350 14.953 1.00 . A A . 134 GLN HE21 1 1
9 25940 1 1 134 GLN HE22 H 20.978 -25.562 14.004 1.00 . A A . 134 GLN HE22 1 1
9 25941 1 1 134 GLN HG2 H 18.916 -22.878 16.251 1.00 . A A . 134 GLN HG2 1 1
9 25942 1 1 134 GLN HG3 H 20.638 -22.677 15.922 1.00 . A A . 134 GLN HG3 1 1
9 25943 1 1 134 GLN N N 20.178 -21.716 18.831 1.00 . A A . 134 GLN N 1 1
9 25944 1 1 134 GLN NE2 N 20.968 -24.838 14.666 1.00 . A A . 134 GLN NE2 1 1
9 25945 1 1 134 GLN O O 22.816 -23.260 16.976 1.00 . A A . 134 GLN O 1 1
9 25946 1 1 134 GLN OE1 O 18.756 -25.067 14.943 1.00 . A A . 134 GLN OE1 1 1
9 25947 1 1 135 GLY C C 24.919 -20.079 18.785 1.00 . A A . 135 GLY C 1 1
9 25948 1 1 135 GLY CA C 24.303 -21.165 17.934 1.00 . A A . 135 GLY CA 1 1
9 25949 1 1 135 GLY H H 22.552 -21.017 19.110 1.00 . A A . 135 GLY H 1 1
9 25950 1 1 135 GLY HA2 H 24.942 -22.035 17.959 1.00 . A A . 135 GLY HA2 1 1
9 25951 1 1 135 GLY HA3 H 24.226 -20.813 16.917 1.00 . A A . 135 GLY HA3 1 1
9 25952 1 1 135 GLY N N 22.983 -21.538 18.405 1.00 . A A . 135 GLY N 1 1
9 25953 1 1 135 GLY O O 25.545 -19.157 18.269 1.00 . A A . 135 GLY O 1 1
9 25954 1 1 136 ILE C C 26.670 -19.447 21.430 1.00 . A A . 136 ILE C 1 1
9 25955 1 1 136 ILE CA C 25.231 -19.165 21.013 1.00 . A A . 136 ILE CA 1 1
9 25956 1 1 136 ILE CB C 24.327 -19.045 22.267 1.00 . A A . 136 ILE CB 1 1
9 25957 1 1 136 ILE CD1 C 24.644 -16.523 22.513 1.00 . A A . 136 ILE CD1 1 1
9 25958 1 1 136 ILE CG1 C 24.781 -17.884 23.158 1.00 . A A . 136 ILE CG1 1 1
9 25959 1 1 136 ILE CG2 C 24.320 -20.344 23.064 1.00 . A A . 136 ILE CG2 1 1
9 25960 1 1 136 ILE H H 24.323 -20.996 20.458 1.00 . A A . 136 ILE H 1 1
9 25961 1 1 136 ILE HA H 25.205 -18.220 20.486 1.00 . A A . 136 ILE HA 1 1
9 25962 1 1 136 ILE HB H 23.317 -18.856 21.935 1.00 . A A . 136 ILE HB 1 1
9 25963 1 1 136 ILE HD11 H 25.030 -15.769 23.182 1.00 . A A . 136 ILE HD11 1 1
9 25964 1 1 136 ILE HD12 H 23.602 -16.325 22.309 1.00 . A A . 136 ILE HD12 1 1
9 25965 1 1 136 ILE HD13 H 25.202 -16.505 21.588 1.00 . A A . 136 ILE HD13 1 1
9 25966 1 1 136 ILE HG12 H 24.189 -17.880 24.061 1.00 . A A . 136 ILE HG12 1 1
9 25967 1 1 136 ILE HG13 H 25.821 -18.026 23.417 1.00 . A A . 136 ILE HG13 1 1
9 25968 1 1 136 ILE HG21 H 25.296 -20.507 23.497 1.00 . A A . 136 ILE HG21 1 1
9 25969 1 1 136 ILE HG22 H 24.078 -21.166 22.405 1.00 . A A . 136 ILE HG22 1 1
9 25970 1 1 136 ILE HG23 H 23.582 -20.281 23.851 1.00 . A A . 136 ILE HG23 1 1
9 25971 1 1 136 ILE N N 24.751 -20.192 20.097 1.00 . A A . 136 ILE N 1 1
9 25972 1 1 136 ILE O O 27.475 -18.525 21.574 1.00 . A A . 136 ILE O 1 1
9 25973 1 1 137 GLY C C 29.357 -20.664 20.968 1.00 . A A . 137 GLY C 1 1
9 25974 1 1 137 GLY CA C 28.332 -21.105 21.984 1.00 . A A . 137 GLY CA 1 1
9 25975 1 1 137 GLY H H 26.311 -21.424 21.448 1.00 . A A . 137 GLY H 1 1
9 25976 1 1 137 GLY HA2 H 28.561 -20.649 22.937 1.00 . A A . 137 GLY HA2 1 1
9 25977 1 1 137 GLY HA3 H 28.376 -22.178 22.086 1.00 . A A . 137 GLY HA3 1 1
9 25978 1 1 137 GLY N N 26.995 -20.724 21.593 1.00 . A A . 137 GLY N 1 1
9 25979 1 1 137 GLY O O 30.456 -20.245 21.326 1.00 . A A . 137 GLY O 1 1
9 25980 1 1 138 MET C C 30.151 -18.850 18.670 1.00 . A A . 138 MET C 1 1
9 25981 1 1 138 MET CA C 29.883 -20.342 18.625 1.00 . A A . 138 MET CA 1 1
9 25982 1 1 138 MET CB C 29.320 -20.743 17.261 1.00 . A A . 138 MET CB 1 1
9 25983 1 1 138 MET CE C 31.593 -22.899 16.727 1.00 . A A . 138 MET CE 1 1
9 25984 1 1 138 MET CG C 28.929 -22.209 17.177 1.00 . A A . 138 MET CG 1 1
9 25985 1 1 138 MET H H 28.078 -21.027 19.477 1.00 . A A . 138 MET H 1 1
9 25986 1 1 138 MET HA H 30.815 -20.859 18.787 1.00 . A A . 138 MET HA 1 1
9 25987 1 1 138 MET HB2 H 28.444 -20.145 17.056 1.00 . A A . 138 MET HB2 1 1
9 25988 1 1 138 MET HB3 H 30.065 -20.546 16.505 1.00 . A A . 138 MET HB3 1 1
9 25989 1 1 138 MET HE1 H 31.348 -23.150 15.708 1.00 . A A . 138 MET HE1 1 1
9 25990 1 1 138 MET HE2 H 32.465 -23.455 17.035 1.00 . A A . 138 MET HE2 1 1
9 25991 1 1 138 MET HE3 H 31.797 -21.840 16.798 1.00 . A A . 138 MET HE3 1 1
9 25992 1 1 138 MET HG2 H 28.036 -22.359 17.763 1.00 . A A . 138 MET HG2 1 1
9 25993 1 1 138 MET HG3 H 28.724 -22.454 16.147 1.00 . A A . 138 MET HG3 1 1
9 25994 1 1 138 MET N N 28.982 -20.723 19.696 1.00 . A A . 138 MET N 1 1
9 25995 1 1 138 MET O O 31.299 -18.433 18.692 1.00 . A A . 138 MET O 1 1
9 25996 1 1 138 MET SD S 30.215 -23.316 17.793 1.00 . A A . 138 MET SD 1 1
9 25997 1 1 139 VAL C C 30.071 -16.243 20.063 1.00 . A A . 139 VAL C 1 1
9 25998 1 1 139 VAL CA C 29.220 -16.600 18.846 1.00 . A A . 139 VAL CA 1 1
9 25999 1 1 139 VAL CB C 27.835 -15.917 18.963 1.00 . A A . 139 VAL CB 1 1
9 26000 1 1 139 VAL CG1 C 27.971 -14.422 19.210 1.00 . A A . 139 VAL CG1 1 1
9 26001 1 1 139 VAL CG2 C 27.014 -16.161 17.712 1.00 . A A . 139 VAL CG2 1 1
9 26002 1 1 139 VAL H H 28.193 -18.449 18.653 1.00 . A A . 139 VAL H 1 1
9 26003 1 1 139 VAL HA H 29.714 -16.229 17.959 1.00 . A A . 139 VAL HA 1 1
9 26004 1 1 139 VAL HB H 27.310 -16.352 19.800 1.00 . A A . 139 VAL HB 1 1
9 26005 1 1 139 VAL HG11 H 26.990 -13.985 19.326 1.00 . A A . 139 VAL HG11 1 1
9 26006 1 1 139 VAL HG12 H 28.471 -13.965 18.369 1.00 . A A . 139 VAL HG12 1 1
9 26007 1 1 139 VAL HG13 H 28.549 -14.256 20.106 1.00 . A A . 139 VAL HG13 1 1
9 26008 1 1 139 VAL HG21 H 26.040 -15.711 17.827 1.00 . A A . 139 VAL HG21 1 1
9 26009 1 1 139 VAL HG22 H 26.905 -17.224 17.554 1.00 . A A . 139 VAL HG22 1 1
9 26010 1 1 139 VAL HG23 H 27.516 -15.720 16.863 1.00 . A A . 139 VAL HG23 1 1
9 26011 1 1 139 VAL N N 29.089 -18.053 18.715 1.00 . A A . 139 VAL N 1 1
9 26012 1 1 139 VAL O O 30.829 -15.274 20.047 1.00 . A A . 139 VAL O 1 1
9 26013 1 1 140 ASN C C 32.203 -17.075 22.100 1.00 . A A . 140 ASN C 1 1
9 26014 1 1 140 ASN CA C 30.716 -16.838 22.320 1.00 . A A . 140 ASN CA 1 1
9 26015 1 1 140 ASN CB C 30.169 -17.750 23.424 1.00 . A A . 140 ASN CB 1 1
9 26016 1 1 140 ASN CG C 31.166 -18.011 24.537 1.00 . A A . 140 ASN CG 1 1
9 26017 1 1 140 ASN H H 29.413 -17.867 21.014 1.00 . A A . 140 ASN H 1 1
9 26018 1 1 140 ASN HA H 30.569 -15.806 22.607 1.00 . A A . 140 ASN HA 1 1
9 26019 1 1 140 ASN HB2 H 29.293 -17.293 23.853 1.00 . A A . 140 ASN HB2 1 1
9 26020 1 1 140 ASN HB3 H 29.893 -18.699 22.985 1.00 . A A . 140 ASN HB3 1 1
9 26021 1 1 140 ASN HD21 H 31.588 -19.788 23.755 1.00 . A A . 140 ASN HD21 1 1
9 26022 1 1 140 ASN HD22 H 32.476 -19.361 25.173 1.00 . A A . 140 ASN HD22 1 1
9 26023 1 1 140 ASN N N 29.979 -17.066 21.091 1.00 . A A . 140 ASN N 1 1
9 26024 1 1 140 ASN ND2 N 31.803 -19.170 24.489 1.00 . A A . 140 ASN ND2 1 1
9 26025 1 1 140 ASN O O 33.030 -16.212 22.384 1.00 . A A . 140 ASN O 1 1
9 26026 1 1 140 ASN OD1 O 31.325 -17.208 25.453 1.00 . A A . 140 ASN OD1 1 1
9 26027 1 1 141 ARG C C 34.506 -17.879 20.113 1.00 . A A . 141 ARG C 1 1
9 26028 1 1 141 ARG CA C 33.918 -18.607 21.323 1.00 . A A . 141 ARG CA 1 1
9 26029 1 1 141 ARG CB C 34.020 -20.124 21.153 1.00 . A A . 141 ARG CB 1 1
9 26030 1 1 141 ARG CD C 34.024 -20.757 18.725 1.00 . A A . 141 ARG CD 1 1
9 26031 1 1 141 ARG CG C 33.199 -20.656 19.997 1.00 . A A . 141 ARG CG 1 1
9 26032 1 1 141 ARG CZ C 36.322 -21.655 18.556 1.00 . A A . 141 ARG CZ 1 1
9 26033 1 1 141 ARG H H 31.812 -18.849 21.285 1.00 . A A . 141 ARG H 1 1
9 26034 1 1 141 ARG HA H 34.479 -18.319 22.201 1.00 . A A . 141 ARG HA 1 1
9 26035 1 1 141 ARG HB2 H 35.054 -20.387 20.983 1.00 . A A . 141 ARG HB2 1 1
9 26036 1 1 141 ARG HB3 H 33.679 -20.601 22.060 1.00 . A A . 141 ARG HB3 1 1
9 26037 1 1 141 ARG HD2 H 33.361 -20.961 17.896 1.00 . A A . 141 ARG HD2 1 1
9 26038 1 1 141 ARG HD3 H 34.526 -19.815 18.560 1.00 . A A . 141 ARG HD3 1 1
9 26039 1 1 141 ARG HE H 34.694 -22.726 19.040 1.00 . A A . 141 ARG HE 1 1
9 26040 1 1 141 ARG HG2 H 32.824 -21.631 20.256 1.00 . A A . 141 ARG HG2 1 1
9 26041 1 1 141 ARG HG3 H 32.365 -19.983 19.826 1.00 . A A . 141 ARG HG3 1 1
9 26042 1 1 141 ARG HH11 H 36.215 -19.646 18.317 1.00 . A A . 141 ARG HH11 1 1
9 26043 1 1 141 ARG HH12 H 37.792 -20.339 18.104 1.00 . A A . 141 ARG HH12 1 1
9 26044 1 1 141 ARG HH21 H 36.784 -23.616 18.797 1.00 . A A . 141 ARG HH21 1 1
9 26045 1 1 141 ARG HH22 H 38.117 -22.574 18.398 1.00 . A A . 141 ARG HH22 1 1
9 26046 1 1 141 ARG N N 32.529 -18.229 21.546 1.00 . A A . 141 ARG N 1 1
9 26047 1 1 141 ARG NE N 35.022 -21.820 18.806 1.00 . A A . 141 ARG NE 1 1
9 26048 1 1 141 ARG NH1 N 36.815 -20.448 18.310 1.00 . A A . 141 ARG NH1 1 1
9 26049 1 1 141 ARG NH2 N 37.139 -22.697 18.586 1.00 . A A . 141 ARG NH2 1 1
9 26050 1 1 141 ARG O O 35.703 -17.948 19.860 1.00 . A A . 141 ARG O 1 1
9 26051 1 1 142 VAL C C 34.417 -14.963 18.785 1.00 . A A . 142 VAL C 1 1
9 26052 1 1 142 VAL CA C 34.116 -16.358 18.258 1.00 . A A . 142 VAL CA 1 1
9 26053 1 1 142 VAL CB C 33.082 -16.266 17.109 1.00 . A A . 142 VAL CB 1 1
9 26054 1 1 142 VAL CG1 C 33.466 -15.190 16.103 1.00 . A A . 142 VAL CG1 1 1
9 26055 1 1 142 VAL CG2 C 32.947 -17.602 16.407 1.00 . A A . 142 VAL CG2 1 1
9 26056 1 1 142 VAL H H 32.689 -17.301 19.518 1.00 . A A . 142 VAL H 1 1
9 26057 1 1 142 VAL HA H 35.028 -16.787 17.865 1.00 . A A . 142 VAL HA 1 1
9 26058 1 1 142 VAL HB H 32.123 -16.008 17.531 1.00 . A A . 142 VAL HB 1 1
9 26059 1 1 142 VAL HG11 H 34.441 -15.411 15.694 1.00 . A A . 142 VAL HG11 1 1
9 26060 1 1 142 VAL HG12 H 33.489 -14.229 16.594 1.00 . A A . 142 VAL HG12 1 1
9 26061 1 1 142 VAL HG13 H 32.738 -15.168 15.304 1.00 . A A . 142 VAL HG13 1 1
9 26062 1 1 142 VAL HG21 H 32.599 -18.344 17.111 1.00 . A A . 142 VAL HG21 1 1
9 26063 1 1 142 VAL HG22 H 33.907 -17.902 16.014 1.00 . A A . 142 VAL HG22 1 1
9 26064 1 1 142 VAL HG23 H 32.237 -17.512 15.597 1.00 . A A . 142 VAL HG23 1 1
9 26065 1 1 142 VAL N N 33.654 -17.210 19.350 1.00 . A A . 142 VAL N 1 1
9 26066 1 1 142 VAL O O 35.395 -14.330 18.393 1.00 . A A . 142 VAL O 1 1
9 26067 1 1 143 GLY C C 34.847 -13.136 21.314 1.00 . A A . 143 GLY C 1 1
9 26068 1 1 143 GLY CA C 33.762 -13.181 20.260 1.00 . A A . 143 GLY CA 1 1
9 26069 1 1 143 GLY H H 32.819 -15.056 19.983 1.00 . A A . 143 GLY H 1 1
9 26070 1 1 143 GLY HA2 H 34.020 -12.497 19.466 1.00 . A A . 143 GLY HA2 1 1
9 26071 1 1 143 GLY HA3 H 32.830 -12.863 20.706 1.00 . A A . 143 GLY HA3 1 1
9 26072 1 1 143 GLY N N 33.580 -14.500 19.697 1.00 . A A . 143 GLY N 1 1
9 26073 1 1 143 GLY O O 35.565 -12.138 21.436 1.00 . A A . 143 GLY O 1 1
9 26074 1 1 144 MET C C 37.350 -14.452 22.757 1.00 . A A . 144 MET C 1 1
9 26075 1 1 144 MET CA C 35.900 -14.247 23.197 1.00 . A A . 144 MET CA 1 1
9 26076 1 1 144 MET CB C 35.504 -15.340 24.194 1.00 . A A . 144 MET CB 1 1
9 26077 1 1 144 MET CE C 36.155 -17.498 26.367 1.00 . A A . 144 MET CE 1 1
9 26078 1 1 144 MET CG C 35.813 -16.750 23.719 1.00 . A A . 144 MET CG 1 1
9 26079 1 1 144 MET H H 34.439 -15.016 21.860 1.00 . A A . 144 MET H 1 1
9 26080 1 1 144 MET HA H 35.826 -13.290 23.693 1.00 . A A . 144 MET HA 1 1
9 26081 1 1 144 MET HB2 H 36.034 -15.174 25.121 1.00 . A A . 144 MET HB2 1 1
9 26082 1 1 144 MET HB3 H 34.442 -15.270 24.381 1.00 . A A . 144 MET HB3 1 1
9 26083 1 1 144 MET HE1 H 35.851 -16.497 26.632 1.00 . A A . 144 MET HE1 1 1
9 26084 1 1 144 MET HE2 H 37.219 -17.514 26.182 1.00 . A A . 144 MET HE2 1 1
9 26085 1 1 144 MET HE3 H 35.919 -18.172 27.179 1.00 . A A . 144 MET HE3 1 1
9 26086 1 1 144 MET HG2 H 35.308 -16.916 22.779 1.00 . A A . 144 MET HG2 1 1
9 26087 1 1 144 MET HG3 H 36.879 -16.837 23.573 1.00 . A A . 144 MET HG3 1 1
9 26088 1 1 144 MET N N 34.982 -14.219 22.064 1.00 . A A . 144 MET N 1 1
9 26089 1 1 144 MET O O 38.270 -14.158 23.516 1.00 . A A . 144 MET O 1 1
9 26090 1 1 144 MET SD S 35.281 -18.015 24.890 1.00 . A A . 144 MET SD 1 1
9 26091 1 1 145 VAL C C 39.558 -13.852 20.654 1.00 . A A . 145 VAL C 1 1
9 26092 1 1 145 VAL CA C 38.931 -15.171 21.074 1.00 . A A . 145 VAL CA 1 1
9 26093 1 1 145 VAL CB C 39.024 -16.198 19.920 1.00 . A A . 145 VAL CB 1 1
9 26094 1 1 145 VAL CG1 C 38.716 -17.594 20.427 1.00 . A A . 145 VAL CG1 1 1
9 26095 1 1 145 VAL CG2 C 38.094 -15.835 18.777 1.00 . A A . 145 VAL CG2 1 1
9 26096 1 1 145 VAL H H 36.805 -15.149 20.949 1.00 . A A . 145 VAL H 1 1
9 26097 1 1 145 VAL HA H 39.495 -15.560 21.911 1.00 . A A . 145 VAL HA 1 1
9 26098 1 1 145 VAL HB H 40.038 -16.194 19.544 1.00 . A A . 145 VAL HB 1 1
9 26099 1 1 145 VAL HG11 H 37.726 -17.608 20.859 1.00 . A A . 145 VAL HG11 1 1
9 26100 1 1 145 VAL HG12 H 39.442 -17.873 21.176 1.00 . A A . 145 VAL HG12 1 1
9 26101 1 1 145 VAL HG13 H 38.759 -18.291 19.604 1.00 . A A . 145 VAL HG13 1 1
9 26102 1 1 145 VAL HG21 H 38.376 -14.875 18.374 1.00 . A A . 145 VAL HG21 1 1
9 26103 1 1 145 VAL HG22 H 37.078 -15.790 19.143 1.00 . A A . 145 VAL HG22 1 1
9 26104 1 1 145 VAL HG23 H 38.164 -16.587 18.004 1.00 . A A . 145 VAL HG23 1 1
9 26105 1 1 145 VAL N N 37.565 -14.951 21.541 1.00 . A A . 145 VAL N 1 1
9 26106 1 1 145 VAL O O 38.986 -13.101 19.860 1.00 . A A . 145 VAL O 1 1
9 26107 1 1 146 GLU C C 42.098 -12.279 19.638 1.00 . A A . 146 GLU C 1 1
9 26108 1 1 146 GLU CA C 41.380 -12.291 20.981 1.00 . A A . 146 GLU CA 1 1
9 26109 1 1 146 GLU CB C 42.357 -11.985 22.117 1.00 . A A . 146 GLU CB 1 1
9 26110 1 1 146 GLU CD C 44.277 -12.768 23.546 1.00 . A A . 146 GLU CD 1 1
9 26111 1 1 146 GLU CG C 43.386 -13.075 22.362 1.00 . A A . 146 GLU CG 1 1
9 26112 1 1 146 GLU H H 41.140 -14.215 21.810 1.00 . A A . 146 GLU H 1 1
9 26113 1 1 146 GLU HA H 40.620 -11.526 20.967 1.00 . A A . 146 GLU HA 1 1
9 26114 1 1 146 GLU HB2 H 42.884 -11.073 21.883 1.00 . A A . 146 GLU HB2 1 1
9 26115 1 1 146 GLU HB3 H 41.795 -11.842 23.028 1.00 . A A . 146 GLU HB3 1 1
9 26116 1 1 146 GLU HG2 H 42.871 -14.006 22.545 1.00 . A A . 146 GLU HG2 1 1
9 26117 1 1 146 GLU HG3 H 44.004 -13.173 21.482 1.00 . A A . 146 GLU HG3 1 1
9 26118 1 1 146 GLU N N 40.717 -13.559 21.218 1.00 . A A . 146 GLU N 1 1
9 26119 1 1 146 GLU O O 41.976 -13.209 18.838 1.00 . A A . 146 GLU O 1 1
9 26120 1 1 146 GLU OE1 O 43.770 -12.759 24.687 1.00 . A A . 146 GLU OE1 1 1
9 26121 1 1 146 GLU OE2 O 45.487 -12.532 23.345 1.00 . A A . 146 GLU OE2 1 1
9 26122 1 1 147 THR C C 44.935 -11.752 18.285 1.00 . A A . 147 THR C 1 1
9 26123 1 1 147 THR CA C 43.576 -11.072 18.162 1.00 . A A . 147 THR CA 1 1
9 26124 1 1 147 THR CB C 43.756 -9.585 17.794 1.00 . A A . 147 THR CB 1 1
9 26125 1 1 147 THR CG2 C 42.443 -8.991 17.310 1.00 . A A . 147 THR CG2 1 1
9 26126 1 1 147 THR H H 42.863 -10.488 20.055 1.00 . A A . 147 THR H 1 1
9 26127 1 1 147 THR HA H 43.015 -11.550 17.372 1.00 . A A . 147 THR HA 1 1
9 26128 1 1 147 THR HB H 44.483 -9.512 16.998 1.00 . A A . 147 THR HB 1 1
9 26129 1 1 147 THR HG1 H 44.320 -7.910 18.689 1.00 . A A . 147 THR HG1 1 1
9 26130 1 1 147 THR HG21 H 42.580 -7.941 17.098 1.00 . A A . 147 THR HG21 1 1
9 26131 1 1 147 THR HG22 H 41.689 -9.110 18.074 1.00 . A A . 147 THR HG22 1 1
9 26132 1 1 147 THR HG23 H 42.129 -9.501 16.411 1.00 . A A . 147 THR HG23 1 1
9 26133 1 1 147 THR N N 42.825 -11.209 19.388 1.00 . A A . 147 THR N 1 1
9 26134 1 1 147 THR O O 45.405 -12.028 19.390 1.00 . A A . 147 THR O 1 1
9 26135 1 1 147 THR OG1 O 44.228 -8.845 18.931 1.00 . A A . 147 THR OG1 1 1
9 26136 1 1 148 ASN C C 47.887 -11.557 17.506 1.00 . A A . 148 ASN C 1 1
9 26137 1 1 148 ASN CA C 46.884 -12.631 17.123 1.00 . A A . 148 ASN CA 1 1
9 26138 1 1 148 ASN CB C 47.190 -13.181 15.723 1.00 . A A . 148 ASN CB 1 1
9 26139 1 1 148 ASN CG C 48.630 -13.638 15.560 1.00 . A A . 148 ASN CG 1 1
9 26140 1 1 148 ASN H H 45.115 -11.809 16.295 1.00 . A A . 148 ASN H 1 1
9 26141 1 1 148 ASN HA H 46.918 -13.432 17.847 1.00 . A A . 148 ASN HA 1 1
9 26142 1 1 148 ASN HB2 H 46.545 -14.026 15.532 1.00 . A A . 148 ASN HB2 1 1
9 26143 1 1 148 ASN HB3 H 46.988 -12.415 14.993 1.00 . A A . 148 ASN HB3 1 1
9 26144 1 1 148 ASN HD21 H 48.686 -12.884 13.723 1.00 . A A . 148 ASN HD21 1 1
9 26145 1 1 148 ASN HD22 H 50.146 -13.639 14.266 1.00 . A A . 148 ASN HD22 1 1
9 26146 1 1 148 ASN N N 45.553 -12.037 17.147 1.00 . A A . 148 ASN N 1 1
9 26147 1 1 148 ASN ND2 N 49.208 -13.360 14.401 1.00 . A A . 148 ASN ND2 1 1
9 26148 1 1 148 ASN O O 48.846 -11.792 18.240 1.00 . A A . 148 ASN O 1 1
9 26149 1 1 148 ASN OD1 O 49.222 -14.213 16.473 1.00 . A A . 148 ASN OD1 1 1
9 26150 1 1 149 SER C C 47.512 -7.968 17.060 1.00 . A A . 149 SER C 1 1
9 26151 1 1 149 SER CA C 48.373 -9.183 17.346 1.00 . A A . 149 SER CA 1 1
9 26152 1 1 149 SER CB C 49.677 -9.118 16.546 1.00 . A A . 149 SER CB 1 1
9 26153 1 1 149 SER H H 46.866 -10.276 16.386 1.00 . A A . 149 SER H 1 1
9 26154 1 1 149 SER HA H 48.600 -9.217 18.402 1.00 . A A . 149 SER HA 1 1
9 26155 1 1 149 SER HB2 H 50.310 -9.941 16.833 1.00 . A A . 149 SER HB2 1 1
9 26156 1 1 149 SER HB3 H 49.449 -9.189 15.494 1.00 . A A . 149 SER HB3 1 1
9 26157 1 1 149 SER HG H 51.139 -8.077 17.350 1.00 . A A . 149 SER HG 1 1
9 26158 1 1 149 SER N N 47.617 -10.366 17.008 1.00 . A A . 149 SER N 1 1
9 26159 1 1 149 SER O O 46.792 -7.945 16.069 1.00 . A A . 149 SER O 1 1
9 26160 1 1 149 SER OG O 50.373 -7.905 16.780 1.00 . A A . 149 SER OG 1 1
9 26161 1 1 150 GLN C C 45.387 -5.934 17.368 1.00 . A A . 150 GLN C 1 1
9 26162 1 1 150 GLN CA C 46.839 -5.735 17.828 1.00 . A A . 150 GLN CA 1 1
9 26163 1 1 150 GLN CB C 47.590 -4.794 16.897 1.00 . A A . 150 GLN CB 1 1
9 26164 1 1 150 GLN CD C 49.858 -3.908 16.244 1.00 . A A . 150 GLN CD 1 1
9 26165 1 1 150 GLN CG C 49.064 -4.709 17.242 1.00 . A A . 150 GLN CG 1 1
9 26166 1 1 150 GLN H H 48.190 -7.102 18.701 1.00 . A A . 150 GLN H 1 1
9 26167 1 1 150 GLN HA H 46.820 -5.289 18.811 1.00 . A A . 150 GLN HA 1 1
9 26168 1 1 150 GLN HB2 H 47.490 -5.145 15.880 1.00 . A A . 150 GLN HB2 1 1
9 26169 1 1 150 GLN HB3 H 47.166 -3.808 16.976 1.00 . A A . 150 GLN HB3 1 1
9 26170 1 1 150 GLN HE21 H 50.218 -5.560 15.220 1.00 . A A . 150 GLN HE21 1 1
9 26171 1 1 150 GLN HE22 H 50.908 -4.109 14.573 1.00 . A A . 150 GLN HE22 1 1
9 26172 1 1 150 GLN HG2 H 49.170 -4.253 18.213 1.00 . A A . 150 GLN HG2 1 1
9 26173 1 1 150 GLN HG3 H 49.464 -5.714 17.271 1.00 . A A . 150 GLN HG3 1 1
9 26174 1 1 150 GLN N N 47.583 -6.991 17.946 1.00 . A A . 150 GLN N 1 1
9 26175 1 1 150 GLN NE2 N 50.378 -4.592 15.246 1.00 . A A . 150 GLN NE2 1 1
9 26176 1 1 150 GLN O O 44.513 -6.218 18.187 1.00 . A A . 150 GLN O 1 1
9 26177 1 1 150 GLN OE1 O 50.015 -2.695 16.383 1.00 . A A . 150 GLN OE1 1 1
9 26178 1 1 151 ASP C C 43.616 -6.992 14.488 1.00 . A A . 151 ASP C 1 1
9 26179 1 1 151 ASP CA C 43.769 -5.895 15.544 1.00 . A A . 151 ASP CA 1 1
9 26180 1 1 151 ASP CB C 43.344 -4.544 14.955 1.00 . A A . 151 ASP CB 1 1
9 26181 1 1 151 ASP CG C 43.928 -4.278 13.579 1.00 . A A . 151 ASP CG 1 1
9 26182 1 1 151 ASP H H 45.881 -5.684 15.435 1.00 . A A . 151 ASP H 1 1
9 26183 1 1 151 ASP HA H 43.119 -6.128 16.375 1.00 . A A . 151 ASP HA 1 1
9 26184 1 1 151 ASP HB2 H 42.269 -4.519 14.876 1.00 . A A . 151 ASP HB2 1 1
9 26185 1 1 151 ASP HB3 H 43.668 -3.757 15.620 1.00 . A A . 151 ASP HB3 1 1
9 26186 1 1 151 ASP N N 45.135 -5.819 16.062 1.00 . A A . 151 ASP N 1 1
9 26187 1 1 151 ASP O O 42.584 -7.084 13.825 1.00 . A A . 151 ASP O 1 1
9 26188 1 1 151 ASP OD1 O 45.171 -4.274 13.440 1.00 . A A . 151 ASP OD1 1 1
9 26189 1 1 151 ASP OD2 O 43.145 -4.051 12.631 1.00 . A A . 151 ASP OD2 1 1
9 26190 1 1 152 ARG C C 44.096 -10.200 14.094 1.00 . A A . 152 ARG C 1 1
9 26191 1 1 152 ARG CA C 44.563 -8.930 13.385 1.00 . A A . 152 ARG CA 1 1
9 26192 1 1 152 ARG CB C 45.922 -9.127 12.687 1.00 . A A . 152 ARG CB 1 1
9 26193 1 1 152 ARG CD C 48.342 -8.731 13.289 1.00 . A A . 152 ARG CD 1 1
9 26194 1 1 152 ARG CG C 47.062 -9.481 13.628 1.00 . A A . 152 ARG CG 1 1
9 26195 1 1 152 ARG CZ C 49.950 -8.580 11.428 1.00 . A A . 152 ARG CZ 1 1
9 26196 1 1 152 ARG H H 45.422 -7.741 14.916 1.00 . A A . 152 ARG H 1 1
9 26197 1 1 152 ARG HA H 43.824 -8.664 12.642 1.00 . A A . 152 ARG HA 1 1
9 26198 1 1 152 ARG HB2 H 45.827 -9.921 11.962 1.00 . A A . 152 ARG HB2 1 1
9 26199 1 1 152 ARG HB3 H 46.181 -8.213 12.170 1.00 . A A . 152 ARG HB3 1 1
9 26200 1 1 152 ARG HD2 H 48.105 -7.686 13.153 1.00 . A A . 152 ARG HD2 1 1
9 26201 1 1 152 ARG HD3 H 49.029 -8.834 14.118 1.00 . A A . 152 ARG HD3 1 1
9 26202 1 1 152 ARG HE H 48.705 -10.123 11.744 1.00 . A A . 152 ARG HE 1 1
9 26203 1 1 152 ARG HG2 H 46.771 -9.232 14.637 1.00 . A A . 152 ARG HG2 1 1
9 26204 1 1 152 ARG HG3 H 47.251 -10.543 13.561 1.00 . A A . 152 ARG HG3 1 1
9 26205 1 1 152 ARG HH11 H 49.844 -6.929 12.596 1.00 . A A . 152 ARG HH11 1 1
9 26206 1 1 152 ARG HH12 H 51.030 -6.856 11.327 1.00 . A A . 152 ARG HH12 1 1
9 26207 1 1 152 ARG HH21 H 50.277 -10.061 10.072 1.00 . A A . 152 ARG HH21 1 1
9 26208 1 1 152 ARG HH22 H 51.295 -8.657 9.901 1.00 . A A . 152 ARG HH22 1 1
9 26209 1 1 152 ARG N N 44.627 -7.837 14.346 1.00 . A A . 152 ARG N 1 1
9 26210 1 1 152 ARG NE N 48.987 -9.231 12.075 1.00 . A A . 152 ARG NE 1 1
9 26211 1 1 152 ARG NH1 N 50.301 -7.359 11.817 1.00 . A A . 152 ARG NH1 1 1
9 26212 1 1 152 ARG NH2 N 50.549 -9.141 10.382 1.00 . A A . 152 ARG NH2 1 1
9 26213 1 1 152 ARG O O 44.799 -10.746 14.944 1.00 . A A . 152 ARG O 1 1
9 26214 1 1 153 PRO C C 43.019 -13.101 14.318 1.00 . A A . 153 PRO C 1 1
9 26215 1 1 153 PRO CA C 42.256 -11.791 14.488 1.00 . A A . 153 PRO CA 1 1
9 26216 1 1 153 PRO CB C 40.867 -11.894 13.850 1.00 . A A . 153 PRO CB 1 1
9 26217 1 1 153 PRO CD C 42.023 -10.147 12.699 1.00 . A A . 153 PRO CD 1 1
9 26218 1 1 153 PRO CG C 41.001 -11.233 12.521 1.00 . A A . 153 PRO CG 1 1
9 26219 1 1 153 PRO HA H 42.152 -11.576 15.541 1.00 . A A . 153 PRO HA 1 1
9 26220 1 1 153 PRO HB2 H 40.593 -12.933 13.746 1.00 . A A . 153 PRO HB2 1 1
9 26221 1 1 153 PRO HB3 H 40.145 -11.385 14.472 1.00 . A A . 153 PRO HB3 1 1
9 26222 1 1 153 PRO HD2 H 42.587 -10.006 11.788 1.00 . A A . 153 PRO HD2 1 1
9 26223 1 1 153 PRO HD3 H 41.547 -9.225 12.997 1.00 . A A . 153 PRO HD3 1 1
9 26224 1 1 153 PRO HG2 H 41.341 -11.950 11.789 1.00 . A A . 153 PRO HG2 1 1
9 26225 1 1 153 PRO HG3 H 40.052 -10.811 12.223 1.00 . A A . 153 PRO HG3 1 1
9 26226 1 1 153 PRO N N 42.882 -10.668 13.779 1.00 . A A . 153 PRO N 1 1
9 26227 1 1 153 PRO O O 43.628 -13.346 13.274 1.00 . A A . 153 PRO O 1 1
9 26228 1 1 154 VAL C C 42.932 -16.090 14.237 1.00 . A A . 154 VAL C 1 1
9 26229 1 1 154 VAL CA C 43.622 -15.246 15.301 1.00 . A A . 154 VAL CA 1 1
9 26230 1 1 154 VAL CB C 43.542 -15.976 16.659 1.00 . A A . 154 VAL CB 1 1
9 26231 1 1 154 VAL CG1 C 44.224 -17.330 16.580 1.00 . A A . 154 VAL CG1 1 1
9 26232 1 1 154 VAL CG2 C 44.164 -15.140 17.767 1.00 . A A . 154 VAL CG2 1 1
9 26233 1 1 154 VAL H H 42.554 -13.652 16.188 1.00 . A A . 154 VAL H 1 1
9 26234 1 1 154 VAL HA H 44.662 -15.119 15.035 1.00 . A A . 154 VAL HA 1 1
9 26235 1 1 154 VAL HB H 42.500 -16.135 16.898 1.00 . A A . 154 VAL HB 1 1
9 26236 1 1 154 VAL HG11 H 43.750 -17.928 15.818 1.00 . A A . 154 VAL HG11 1 1
9 26237 1 1 154 VAL HG12 H 44.144 -17.830 17.535 1.00 . A A . 154 VAL HG12 1 1
9 26238 1 1 154 VAL HG13 H 45.267 -17.189 16.332 1.00 . A A . 154 VAL HG13 1 1
9 26239 1 1 154 VAL HG21 H 43.624 -14.209 17.865 1.00 . A A . 154 VAL HG21 1 1
9 26240 1 1 154 VAL HG22 H 45.196 -14.934 17.526 1.00 . A A . 154 VAL HG22 1 1
9 26241 1 1 154 VAL HG23 H 44.114 -15.685 18.699 1.00 . A A . 154 VAL HG23 1 1
9 26242 1 1 154 VAL N N 43.000 -13.931 15.360 1.00 . A A . 154 VAL N 1 1
9 26243 1 1 154 VAL O O 43.568 -16.611 13.321 1.00 . A A . 154 VAL O 1 1
9 26244 1 1 155 ASP C C 40.120 -15.894 12.477 1.00 . A A . 155 ASP C 1 1
9 26245 1 1 155 ASP CA C 40.828 -16.901 13.366 1.00 . A A . 155 ASP CA 1 1
9 26246 1 1 155 ASP CB C 39.808 -17.831 14.026 1.00 . A A . 155 ASP CB 1 1
9 26247 1 1 155 ASP CG C 40.448 -19.035 14.688 1.00 . A A . 155 ASP CG 1 1
9 26248 1 1 155 ASP H H 41.175 -15.809 15.135 1.00 . A A . 155 ASP H 1 1
9 26249 1 1 155 ASP HA H 41.500 -17.489 12.758 1.00 . A A . 155 ASP HA 1 1
9 26250 1 1 155 ASP HB2 H 39.263 -17.280 14.777 1.00 . A A . 155 ASP HB2 1 1
9 26251 1 1 155 ASP HB3 H 39.118 -18.184 13.274 1.00 . A A . 155 ASP HB3 1 1
9 26252 1 1 155 ASP N N 41.622 -16.206 14.359 1.00 . A A . 155 ASP N 1 1
9 26253 1 1 155 ASP O O 39.540 -14.923 12.963 1.00 . A A . 155 ASP O 1 1
9 26254 1 1 155 ASP OD1 O 40.869 -19.961 13.963 1.00 . A A . 155 ASP OD1 1 1
9 26255 1 1 155 ASP OD2 O 40.522 -19.072 15.932 1.00 . A A . 155 ASP OD2 1 1
9 26256 1 1 156 ASP C C 38.114 -15.639 9.989 1.00 . A A . 156 ASP C 1 1
9 26257 1 1 156 ASP CA C 39.572 -15.233 10.201 1.00 . A A . 156 ASP CA 1 1
9 26258 1 1 156 ASP CB C 40.358 -15.300 8.887 1.00 . A A . 156 ASP CB 1 1
9 26259 1 1 156 ASP CG C 39.928 -14.256 7.881 1.00 . A A . 156 ASP CG 1 1
9 26260 1 1 156 ASP H H 40.668 -16.914 10.860 1.00 . A A . 156 ASP H 1 1
9 26261 1 1 156 ASP HA H 39.608 -14.225 10.590 1.00 . A A . 156 ASP HA 1 1
9 26262 1 1 156 ASP HB2 H 41.408 -15.153 9.097 1.00 . A A . 156 ASP HB2 1 1
9 26263 1 1 156 ASP HB3 H 40.221 -16.275 8.444 1.00 . A A . 156 ASP HB3 1 1
9 26264 1 1 156 ASP N N 40.190 -16.121 11.178 1.00 . A A . 156 ASP N 1 1
9 26265 1 1 156 ASP O O 37.825 -16.599 9.269 1.00 . A A . 156 ASP O 1 1
9 26266 1 1 156 ASP OD1 O 40.150 -13.056 8.138 1.00 . A A . 156 ASP OD1 1 1
9 26267 1 1 156 ASP OD2 O 39.391 -14.635 6.822 1.00 . A A . 156 ASP OD2 1 1
9 26268 1 1 157 VAL C C 34.899 -14.587 9.767 1.00 . A A . 157 VAL C 1 1
9 26269 1 1 157 VAL CA C 35.808 -15.365 10.701 1.00 . A A . 157 VAL CA 1 1
9 26270 1 1 157 VAL CB C 35.247 -15.269 12.136 1.00 . A A . 157 VAL CB 1 1
9 26271 1 1 157 VAL CG1 C 33.978 -16.095 12.271 1.00 . A A . 157 VAL CG1 1 1
9 26272 1 1 157 VAL CG2 C 36.281 -15.695 13.163 1.00 . A A . 157 VAL CG2 1 1
9 26273 1 1 157 VAL H H 37.451 -14.072 11.052 1.00 . A A . 157 VAL H 1 1
9 26274 1 1 157 VAL HA H 35.784 -16.396 10.397 1.00 . A A . 157 VAL HA 1 1
9 26275 1 1 157 VAL HB H 34.992 -14.237 12.327 1.00 . A A . 157 VAL HB 1 1
9 26276 1 1 157 VAL HG11 H 33.602 -16.012 13.280 1.00 . A A . 157 VAL HG11 1 1
9 26277 1 1 157 VAL HG12 H 34.194 -17.130 12.051 1.00 . A A . 157 VAL HG12 1 1
9 26278 1 1 157 VAL HG13 H 33.235 -15.727 11.579 1.00 . A A . 157 VAL HG13 1 1
9 26279 1 1 157 VAL HG21 H 37.153 -15.065 13.075 1.00 . A A . 157 VAL HG21 1 1
9 26280 1 1 157 VAL HG22 H 36.560 -16.725 12.993 1.00 . A A . 157 VAL HG22 1 1
9 26281 1 1 157 VAL HG23 H 35.861 -15.594 14.152 1.00 . A A . 157 VAL HG23 1 1
9 26282 1 1 157 VAL N N 37.195 -14.919 10.629 1.00 . A A . 157 VAL N 1 1
9 26283 1 1 157 VAL O O 34.804 -13.358 9.825 1.00 . A A . 157 VAL O 1 1
9 26284 1 1 158 LYS C C 32.081 -15.674 7.842 1.00 . A A . 158 LYS C 1 1
9 26285 1 1 158 LYS CA C 33.291 -14.766 7.949 1.00 . A A . 158 LYS CA 1 1
9 26286 1 1 158 LYS CB C 33.926 -14.613 6.562 1.00 . A A . 158 LYS CB 1 1
9 26287 1 1 158 LYS CD C 36.417 -14.679 6.931 1.00 . A A . 158 LYS CD 1 1
9 26288 1 1 158 LYS CE C 36.607 -15.859 5.997 1.00 . A A . 158 LYS CE 1 1
9 26289 1 1 158 LYS CG C 35.224 -13.824 6.551 1.00 . A A . 158 LYS CG 1 1
9 26290 1 1 158 LYS H H 34.380 -16.303 8.894 1.00 . A A . 158 LYS H 1 1
9 26291 1 1 158 LYS HA H 32.979 -13.798 8.311 1.00 . A A . 158 LYS HA 1 1
9 26292 1 1 158 LYS HB2 H 34.130 -15.598 6.165 1.00 . A A . 158 LYS HB2 1 1
9 26293 1 1 158 LYS HB3 H 33.222 -14.116 5.911 1.00 . A A . 158 LYS HB3 1 1
9 26294 1 1 158 LYS HD2 H 37.306 -14.068 6.903 1.00 . A A . 158 LYS HD2 1 1
9 26295 1 1 158 LYS HD3 H 36.268 -15.050 7.936 1.00 . A A . 158 LYS HD3 1 1
9 26296 1 1 158 LYS HE2 H 35.727 -16.483 6.036 1.00 . A A . 158 LYS HE2 1 1
9 26297 1 1 158 LYS HE3 H 36.745 -15.489 4.992 1.00 . A A . 158 LYS HE3 1 1
9 26298 1 1 158 LYS HG2 H 35.383 -13.415 5.568 1.00 . A A . 158 LYS HG2 1 1
9 26299 1 1 158 LYS HG3 H 35.138 -13.022 7.271 1.00 . A A . 158 LYS HG3 1 1
9 26300 1 1 158 LYS HZ1 H 37.688 -17.009 7.362 1.00 . A A . 158 LYS HZ1 1 1
9 26301 1 1 158 LYS HZ2 H 38.654 -16.071 6.335 1.00 . A A . 158 LYS HZ2 1 1
9 26302 1 1 158 LYS HZ3 H 37.905 -17.480 5.747 1.00 . A A . 158 LYS HZ3 1 1
9 26303 1 1 158 LYS N N 34.232 -15.331 8.897 1.00 . A A . 158 LYS N 1 1
9 26304 1 1 158 LYS NZ N 37.794 -16.663 6.385 1.00 . A A . 158 LYS NZ 1 1
9 26305 1 1 158 LYS O O 32.084 -16.792 8.366 1.00 . A A . 158 LYS O 1 1
9 26306 1 1 159 ILE C C 30.087 -16.759 5.593 1.00 . A A . 159 ILE C 1 1
9 26307 1 1 159 ILE CA C 29.890 -16.020 6.906 1.00 . A A . 159 ILE CA 1 1
9 26308 1 1 159 ILE CB C 28.575 -15.202 6.854 1.00 . A A . 159 ILE CB 1 1
9 26309 1 1 159 ILE CD1 C 29.156 -13.264 8.441 1.00 . A A . 159 ILE CD1 1 1
9 26310 1 1 159 ILE CG1 C 28.303 -14.494 8.193 1.00 . A A . 159 ILE CG1 1 1
9 26311 1 1 159 ILE CG2 C 27.402 -16.110 6.499 1.00 . A A . 159 ILE CG2 1 1
9 26312 1 1 159 ILE H H 31.098 -14.288 6.798 1.00 . A A . 159 ILE H 1 1
9 26313 1 1 159 ILE HA H 29.813 -16.745 7.705 1.00 . A A . 159 ILE HA 1 1
9 26314 1 1 159 ILE HB H 28.669 -14.460 6.076 1.00 . A A . 159 ILE HB 1 1
9 26315 1 1 159 ILE HD11 H 28.891 -12.827 9.392 1.00 . A A . 159 ILE HD11 1 1
9 26316 1 1 159 ILE HD12 H 28.986 -12.545 7.654 1.00 . A A . 159 ILE HD12 1 1
9 26317 1 1 159 ILE HD13 H 30.200 -13.545 8.453 1.00 . A A . 159 ILE HD13 1 1
9 26318 1 1 159 ILE HG12 H 27.270 -14.183 8.221 1.00 . A A . 159 ILE HG12 1 1
9 26319 1 1 159 ILE HG13 H 28.484 -15.191 8.999 1.00 . A A . 159 ILE HG13 1 1
9 26320 1 1 159 ILE HG21 H 26.493 -15.526 6.463 1.00 . A A . 159 ILE HG21 1 1
9 26321 1 1 159 ILE HG22 H 27.304 -16.881 7.248 1.00 . A A . 159 ILE HG22 1 1
9 26322 1 1 159 ILE HG23 H 27.574 -16.566 5.533 1.00 . A A . 159 ILE HG23 1 1
9 26323 1 1 159 ILE N N 31.059 -15.203 7.160 1.00 . A A . 159 ILE N 1 1
9 26324 1 1 159 ILE O O 30.040 -16.164 4.515 1.00 . A A . 159 ILE O 1 1
9 26325 1 1 160 ILE C C 29.364 -19.134 3.741 1.00 . A A . 160 ILE C 1 1
9 26326 1 1 160 ILE CA C 30.641 -18.873 4.538 1.00 . A A . 160 ILE CA 1 1
9 26327 1 1 160 ILE CB C 31.269 -20.217 4.969 1.00 . A A . 160 ILE CB 1 1
9 26328 1 1 160 ILE CD1 C 33.482 -19.042 5.482 1.00 . A A . 160 ILE CD1 1 1
9 26329 1 1 160 ILE CG1 C 32.411 -19.988 5.969 1.00 . A A . 160 ILE CG1 1 1
9 26330 1 1 160 ILE CG2 C 31.760 -20.996 3.759 1.00 . A A . 160 ILE CG2 1 1
9 26331 1 1 160 ILE H H 30.342 -18.468 6.586 1.00 . A A . 160 ILE H 1 1
9 26332 1 1 160 ILE HA H 31.349 -18.344 3.915 1.00 . A A . 160 ILE HA 1 1
9 26333 1 1 160 ILE HB H 30.501 -20.804 5.448 1.00 . A A . 160 ILE HB 1 1
9 26334 1 1 160 ILE HD11 H 33.034 -18.091 5.234 1.00 . A A . 160 ILE HD11 1 1
9 26335 1 1 160 ILE HD12 H 33.962 -19.457 4.609 1.00 . A A . 160 ILE HD12 1 1
9 26336 1 1 160 ILE HD13 H 34.213 -18.900 6.266 1.00 . A A . 160 ILE HD13 1 1
9 26337 1 1 160 ILE HG12 H 32.008 -19.578 6.882 1.00 . A A . 160 ILE HG12 1 1
9 26338 1 1 160 ILE HG13 H 32.881 -20.933 6.189 1.00 . A A . 160 ILE HG13 1 1
9 26339 1 1 160 ILE HG21 H 30.924 -21.212 3.112 1.00 . A A . 160 ILE HG21 1 1
9 26340 1 1 160 ILE HG22 H 32.210 -21.921 4.087 1.00 . A A . 160 ILE HG22 1 1
9 26341 1 1 160 ILE HG23 H 32.491 -20.411 3.220 1.00 . A A . 160 ILE HG23 1 1
9 26342 1 1 160 ILE N N 30.350 -18.050 5.698 1.00 . A A . 160 ILE N 1 1
9 26343 1 1 160 ILE O O 29.305 -18.903 2.533 1.00 . A A . 160 ILE O 1 1
9 26344 1 1 161 LYS C C 25.964 -19.243 4.708 1.00 . A A . 161 LYS C 1 1
9 26345 1 1 161 LYS CA C 27.043 -19.869 3.841 1.00 . A A . 161 LYS CA 1 1
9 26346 1 1 161 LYS CB C 26.771 -21.376 3.712 1.00 . A A . 161 LYS CB 1 1
9 26347 1 1 161 LYS CD C 28.792 -22.226 2.466 1.00 . A A . 161 LYS CD 1 1
9 26348 1 1 161 LYS CE C 29.271 -23.124 1.333 1.00 . A A . 161 LYS CE 1 1
9 26349 1 1 161 LYS CG C 27.287 -22.030 2.436 1.00 . A A . 161 LYS CG 1 1
9 26350 1 1 161 LYS H H 28.468 -19.787 5.398 1.00 . A A . 161 LYS H 1 1
9 26351 1 1 161 LYS HA H 27.021 -19.410 2.862 1.00 . A A . 161 LYS HA 1 1
9 26352 1 1 161 LYS HB2 H 27.240 -21.876 4.546 1.00 . A A . 161 LYS HB2 1 1
9 26353 1 1 161 LYS HB3 H 25.705 -21.538 3.765 1.00 . A A . 161 LYS HB3 1 1
9 26354 1 1 161 LYS HD2 H 29.266 -21.262 2.369 1.00 . A A . 161 LYS HD2 1 1
9 26355 1 1 161 LYS HD3 H 29.069 -22.672 3.410 1.00 . A A . 161 LYS HD3 1 1
9 26356 1 1 161 LYS HE2 H 30.341 -23.237 1.410 1.00 . A A . 161 LYS HE2 1 1
9 26357 1 1 161 LYS HE3 H 28.799 -24.092 1.434 1.00 . A A . 161 LYS HE3 1 1
9 26358 1 1 161 LYS HG2 H 26.813 -22.993 2.320 1.00 . A A . 161 LYS HG2 1 1
9 26359 1 1 161 LYS HG3 H 27.032 -21.400 1.597 1.00 . A A . 161 LYS HG3 1 1
9 26360 1 1 161 LYS HZ1 H 29.371 -21.618 -0.114 1.00 . A A . 161 LYS HZ1 1 1
9 26361 1 1 161 LYS HZ2 H 27.910 -22.483 -0.118 1.00 . A A . 161 LYS HZ2 1 1
9 26362 1 1 161 LYS HZ3 H 29.312 -23.188 -0.754 1.00 . A A . 161 LYS HZ3 1 1
9 26363 1 1 161 LYS N N 28.346 -19.614 4.436 1.00 . A A . 161 LYS N 1 1
9 26364 1 1 161 LYS NZ N 28.943 -22.564 -0.004 1.00 . A A . 161 LYS NZ 1 1
9 26365 1 1 161 LYS O O 26.077 -19.232 5.926 1.00 . A A . 161 LYS O 1 1
9 26366 1 1 162 ALA C C 22.524 -18.381 4.045 1.00 . A A . 162 ALA C 1 1
9 26367 1 1 162 ALA CA C 23.804 -18.169 4.826 1.00 . A A . 162 ALA CA 1 1
9 26368 1 1 162 ALA CB C 24.017 -16.696 5.123 1.00 . A A . 162 ALA CB 1 1
9 26369 1 1 162 ALA H H 24.920 -18.688 3.111 1.00 . A A . 162 ALA H 1 1
9 26370 1 1 162 ALA HA H 23.735 -18.699 5.767 1.00 . A A . 162 ALA HA 1 1
9 26371 1 1 162 ALA HB1 H 24.108 -16.151 4.196 1.00 . A A . 162 ALA HB1 1 1
9 26372 1 1 162 ALA HB2 H 24.920 -16.574 5.705 1.00 . A A . 162 ALA HB2 1 1
9 26373 1 1 162 ALA HB3 H 23.175 -16.316 5.683 1.00 . A A . 162 ALA HB3 1 1
9 26374 1 1 162 ALA N N 24.931 -18.714 4.088 1.00 . A A . 162 ALA N 1 1
9 26375 1 1 162 ALA O O 22.442 -18.020 2.870 1.00 . A A . 162 ALA O 1 1
9 26376 1 1 163 TYR C C 19.147 -19.248 5.042 1.00 . A A . 163 TYR C 1 1
9 26377 1 1 163 TYR CA C 20.288 -19.342 4.045 1.00 . A A . 163 TYR CA 1 1
9 26378 1 1 163 TYR CB C 20.349 -20.774 3.494 1.00 . A A . 163 TYR CB 1 1
9 26379 1 1 163 TYR CD1 C 21.202 -20.711 1.117 1.00 . A A . 163 TYR CD1 1 1
9 26380 1 1 163 TYR CD2 C 22.658 -21.537 2.813 1.00 . A A . 163 TYR CD2 1 1
9 26381 1 1 163 TYR CE1 C 22.180 -20.931 0.168 1.00 . A A . 163 TYR CE1 1 1
9 26382 1 1 163 TYR CE2 C 23.638 -21.761 1.870 1.00 . A A . 163 TYR CE2 1 1
9 26383 1 1 163 TYR CG C 21.424 -21.009 2.455 1.00 . A A . 163 TYR CG 1 1
9 26384 1 1 163 TYR CZ C 23.395 -21.456 0.551 1.00 . A A . 163 TYR CZ 1 1
9 26385 1 1 163 TYR H H 21.636 -19.142 5.663 1.00 . A A . 163 TYR H 1 1
9 26386 1 1 163 TYR HA H 20.112 -18.651 3.234 1.00 . A A . 163 TYR HA 1 1
9 26387 1 1 163 TYR HB2 H 20.529 -21.457 4.310 1.00 . A A . 163 TYR HB2 1 1
9 26388 1 1 163 TYR HB3 H 19.396 -21.012 3.042 1.00 . A A . 163 TYR HB3 1 1
9 26389 1 1 163 TYR HD1 H 20.248 -20.298 0.822 1.00 . A A . 163 TYR HD1 1 1
9 26390 1 1 163 TYR HD2 H 22.847 -21.775 3.851 1.00 . A A . 163 TYR HD2 1 1
9 26391 1 1 163 TYR HE1 H 21.990 -20.692 -0.869 1.00 . A A . 163 TYR HE1 1 1
9 26392 1 1 163 TYR HE2 H 24.590 -22.173 2.168 1.00 . A A . 163 TYR HE2 1 1
9 26393 1 1 163 TYR HH H 24.398 -20.950 -1.018 1.00 . A A . 163 TYR HH 1 1
9 26394 1 1 163 TYR N N 21.537 -18.974 4.697 1.00 . A A . 163 TYR N 1 1
9 26395 1 1 163 TYR O O 19.365 -19.344 6.252 1.00 . A A . 163 TYR O 1 1
9 26396 1 1 163 TYR OH O 24.370 -21.688 -0.390 1.00 . A A . 163 TYR OH 1 1
9 26397 1 1 164 PRO C C 16.193 -20.423 5.662 1.00 . A A . 164 PRO C 1 1
9 26398 1 1 164 PRO CA C 16.743 -19.026 5.408 1.00 . A A . 164 PRO CA 1 1
9 26399 1 1 164 PRO CB C 15.734 -18.194 4.616 1.00 . A A . 164 PRO CB 1 1
9 26400 1 1 164 PRO CD C 17.572 -18.815 3.156 1.00 . A A . 164 PRO CD 1 1
9 26401 1 1 164 PRO CG C 16.312 -17.996 3.243 1.00 . A A . 164 PRO CG 1 1
9 26402 1 1 164 PRO HA H 16.949 -18.546 6.353 1.00 . A A . 164 PRO HA 1 1
9 26403 1 1 164 PRO HB2 H 14.798 -18.728 4.574 1.00 . A A . 164 PRO HB2 1 1
9 26404 1 1 164 PRO HB3 H 15.584 -17.248 5.116 1.00 . A A . 164 PRO HB3 1 1
9 26405 1 1 164 PRO HD2 H 17.381 -19.747 2.646 1.00 . A A . 164 PRO HD2 1 1
9 26406 1 1 164 PRO HD3 H 18.350 -18.260 2.654 1.00 . A A . 164 PRO HD3 1 1
9 26407 1 1 164 PRO HG2 H 15.605 -18.331 2.501 1.00 . A A . 164 PRO HG2 1 1
9 26408 1 1 164 PRO HG3 H 16.539 -16.950 3.092 1.00 . A A . 164 PRO HG3 1 1
9 26409 1 1 164 PRO N N 17.918 -19.048 4.559 1.00 . A A . 164 PRO N 1 1
9 26410 1 1 164 PRO O O 16.011 -21.210 4.734 1.00 . A A . 164 PRO O 1 1
9 26411 1 1 165 SER C C 13.956 -21.930 7.729 1.00 . A A . 165 SER C 1 1
9 26412 1 1 165 SER CA C 15.416 -22.027 7.300 1.00 . A A . 165 SER CA 1 1
9 26413 1 1 165 SER CB C 16.269 -22.605 8.425 1.00 . A A . 165 SER CB 1 1
9 26414 1 1 165 SER H H 16.074 -20.045 7.611 1.00 . A A . 165 SER H 1 1
9 26415 1 1 165 SER HA H 15.484 -22.674 6.437 1.00 . A A . 165 SER HA 1 1
9 26416 1 1 165 SER HB2 H 15.772 -23.467 8.845 1.00 . A A . 165 SER HB2 1 1
9 26417 1 1 165 SER HB3 H 17.231 -22.898 8.032 1.00 . A A . 165 SER HB3 1 1
9 26418 1 1 165 SER HG H 17.147 -21.969 10.060 1.00 . A A . 165 SER HG 1 1
9 26419 1 1 165 SER N N 15.927 -20.721 6.919 1.00 . A A . 165 SER N 1 1
9 26420 1 1 165 SER O O 13.195 -22.887 7.607 1.00 . A A . 165 SER O 1 1
9 26421 1 1 165 SER OG O 16.466 -21.647 9.450 1.00 . A A . 165 SER OG 1 1
9 26422 1 1 166 GLY C C 12.054 -20.584 10.149 1.00 . A A . 166 GLY C 1 1
9 26423 1 1 166 GLY CA C 12.207 -20.547 8.646 1.00 . A A . 166 GLY CA 1 1
9 26424 1 1 166 GLY H H 14.239 -20.048 8.338 1.00 . A A . 166 GLY H 1 1
9 26425 1 1 166 GLY HA2 H 11.882 -19.583 8.285 1.00 . A A . 166 GLY HA2 1 1
9 26426 1 1 166 GLY HA3 H 11.582 -21.314 8.211 1.00 . A A . 166 GLY HA3 1 1
9 26427 1 1 166 GLY N N 13.576 -20.765 8.233 1.00 . A A . 166 GLY N 1 1
9 26428 1 1 166 GLY O O 11.285 -19.810 10.718 1.00 . A A . 166 GLY O 1 1
9 26429 1 1 167 GLY C C 13.647 -22.663 12.771 1.00 . A A . 167 GLY C 1 1
9 26430 1 1 167 GLY CA C 12.716 -21.598 12.231 1.00 . A A . 167 GLY CA 1 1
9 26431 1 1 167 GLY H H 13.411 -22.046 10.285 1.00 . A A . 167 GLY H 1 1
9 26432 1 1 167 GLY HA2 H 12.973 -20.650 12.679 1.00 . A A . 167 GLY HA2 1 1
9 26433 1 1 167 GLY HA3 H 11.703 -21.851 12.504 1.00 . A A . 167 GLY HA3 1 1
9 26434 1 1 167 GLY N N 12.798 -21.472 10.793 1.00 . A A . 167 GLY N 1 1
9 26435 1 1 167 GLY O O 13.199 -23.721 13.211 1.00 . A A . 167 GLY O 1 1
9 26436 1 1 168 GLY C C 15.998 -23.213 14.777 1.00 . A A . 168 GLY C 1 1
9 26437 1 1 168 GLY CA C 15.915 -23.312 13.268 1.00 . A A . 168 GLY CA 1 1
9 26438 1 1 168 GLY H H 15.243 -21.545 12.316 1.00 . A A . 168 GLY H 1 1
9 26439 1 1 168 GLY HA2 H 15.633 -24.318 12.995 1.00 . A A . 168 GLY HA2 1 1
9 26440 1 1 168 GLY HA3 H 16.884 -23.090 12.847 1.00 . A A . 168 GLY HA3 1 1
9 26441 1 1 168 GLY N N 14.941 -22.390 12.723 1.00 . A A . 168 GLY N 1 1
9 26442 1 1 168 GLY O O 16.337 -22.160 15.322 1.00 . A A . 168 GLY O 1 1
9 26443 1 1 169 GLY C C 14.295 -24.304 17.476 1.00 . A A . 169 GLY C 1 1
9 26444 1 1 169 GLY CA C 15.694 -24.309 16.897 1.00 . A A . 169 GLY CA 1 1
9 26445 1 1 169 GLY H H 15.428 -25.119 14.964 1.00 . A A . 169 GLY H 1 1
9 26446 1 1 169 GLY HA2 H 16.215 -25.191 17.240 1.00 . A A . 169 GLY HA2 1 1
9 26447 1 1 169 GLY HA3 H 16.220 -23.431 17.245 1.00 . A A . 169 GLY HA3 1 1
9 26448 1 1 169 GLY N N 15.681 -24.305 15.452 1.00 . A A . 169 GLY N 1 1
9 26449 1 1 169 GLY O O 13.329 -23.980 16.782 1.00 . A A . 169 GLY O 1 1
9 26450 1 1 170 SER C C 13.013 -24.218 20.842 1.00 . A A . 170 SER C 1 1
9 26451 1 1 170 SER CA C 12.892 -24.715 19.408 1.00 . A A . 170 SER CA 1 1
9 26452 1 1 170 SER CB C 12.348 -26.145 19.375 1.00 . A A . 170 SER CB 1 1
9 26453 1 1 170 SER H H 14.987 -24.903 19.246 1.00 . A A . 170 SER H 1 1
9 26454 1 1 170 SER HA H 12.215 -24.069 18.870 1.00 . A A . 170 SER HA 1 1
9 26455 1 1 170 SER HB2 H 11.531 -26.232 20.076 1.00 . A A . 170 SER HB2 1 1
9 26456 1 1 170 SER HB3 H 11.994 -26.371 18.380 1.00 . A A . 170 SER HB3 1 1
9 26457 1 1 170 SER HG H 13.946 -27.226 18.968 1.00 . A A . 170 SER HG 1 1
9 26458 1 1 170 SER N N 14.181 -24.664 18.741 1.00 . A A . 170 SER N 1 1
9 26459 1 1 170 SER O O 14.090 -24.288 21.441 1.00 . A A . 170 SER O 1 1
9 26460 1 1 170 SER OG O 13.354 -27.085 19.729 1.00 . A A . 170 SER OG 1 1
9 26461 1 1 171 GLY C C 10.698 -23.504 23.520 1.00 . A A . 171 GLY C 1 1
9 26462 1 1 171 GLY CA C 11.949 -23.178 22.735 1.00 . A A . 171 GLY CA 1 1
9 26463 1 1 171 GLY H H 11.066 -23.741 20.891 1.00 . A A . 171 GLY H 1 1
9 26464 1 1 171 GLY HA2 H 12.803 -23.585 23.255 1.00 . A A . 171 GLY HA2 1 1
9 26465 1 1 171 GLY HA3 H 12.054 -22.106 22.673 1.00 . A A . 171 GLY HA3 1 1
9 26466 1 1 171 GLY N N 11.915 -23.724 21.395 1.00 . A A . 171 GLY N 1 1
9 26467 1 1 171 GLY O O 10.036 -22.609 24.050 1.00 . A A . 171 GLY O 1 1
9 26468 1 1 172 GLY C C 9.611 -25.946 25.601 1.00 . A A . 172 GLY C 1 1
9 26469 1 1 172 GLY CA C 9.213 -25.212 24.341 1.00 . A A . 172 GLY CA 1 1
9 26470 1 1 172 GLY H H 10.904 -25.445 23.095 1.00 . A A . 172 GLY H 1 1
9 26471 1 1 172 GLY HA2 H 8.627 -24.345 24.610 1.00 . A A . 172 GLY HA2 1 1
9 26472 1 1 172 GLY HA3 H 8.611 -25.867 23.729 1.00 . A A . 172 GLY HA3 1 1
9 26473 1 1 172 GLY N N 10.364 -24.782 23.579 1.00 . A A . 172 GLY N 1 1
9 26474 1 1 172 GLY O O 9.841 -27.158 25.578 1.00 . A A . 172 GLY O 1 1
9 26475 1 1 173 GLY C C 10.441 -24.762 28.996 1.00 . A A . 173 GLY C 1 1
9 26476 1 1 173 GLY CA C 10.083 -25.803 27.959 1.00 . A A . 173 GLY CA 1 1
9 26477 1 1 173 GLY H H 9.530 -24.245 26.643 1.00 . A A . 173 GLY H 1 1
9 26478 1 1 173 GLY HA2 H 9.256 -26.394 28.326 1.00 . A A . 173 GLY HA2 1 1
9 26479 1 1 173 GLY HA3 H 10.934 -26.448 27.805 1.00 . A A . 173 GLY HA3 1 1
9 26480 1 1 173 GLY N N 9.712 -25.210 26.694 1.00 . A A . 173 GLY N 1 1
9 26481 1 1 173 GLY O O 10.653 -23.592 28.667 1.00 . A A . 173 GLY O 1 1
9 26482 1 1 174 SER C C 11.343 -25.127 32.539 1.00 . A A . 174 SER C 1 1
9 26483 1 1 174 SER CA C 10.872 -24.306 31.343 1.00 . A A . 174 SER CA 1 1
9 26484 1 1 174 SER CB C 9.689 -23.412 31.735 1.00 . A A . 174 SER CB 1 1
9 26485 1 1 174 SER H H 10.282 -26.123 30.446 1.00 . A A . 174 SER H 1 1
9 26486 1 1 174 SER HA H 11.686 -23.684 31.005 1.00 . A A . 174 SER HA 1 1
9 26487 1 1 174 SER HB2 H 9.947 -22.844 32.617 1.00 . A A . 174 SER HB2 1 1
9 26488 1 1 174 SER HB3 H 9.467 -22.737 30.923 1.00 . A A . 174 SER HB3 1 1
9 26489 1 1 174 SER HG H 8.731 -24.817 32.721 1.00 . A A . 174 SER HG 1 1
9 26490 1 1 174 SER N N 10.499 -25.186 30.249 1.00 . A A . 174 SER N 1 1
9 26491 1 1 174 SER O O 10.533 -25.730 33.249 1.00 . A A . 174 SER O 1 1
9 26492 1 1 174 SER OG O 8.531 -24.185 32.015 1.00 . A A . 174 SER OG 1 1
9 26493 1 1 175 GLY C C 14.618 -26.381 33.551 1.00 . A A . 175 GLY C 1 1
9 26494 1 1 175 GLY CA C 13.204 -25.934 33.842 1.00 . A A . 175 GLY CA 1 1
9 26495 1 1 175 GLY H H 13.249 -24.691 32.136 1.00 . A A . 175 GLY H 1 1
9 26496 1 1 175 GLY HA2 H 13.202 -25.320 34.731 1.00 . A A . 175 GLY HA2 1 1
9 26497 1 1 175 GLY HA3 H 12.588 -26.804 34.013 1.00 . A A . 175 GLY HA3 1 1
9 26498 1 1 175 GLY N N 12.649 -25.173 32.743 1.00 . A A . 175 GLY N 1 1
9 26499 1 1 175 GLY O O 15.317 -25.747 32.758 1.00 . A A . 175 GLY O 1 1
9 26500 1 1 176 GLY C C 17.436 -27.237 34.737 1.00 . A A . 176 GLY C 1 1
9 26501 1 1 176 GLY CA C 16.375 -27.989 33.959 1.00 . A A . 176 GLY CA 1 1
9 26502 1 1 176 GLY H H 14.444 -27.916 34.824 1.00 . A A . 176 GLY H 1 1
9 26503 1 1 176 GLY HA2 H 16.396 -29.027 34.256 1.00 . A A . 176 GLY HA2 1 1
9 26504 1 1 176 GLY HA3 H 16.601 -27.923 32.905 1.00 . A A . 176 GLY HA3 1 1
9 26505 1 1 176 GLY N N 15.043 -27.464 34.188 1.00 . A A . 176 GLY N 1 1
9 26506 1 1 176 GLY O O 18.195 -27.831 35.506 1.00 . A A . 176 GLY O 1 1
9 26507 1 1 177 GLY C C 19.783 -25.040 34.482 1.00 . A A . 177 GLY C 1 1
9 26508 1 1 177 GLY CA C 18.467 -25.109 35.225 1.00 . A A . 177 GLY CA 1 1
9 26509 1 1 177 GLY H H 16.879 -25.518 33.888 1.00 . A A . 177 GLY H 1 1
9 26510 1 1 177 GLY HA2 H 18.069 -24.111 35.330 1.00 . A A . 177 GLY HA2 1 1
9 26511 1 1 177 GLY HA3 H 18.641 -25.524 36.207 1.00 . A A . 177 GLY HA3 1 1
9 26512 1 1 177 GLY N N 17.498 -25.931 34.530 1.00 . A A . 177 GLY N 1 1
9 26513 1 1 177 GLY O O 20.163 -23.991 33.967 1.00 . A A . 177 GLY O 1 1
9 26514 1 1 178 SER C C 21.800 -27.544 32.899 1.00 . A A . 178 SER C 1 1
9 26515 1 1 178 SER CA C 21.739 -26.246 33.699 1.00 . A A . 178 SER CA 1 1
9 26516 1 1 178 SER CB C 22.913 -26.161 34.675 1.00 . A A . 178 SER CB 1 1
9 26517 1 1 178 SER H H 20.138 -26.961 34.884 1.00 . A A . 178 SER H 1 1
9 26518 1 1 178 SER HA H 21.785 -25.411 33.016 1.00 . A A . 178 SER HA 1 1
9 26519 1 1 178 SER HB2 H 22.898 -27.019 35.331 1.00 . A A . 178 SER HB2 1 1
9 26520 1 1 178 SER HB3 H 23.840 -26.145 34.121 1.00 . A A . 178 SER HB3 1 1
9 26521 1 1 178 SER HG H 22.128 -24.417 35.113 1.00 . A A . 178 SER HG 1 1
9 26522 1 1 178 SER N N 20.480 -26.163 34.424 1.00 . A A . 178 SER N 1 1
9 26523 1 1 178 SER O O 22.871 -27.991 32.485 1.00 . A A . 178 SER O 1 1
9 26524 1 1 178 SER OG O 22.830 -24.982 35.462 1.00 . A A . 178 SER OG 1 1
9 26525 1 1 179 GLY C C 19.136 -29.637 31.466 1.00 . A A . 179 GLY C 1 1
9 26526 1 1 179 GLY CA C 20.547 -29.373 31.939 1.00 . A A . 179 GLY CA 1 1
9 26527 1 1 179 GLY H H 19.812 -27.709 33.004 1.00 . A A . 179 GLY H 1 1
9 26528 1 1 179 GLY HA2 H 21.203 -29.322 31.082 1.00 . A A . 179 GLY HA2 1 1
9 26529 1 1 179 GLY HA3 H 20.860 -30.186 32.576 1.00 . A A . 179 GLY HA3 1 1
9 26530 1 1 179 GLY N N 20.634 -28.132 32.676 1.00 . A A . 179 GLY N 1 1
9 26531 1 1 179 GLY O O 18.247 -28.814 31.680 1.00 . A A . 179 GLY O 1 1
9 26532 1 1 180 GLY C C 17.637 -31.446 28.859 1.00 . A A . 180 GLY C 1 1
9 26533 1 1 180 GLY CA C 17.611 -31.127 30.338 1.00 . A A . 180 GLY CA 1 1
9 26534 1 1 180 GLY H H 19.676 -31.413 30.718 1.00 . A A . 180 GLY H 1 1
9 26535 1 1 180 GLY HA2 H 17.243 -31.988 30.876 1.00 . A A . 180 GLY HA2 1 1
9 26536 1 1 180 GLY HA3 H 16.942 -30.296 30.506 1.00 . A A . 180 GLY HA3 1 1
9 26537 1 1 180 GLY N N 18.925 -30.784 30.842 1.00 . A A . 180 GLY N 1 1
9 26538 1 1 180 GLY O O 16.606 -31.765 28.265 1.00 . A A . 180 GLY O 1 1
9 26539 1 1 181 GLY C C 18.978 -30.336 26.054 1.00 . A A . 181 GLY C 1 1
9 26540 1 1 181 GLY CA C 18.958 -31.624 26.845 1.00 . A A . 181 GLY CA 1 1
9 26541 1 1 181 GLY H H 19.612 -31.128 28.796 1.00 . A A . 181 GLY H 1 1
9 26542 1 1 181 GLY HA2 H 19.879 -32.161 26.671 1.00 . A A . 181 GLY HA2 1 1
9 26543 1 1 181 GLY HA3 H 18.127 -32.228 26.513 1.00 . A A . 181 GLY HA3 1 1
9 26544 1 1 181 GLY N N 18.821 -31.371 28.265 1.00 . A A . 181 GLY N 1 1
9 26545 1 1 181 GLY O O 18.421 -30.257 24.958 1.00 . A A . 181 GLY O 1 1
9 26546 1 1 182 SER C C 20.838 -27.896 25.040 1.00 . A A . 182 SER C 1 1
9 26547 1 1 182 SER CA C 19.663 -28.013 26.003 1.00 . A A . 182 SER CA 1 1
9 26548 1 1 182 SER CB C 19.767 -26.941 27.089 1.00 . A A . 182 SER CB 1 1
9 26549 1 1 182 SER H H 20.091 -29.470 27.465 1.00 . A A . 182 SER H 1 1
9 26550 1 1 182 SER HA H 18.744 -27.871 25.454 1.00 . A A . 182 SER HA 1 1
9 26551 1 1 182 SER HB2 H 20.737 -26.999 27.559 1.00 . A A . 182 SER HB2 1 1
9 26552 1 1 182 SER HB3 H 19.639 -25.966 26.644 1.00 . A A . 182 SER HB3 1 1
9 26553 1 1 182 SER HG H 17.952 -27.441 27.655 1.00 . A A . 182 SER HG 1 1
9 26554 1 1 182 SER N N 19.623 -29.327 26.614 1.00 . A A . 182 SER N 1 1
9 26555 1 1 182 SER O O 21.993 -28.085 25.430 1.00 . A A . 182 SER O 1 1
9 26556 1 1 182 SER OG O 18.769 -27.127 28.077 1.00 . A A . 182 SER OG 1 1
9 26557 1 1 183 GLY C C 22.145 -25.960 22.963 1.00 . A A . 183 GLY C 1 1
9 26558 1 1 183 GLY CA C 21.579 -27.356 22.811 1.00 . A A . 183 GLY CA 1 1
9 26559 1 1 183 GLY H H 19.596 -27.594 23.501 1.00 . A A . 183 GLY H 1 1
9 26560 1 1 183 GLY HA2 H 22.373 -28.075 22.948 1.00 . A A . 183 GLY HA2 1 1
9 26561 1 1 183 GLY HA3 H 21.173 -27.463 21.817 1.00 . A A . 183 GLY HA3 1 1
9 26562 1 1 183 GLY N N 20.536 -27.615 23.780 1.00 . A A . 183 GLY N 1 1
9 26563 1 1 183 GLY O O 22.920 -25.694 23.882 1.00 . A A . 183 GLY O 1 1
9 26564 1 1 184 ASP C C 21.039 -22.710 22.057 1.00 . A A . 184 ASP C 1 1
9 26565 1 1 184 ASP CA C 22.205 -23.682 22.141 1.00 . A A . 184 ASP CA 1 1
9 26566 1 1 184 ASP CB C 23.182 -23.367 21.008 1.00 . A A . 184 ASP CB 1 1
9 26567 1 1 184 ASP CG C 24.609 -23.800 21.274 1.00 . A A . 184 ASP CG 1 1
9 26568 1 1 184 ASP H H 21.124 -25.326 21.372 1.00 . A A . 184 ASP H 1 1
9 26569 1 1 184 ASP HA H 22.708 -23.542 23.086 1.00 . A A . 184 ASP HA 1 1
9 26570 1 1 184 ASP HB2 H 22.843 -23.854 20.116 1.00 . A A . 184 ASP HB2 1 1
9 26571 1 1 184 ASP HB3 H 23.181 -22.299 20.841 1.00 . A A . 184 ASP HB3 1 1
9 26572 1 1 184 ASP N N 21.745 -25.061 22.080 1.00 . A A . 184 ASP N 1 1
9 26573 1 1 184 ASP O O 19.903 -23.090 21.763 1.00 . A A . 184 ASP O 1 1
9 26574 1 1 184 ASP OD1 O 24.866 -25.016 21.392 1.00 . A A . 184 ASP OD1 1 1
9 26575 1 1 184 ASP OD2 O 25.487 -22.915 21.325 1.00 . A A . 184 ASP OD2 1 1
9 26576 1 1 185 GLY C C 20.781 -19.244 23.135 1.00 . A A . 185 GLY C 1 1
9 26577 1 1 185 GLY CA C 20.373 -20.389 22.239 1.00 . A A . 185 GLY CA 1 1
9 26578 1 1 185 GLY H H 22.282 -21.235 22.489 1.00 . A A . 185 GLY H 1 1
9 26579 1 1 185 GLY HA2 H 20.287 -20.031 21.225 1.00 . A A . 185 GLY HA2 1 1
9 26580 1 1 185 GLY HA3 H 19.418 -20.772 22.565 1.00 . A A . 185 GLY HA3 1 1
9 26581 1 1 185 GLY N N 21.354 -21.451 22.279 1.00 . A A . 185 GLY N 1 1
9 26582 1 1 185 GLY O O 21.275 -19.473 24.239 1.00 . A A . 185 GLY O 1 1
9 26583 1 1 186 GLY C C 20.021 -16.544 24.544 1.00 . A A . 186 GLY C 1 1
9 26584 1 1 186 GLY CA C 21.009 -16.869 23.445 1.00 . A A . 186 GLY CA 1 1
9 26585 1 1 186 GLY H H 20.205 -17.884 21.774 1.00 . A A . 186 GLY H 1 1
9 26586 1 1 186 GLY HA2 H 21.973 -17.070 23.889 1.00 . A A . 186 GLY HA2 1 1
9 26587 1 1 186 GLY HA3 H 21.098 -16.015 22.790 1.00 . A A . 186 GLY HA3 1 1
9 26588 1 1 186 GLY N N 20.610 -18.017 22.662 1.00 . A A . 186 GLY N 1 1
9 26589 1 1 186 GLY O O 19.214 -17.387 24.937 1.00 . A A . 186 GLY O 1 1
9 26590 1 1 187 ALA C C 17.862 -14.423 25.507 1.00 . A A . 187 ALA C 1 1
9 26591 1 1 187 ALA CA C 19.193 -14.881 26.096 1.00 . A A . 187 ALA CA 1 1
9 26592 1 1 187 ALA CB C 19.840 -13.764 26.901 1.00 . A A . 187 ALA CB 1 1
9 26593 1 1 187 ALA H H 20.752 -14.698 24.684 1.00 . A A . 187 ALA H 1 1
9 26594 1 1 187 ALA HA H 19.021 -15.720 26.759 1.00 . A A . 187 ALA HA 1 1
9 26595 1 1 187 ALA HB1 H 20.755 -14.128 27.347 1.00 . A A . 187 ALA HB1 1 1
9 26596 1 1 187 ALA HB2 H 19.165 -13.440 27.679 1.00 . A A . 187 ALA HB2 1 1
9 26597 1 1 187 ALA HB3 H 20.064 -12.933 26.249 1.00 . A A . 187 ALA HB3 1 1
9 26598 1 1 187 ALA N N 20.088 -15.323 25.041 1.00 . A A . 187 ALA N 1 1
9 26599 1 1 187 ALA O O 17.714 -14.327 24.286 1.00 . A A . 187 ALA O 1 1
9 26600 1 1 188 PHE C C 15.413 -12.221 26.201 1.00 . A A . 188 PHE C 1 1
9 26601 1 1 188 PHE CA C 15.589 -13.704 25.920 1.00 . A A . 188 PHE CA 1 1
9 26602 1 1 188 PHE CB C 14.484 -14.505 26.616 1.00 . A A . 188 PHE CB 1 1
9 26603 1 1 188 PHE CD1 C 13.812 -16.488 25.240 1.00 . A A . 188 PHE CD1 1 1
9 26604 1 1 188 PHE CD2 C 15.243 -16.845 27.113 1.00 . A A . 188 PHE CD2 1 1
9 26605 1 1 188 PHE CE1 C 13.834 -17.841 24.960 1.00 . A A . 188 PHE CE1 1 1
9 26606 1 1 188 PHE CE2 C 15.269 -18.199 26.839 1.00 . A A . 188 PHE CE2 1 1
9 26607 1 1 188 PHE CG C 14.515 -15.975 26.316 1.00 . A A . 188 PHE CG 1 1
9 26608 1 1 188 PHE CZ C 14.564 -18.697 25.760 1.00 . A A . 188 PHE CZ 1 1
9 26609 1 1 188 PHE H H 17.074 -14.210 27.333 1.00 . A A . 188 PHE H 1 1
9 26610 1 1 188 PHE HA H 15.529 -13.869 24.855 1.00 . A A . 188 PHE HA 1 1
9 26611 1 1 188 PHE HB2 H 14.583 -14.385 27.685 1.00 . A A . 188 PHE HB2 1 1
9 26612 1 1 188 PHE HB3 H 13.523 -14.122 26.304 1.00 . A A . 188 PHE HB3 1 1
9 26613 1 1 188 PHE HD1 H 13.240 -15.819 24.614 1.00 . A A . 188 PHE HD1 1 1
9 26614 1 1 188 PHE HD2 H 15.796 -16.457 27.954 1.00 . A A . 188 PHE HD2 1 1
9 26615 1 1 188 PHE HE1 H 13.282 -18.227 24.116 1.00 . A A . 188 PHE HE1 1 1
9 26616 1 1 188 PHE HE2 H 15.840 -18.866 27.467 1.00 . A A . 188 PHE HE2 1 1
9 26617 1 1 188 PHE HZ H 14.583 -19.756 25.544 1.00 . A A . 188 PHE HZ 1 1
9 26618 1 1 188 PHE N N 16.897 -14.138 26.367 1.00 . A A . 188 PHE N 1 1
9 26619 1 1 188 PHE O O 15.116 -11.829 27.328 1.00 . A A . 188 PHE O 1 1
9 26620 1 1 189 PRO C C 14.040 -9.483 25.198 1.00 . A A . 189 PRO C 1 1
9 26621 1 1 189 PRO CA C 15.490 -9.929 25.329 1.00 . A A . 189 PRO CA 1 1
9 26622 1 1 189 PRO CB C 16.333 -9.364 24.175 1.00 . A A . 189 PRO CB 1 1
9 26623 1 1 189 PRO CD C 16.036 -11.736 23.833 1.00 . A A . 189 PRO CD 1 1
9 26624 1 1 189 PRO CG C 16.845 -10.545 23.404 1.00 . A A . 189 PRO CG 1 1
9 26625 1 1 189 PRO HA H 15.888 -9.585 26.272 1.00 . A A . 189 PRO HA 1 1
9 26626 1 1 189 PRO HB2 H 15.713 -8.733 23.556 1.00 . A A . 189 PRO HB2 1 1
9 26627 1 1 189 PRO HB3 H 17.146 -8.782 24.582 1.00 . A A . 189 PRO HB3 1 1
9 26628 1 1 189 PRO HD2 H 15.178 -11.864 23.189 1.00 . A A . 189 PRO HD2 1 1
9 26629 1 1 189 PRO HD3 H 16.645 -12.628 23.839 1.00 . A A . 189 PRO HD3 1 1
9 26630 1 1 189 PRO HG2 H 16.717 -10.372 22.345 1.00 . A A . 189 PRO HG2 1 1
9 26631 1 1 189 PRO HG3 H 17.889 -10.702 23.632 1.00 . A A . 189 PRO HG3 1 1
9 26632 1 1 189 PRO N N 15.626 -11.372 25.189 1.00 . A A . 189 PRO N 1 1
9 26633 1 1 189 PRO O O 13.707 -8.325 25.451 1.00 . A A . 189 PRO O 1 1
9 26634 1 1 190 GLU C C 11.036 -10.097 25.943 1.00 . A A . 190 GLU C 1 1
9 26635 1 1 190 GLU CA C 11.765 -10.106 24.612 1.00 . A A . 190 GLU CA 1 1
9 26636 1 1 190 GLU CB C 11.102 -11.081 23.633 1.00 . A A . 190 GLU CB 1 1
9 26637 1 1 190 GLU CD C 10.627 -13.461 22.967 1.00 . A A . 190 GLU CD 1 1
9 26638 1 1 190 GLU CG C 11.392 -12.546 23.903 1.00 . A A . 190 GLU CG 1 1
9 26639 1 1 190 GLU H H 13.495 -11.336 24.676 1.00 . A A . 190 GLU H 1 1
9 26640 1 1 190 GLU HA H 11.712 -9.110 24.194 1.00 . A A . 190 GLU HA 1 1
9 26641 1 1 190 GLU HB2 H 10.032 -10.942 23.679 1.00 . A A . 190 GLU HB2 1 1
9 26642 1 1 190 GLU HB3 H 11.439 -10.850 22.633 1.00 . A A . 190 GLU HB3 1 1
9 26643 1 1 190 GLU HG2 H 12.449 -12.724 23.773 1.00 . A A . 190 GLU HG2 1 1
9 26644 1 1 190 GLU HG3 H 11.110 -12.776 24.921 1.00 . A A . 190 GLU HG3 1 1
9 26645 1 1 190 GLU N N 13.176 -10.417 24.810 1.00 . A A . 190 GLU N 1 1
9 26646 1 1 190 GLU O O 10.025 -9.416 26.104 1.00 . A A . 190 GLU O 1 1
9 26647 1 1 190 GLU OE1 O 10.788 -13.331 21.735 1.00 . A A . 190 GLU OE1 1 1
9 26648 1 1 190 GLU OE2 O 9.870 -14.318 23.463 1.00 . A A . 190 GLU OE2 1 1
9 26649 1 1 191 ILE C C 11.906 -9.809 29.032 1.00 . A A . 191 ILE C 1 1
9 26650 1 1 191 ILE CA C 11.050 -10.792 28.252 1.00 . A A . 191 ILE CA 1 1
9 26651 1 1 191 ILE CB C 11.057 -12.172 28.941 1.00 . A A . 191 ILE CB 1 1
9 26652 1 1 191 ILE CD1 C 12.568 -13.992 29.878 1.00 . A A . 191 ILE CD1 1 1
9 26653 1 1 191 ILE CG1 C 12.486 -12.610 29.275 1.00 . A A . 191 ILE CG1 1 1
9 26654 1 1 191 ILE CG2 C 10.372 -13.202 28.050 1.00 . A A . 191 ILE CG2 1 1
9 26655 1 1 191 ILE H H 12.298 -11.450 26.686 1.00 . A A . 191 ILE H 1 1
9 26656 1 1 191 ILE HA H 10.033 -10.426 28.216 1.00 . A A . 191 ILE HA 1 1
9 26657 1 1 191 ILE HB H 10.489 -12.093 29.856 1.00 . A A . 191 ILE HB 1 1
9 26658 1 1 191 ILE HD11 H 12.154 -14.709 29.187 1.00 . A A . 191 ILE HD11 1 1
9 26659 1 1 191 ILE HD12 H 12.006 -14.012 30.799 1.00 . A A . 191 ILE HD12 1 1
9 26660 1 1 191 ILE HD13 H 13.601 -14.237 30.078 1.00 . A A . 191 ILE HD13 1 1
9 26661 1 1 191 ILE HG12 H 13.080 -12.604 28.373 1.00 . A A . 191 ILE HG12 1 1
9 26662 1 1 191 ILE HG13 H 12.910 -11.913 29.986 1.00 . A A . 191 ILE HG13 1 1
9 26663 1 1 191 ILE HG21 H 10.846 -13.208 27.078 1.00 . A A . 191 ILE HG21 1 1
9 26664 1 1 191 ILE HG22 H 9.330 -12.946 27.941 1.00 . A A . 191 ILE HG22 1 1
9 26665 1 1 191 ILE HG23 H 10.458 -14.181 28.499 1.00 . A A . 191 ILE HG23 1 1
9 26666 1 1 191 ILE N N 11.553 -10.852 26.896 1.00 . A A . 191 ILE N 1 1
9 26667 1 1 191 ILE O O 13.073 -9.602 28.707 1.00 . A A . 191 ILE O 1 1
9 26668 1 1 192 HIS C C 12.614 -8.606 32.056 1.00 . A A . 192 HIS C 1 1
9 26669 1 1 192 HIS CA C 12.051 -8.121 30.731 1.00 . A A . 192 HIS CA 1 1
9 26670 1 1 192 HIS CB C 11.142 -6.909 30.946 1.00 . A A . 192 HIS CB 1 1
9 26671 1 1 192 HIS CD2 C 11.044 -6.441 28.391 1.00 . A A . 192 HIS CD2 1 1
9 26672 1 1 192 HIS CE1 C 9.331 -5.078 28.389 1.00 . A A . 192 HIS CE1 1 1
9 26673 1 1 192 HIS CG C 10.629 -6.301 29.675 1.00 . A A . 192 HIS CG 1 1
9 26674 1 1 192 HIS H H 10.444 -9.456 30.345 1.00 . A A . 192 HIS H 1 1
9 26675 1 1 192 HIS HA H 12.876 -7.825 30.102 1.00 . A A . 192 HIS HA 1 1
9 26676 1 1 192 HIS HB2 H 10.288 -7.209 31.536 1.00 . A A . 192 HIS HB2 1 1
9 26677 1 1 192 HIS HB3 H 11.693 -6.150 31.480 1.00 . A A . 192 HIS HB3 1 1
9 26678 1 1 192 HIS HD1 H 9.038 -5.133 30.420 1.00 . A A . 192 HIS HD1 1 1
9 26679 1 1 192 HIS HD2 H 11.874 -7.047 28.048 1.00 . A A . 192 HIS HD2 1 1
9 26680 1 1 192 HIS HE1 H 8.552 -4.406 28.062 1.00 . A A . 192 HIS HE1 1 1
9 26681 1 1 192 HIS HE2 H 10.106 -5.779 26.630 1.00 . A A . 192 HIS HE2 1 1
9 26682 1 1 192 HIS N N 11.343 -9.187 30.042 1.00 . A A . 192 HIS N 1 1
9 26683 1 1 192 HIS ND1 N 9.559 -5.441 29.635 1.00 . A A . 192 HIS ND1 1 1
9 26684 1 1 192 HIS NE2 N 10.217 -5.670 27.608 1.00 . A A . 192 HIS NE2 1 1
9 26685 1 1 192 HIS O O 12.210 -8.143 33.119 1.00 . A A . 192 HIS O 1 1
9 26686 1 1 193 VAL C C 15.651 -10.402 32.882 1.00 . A A . 193 VAL C 1 1
9 26687 1 1 193 VAL CA C 14.199 -10.050 33.181 1.00 . A A . 193 VAL CA 1 1
9 26688 1 1 193 VAL CB C 13.467 -11.277 33.779 1.00 . A A . 193 VAL CB 1 1
9 26689 1 1 193 VAL CG1 C 13.642 -12.513 32.912 1.00 . A A . 193 VAL CG1 1 1
9 26690 1 1 193 VAL CG2 C 13.938 -11.541 35.203 1.00 . A A . 193 VAL CG2 1 1
9 26691 1 1 193 VAL H H 13.798 -9.909 31.109 1.00 . A A . 193 VAL H 1 1
9 26692 1 1 193 VAL HA H 14.183 -9.256 33.915 1.00 . A A . 193 VAL HA 1 1
9 26693 1 1 193 VAL HB H 12.414 -11.050 33.813 1.00 . A A . 193 VAL HB 1 1
9 26694 1 1 193 VAL HG11 H 13.250 -12.318 31.925 1.00 . A A . 193 VAL HG11 1 1
9 26695 1 1 193 VAL HG12 H 13.109 -13.341 33.355 1.00 . A A . 193 VAL HG12 1 1
9 26696 1 1 193 VAL HG13 H 14.693 -12.756 32.841 1.00 . A A . 193 VAL HG13 1 1
9 26697 1 1 193 VAL HG21 H 15.004 -11.716 35.203 1.00 . A A . 193 VAL HG21 1 1
9 26698 1 1 193 VAL HG22 H 13.430 -12.409 35.595 1.00 . A A . 193 VAL HG22 1 1
9 26699 1 1 193 VAL HG23 H 13.714 -10.683 35.820 1.00 . A A . 193 VAL HG23 1 1
9 26700 1 1 193 VAL N N 13.541 -9.548 31.986 1.00 . A A . 193 VAL N 1 1
9 26701 1 1 193 VAL O O 15.958 -10.998 31.849 1.00 . A A . 193 VAL O 1 1
9 26702 1 1 194 ALA C C 18.246 -11.763 33.746 1.00 . A A . 194 ALA C 1 1
9 26703 1 1 194 ALA CA C 17.957 -10.272 33.619 1.00 . A A . 194 ALA CA 1 1
9 26704 1 1 194 ALA CB C 18.752 -9.488 34.649 1.00 . A A . 194 ALA CB 1 1
9 26705 1 1 194 ALA H H 16.231 -9.503 34.562 1.00 . A A . 194 ALA H 1 1
9 26706 1 1 194 ALA HA H 18.255 -9.938 32.637 1.00 . A A . 194 ALA HA 1 1
9 26707 1 1 194 ALA HB1 H 19.806 -9.670 34.504 1.00 . A A . 194 ALA HB1 1 1
9 26708 1 1 194 ALA HB2 H 18.465 -9.806 35.640 1.00 . A A . 194 ALA HB2 1 1
9 26709 1 1 194 ALA HB3 H 18.548 -8.434 34.536 1.00 . A A . 194 ALA HB3 1 1
9 26710 1 1 194 ALA N N 16.539 -10.001 33.775 1.00 . A A . 194 ALA N 1 1
9 26711 1 1 194 ALA O O 18.122 -12.341 34.826 1.00 . A A . 194 ALA O 1 1
9 26712 1 1 195 GLN C C 19.997 -14.016 31.508 1.00 . A A . 195 GLN C 1 1
9 26713 1 1 195 GLN CA C 18.979 -13.782 32.619 1.00 . A A . 195 GLN CA 1 1
9 26714 1 1 195 GLN CB C 17.720 -14.667 32.486 1.00 . A A . 195 GLN CB 1 1
9 26715 1 1 195 GLN CD C 17.217 -14.574 29.974 1.00 . A A . 195 GLN CD 1 1
9 26716 1 1 195 GLN CG C 17.567 -15.437 31.177 1.00 . A A . 195 GLN CG 1 1
9 26717 1 1 195 GLN H H 18.654 -11.871 31.795 1.00 . A A . 195 GLN H 1 1
9 26718 1 1 195 GLN HA H 19.457 -13.998 33.565 1.00 . A A . 195 GLN HA 1 1
9 26719 1 1 195 GLN HB2 H 17.729 -15.387 33.287 1.00 . A A . 195 GLN HB2 1 1
9 26720 1 1 195 GLN HB3 H 16.851 -14.035 32.606 1.00 . A A . 195 GLN HB3 1 1
9 26721 1 1 195 GLN HE21 H 16.252 -13.263 31.107 1.00 . A A . 195 GLN HE21 1 1
9 26722 1 1 195 GLN HE22 H 16.289 -12.909 29.422 1.00 . A A . 195 GLN HE22 1 1
9 26723 1 1 195 GLN HG2 H 18.498 -15.941 30.968 1.00 . A A . 195 GLN HG2 1 1
9 26724 1 1 195 GLN HG3 H 16.788 -16.174 31.307 1.00 . A A . 195 GLN HG3 1 1
9 26725 1 1 195 GLN N N 18.614 -12.379 32.634 1.00 . A A . 195 GLN N 1 1
9 26726 1 1 195 GLN NE2 N 16.514 -13.473 30.191 1.00 . A A . 195 GLN NE2 1 1
9 26727 1 1 195 GLN O O 19.999 -13.305 30.503 1.00 . A A . 195 GLN O 1 1
9 26728 1 1 195 GLN OE1 O 17.572 -14.907 28.850 1.00 . A A . 195 GLN OE1 1 1
9 26729 1 1 196 TYR C C 21.990 -16.512 30.121 1.00 . A A . 196 TYR C 1 1
9 26730 1 1 196 TYR CA C 22.010 -15.152 30.797 1.00 . A A . 196 TYR CA 1 1
9 26731 1 1 196 TYR CB C 23.324 -14.963 31.558 1.00 . A A . 196 TYR CB 1 1
9 26732 1 1 196 TYR CD1 C 22.932 -13.038 33.144 1.00 . A A . 196 TYR CD1 1 1
9 26733 1 1 196 TYR CD2 C 24.388 -12.694 31.291 1.00 . A A . 196 TYR CD2 1 1
9 26734 1 1 196 TYR CE1 C 23.134 -11.736 33.553 1.00 . A A . 196 TYR CE1 1 1
9 26735 1 1 196 TYR CE2 C 24.595 -11.388 31.693 1.00 . A A . 196 TYR CE2 1 1
9 26736 1 1 196 TYR CG C 23.555 -13.539 32.008 1.00 . A A . 196 TYR CG 1 1
9 26737 1 1 196 TYR CZ C 23.966 -10.913 32.825 1.00 . A A . 196 TYR CZ 1 1
9 26738 1 1 196 TYR H H 20.767 -15.595 32.461 1.00 . A A . 196 TYR H 1 1
9 26739 1 1 196 TYR HA H 21.940 -14.391 30.034 1.00 . A A . 196 TYR HA 1 1
9 26740 1 1 196 TYR HB2 H 23.316 -15.591 32.437 1.00 . A A . 196 TYR HB2 1 1
9 26741 1 1 196 TYR HB3 H 24.147 -15.251 30.923 1.00 . A A . 196 TYR HB3 1 1
9 26742 1 1 196 TYR HD1 H 22.284 -13.687 33.714 1.00 . A A . 196 TYR HD1 1 1
9 26743 1 1 196 TYR HD2 H 24.884 -13.073 30.408 1.00 . A A . 196 TYR HD2 1 1
9 26744 1 1 196 TYR HE1 H 22.641 -11.367 34.439 1.00 . A A . 196 TYR HE1 1 1
9 26745 1 1 196 TYR HE2 H 25.250 -10.746 31.123 1.00 . A A . 196 TYR HE2 1 1
9 26746 1 1 196 TYR HH H 24.094 -9.025 32.477 1.00 . A A . 196 TYR HH 1 1
9 26747 1 1 196 TYR N N 20.882 -14.978 31.701 1.00 . A A . 196 TYR N 1 1
9 26748 1 1 196 TYR O O 21.597 -17.507 30.726 1.00 . A A . 196 TYR O 1 1
9 26749 1 1 196 TYR OH O 24.171 -9.616 33.233 1.00 . A A . 196 TYR OH 1 1
9 26750 1 1 197 PRO C C 23.462 -18.814 28.676 1.00 . A A . 197 PRO C 1 1
9 26751 1 1 197 PRO CA C 22.477 -17.806 28.080 1.00 . A A . 197 PRO CA 1 1
9 26752 1 1 197 PRO CB C 22.939 -17.353 26.689 1.00 . A A . 197 PRO CB 1 1
9 26753 1 1 197 PRO CD C 22.889 -15.407 28.063 1.00 . A A . 197 PRO CD 1 1
9 26754 1 1 197 PRO CG C 23.611 -16.045 26.913 1.00 . A A . 197 PRO CG 1 1
9 26755 1 1 197 PRO HA H 21.497 -18.257 28.005 1.00 . A A . 197 PRO HA 1 1
9 26756 1 1 197 PRO HB2 H 23.619 -18.083 26.276 1.00 . A A . 197 PRO HB2 1 1
9 26757 1 1 197 PRO HB3 H 22.081 -17.245 26.042 1.00 . A A . 197 PRO HB3 1 1
9 26758 1 1 197 PRO HD2 H 23.564 -14.791 28.638 1.00 . A A . 197 PRO HD2 1 1
9 26759 1 1 197 PRO HD3 H 22.052 -14.822 27.708 1.00 . A A . 197 PRO HD3 1 1
9 26760 1 1 197 PRO HG2 H 24.650 -16.204 27.163 1.00 . A A . 197 PRO HG2 1 1
9 26761 1 1 197 PRO HG3 H 23.525 -15.430 26.029 1.00 . A A . 197 PRO HG3 1 1
9 26762 1 1 197 PRO N N 22.427 -16.562 28.852 1.00 . A A . 197 PRO N 1 1
9 26763 1 1 197 PRO O O 23.082 -19.918 29.056 1.00 . A A . 197 PRO O 1 1
9 26764 1 1 198 LEU C C 26.793 -18.503 30.122 1.00 . A A . 198 LEU C 1 1
9 26765 1 1 198 LEU CA C 25.758 -19.296 29.319 1.00 . A A . 198 LEU CA 1 1
9 26766 1 1 198 LEU CB C 26.456 -20.092 28.206 1.00 . A A . 198 LEU CB 1 1
9 26767 1 1 198 LEU CD1 C 28.490 -20.080 26.755 1.00 . A A . 198 LEU CD1 1 1
9 26768 1 1 198 LEU CD2 C 26.463 -18.843 26.028 1.00 . A A . 198 LEU CD2 1 1
9 26769 1 1 198 LEU CG C 27.295 -19.271 27.223 1.00 . A A . 198 LEU CG 1 1
9 26770 1 1 198 LEU H H 24.983 -17.538 28.433 1.00 . A A . 198 LEU H 1 1
9 26771 1 1 198 LEU HA H 25.268 -19.991 29.985 1.00 . A A . 198 LEU HA 1 1
9 26772 1 1 198 LEU HB2 H 27.099 -20.824 28.669 1.00 . A A . 198 LEU HB2 1 1
9 26773 1 1 198 LEU HB3 H 25.697 -20.615 27.641 1.00 . A A . 198 LEU HB3 1 1
9 26774 1 1 198 LEU HD11 H 28.146 -20.990 26.287 1.00 . A A . 198 LEU HD11 1 1
9 26775 1 1 198 LEU HD12 H 29.111 -20.323 27.603 1.00 . A A . 198 LEU HD12 1 1
9 26776 1 1 198 LEU HD13 H 29.060 -19.501 26.044 1.00 . A A . 198 LEU HD13 1 1
9 26777 1 1 198 LEU HD21 H 25.640 -18.230 26.362 1.00 . A A . 198 LEU HD21 1 1
9 26778 1 1 198 LEU HD22 H 26.079 -19.718 25.524 1.00 . A A . 198 LEU HD22 1 1
9 26779 1 1 198 LEU HD23 H 27.081 -18.277 25.345 1.00 . A A . 198 LEU HD23 1 1
9 26780 1 1 198 LEU HG H 27.659 -18.383 27.720 1.00 . A A . 198 LEU HG 1 1
9 26781 1 1 198 LEU N N 24.732 -18.422 28.764 1.00 . A A . 198 LEU N 1 1
9 26782 1 1 198 LEU O O 27.986 -18.798 30.063 1.00 . A A . 198 LEU O 1 1
9 26783 1 1 199 ASP C C 28.153 -15.775 31.094 1.00 . A A . 199 ASP C 1 1
9 26784 1 1 199 ASP CA C 27.173 -16.715 31.795 1.00 . A A . 199 ASP CA 1 1
9 26785 1 1 199 ASP CB C 27.964 -17.663 32.709 1.00 . A A . 199 ASP CB 1 1
9 26786 1 1 199 ASP CG C 27.111 -18.316 33.773 1.00 . A A . 199 ASP CG 1 1
9 26787 1 1 199 ASP H H 25.388 -17.230 30.748 1.00 . A A . 199 ASP H 1 1
9 26788 1 1 199 ASP HA H 26.513 -16.113 32.416 1.00 . A A . 199 ASP HA 1 1
9 26789 1 1 199 ASP HB2 H 28.406 -18.442 32.108 1.00 . A A . 199 ASP HB2 1 1
9 26790 1 1 199 ASP HB3 H 28.750 -17.106 33.198 1.00 . A A . 199 ASP HB3 1 1
9 26791 1 1 199 ASP N N 26.327 -17.476 30.845 1.00 . A A . 199 ASP N 1 1
9 26792 1 1 199 ASP O O 28.712 -14.884 31.727 1.00 . A A . 199 ASP O 1 1
9 26793 1 1 199 ASP OD1 O 26.219 -19.114 33.430 1.00 . A A . 199 ASP OD1 1 1
9 26794 1 1 199 ASP OD2 O 27.320 -18.012 34.964 1.00 . A A . 199 ASP OD2 1 1
9 26795 1 1 200 MET C C 29.223 -13.695 29.215 1.00 . A A . 200 MET C 1 1
9 26796 1 1 200 MET CA C 29.318 -15.209 29.003 1.00 . A A . 200 MET CA 1 1
9 26797 1 1 200 MET CB C 29.145 -15.532 27.516 1.00 . A A . 200 MET CB 1 1
9 26798 1 1 200 MET CE C 28.533 -14.292 24.587 1.00 . A A . 200 MET CE 1 1
9 26799 1 1 200 MET CG C 27.722 -15.342 27.014 1.00 . A A . 200 MET CG 1 1
9 26800 1 1 200 MET H H 27.825 -16.673 29.350 1.00 . A A . 200 MET H 1 1
9 26801 1 1 200 MET HA H 30.301 -15.534 29.310 1.00 . A A . 200 MET HA 1 1
9 26802 1 1 200 MET HB2 H 29.795 -14.888 26.943 1.00 . A A . 200 MET HB2 1 1
9 26803 1 1 200 MET HB3 H 29.429 -16.560 27.347 1.00 . A A . 200 MET HB3 1 1
9 26804 1 1 200 MET HE1 H 29.527 -14.333 25.004 1.00 . A A . 200 MET HE1 1 1
9 26805 1 1 200 MET HE2 H 28.070 -13.349 24.848 1.00 . A A . 200 MET HE2 1 1
9 26806 1 1 200 MET HE3 H 28.588 -14.380 23.512 1.00 . A A . 200 MET HE3 1 1
9 26807 1 1 200 MET HG2 H 27.076 -16.030 27.539 1.00 . A A . 200 MET HG2 1 1
9 26808 1 1 200 MET HG3 H 27.412 -14.328 27.227 1.00 . A A . 200 MET HG3 1 1
9 26809 1 1 200 MET N N 28.339 -15.969 29.793 1.00 . A A . 200 MET N 1 1
9 26810 1 1 200 MET O O 30.233 -13.001 29.188 1.00 . A A . 200 MET O 1 1
9 26811 1 1 200 MET SD S 27.551 -15.636 25.244 1.00 . A A . 200 MET SD 1 1
9 26812 1 1 201 GLY C C 27.876 -11.253 30.992 1.00 . A A . 201 GLY C 1 1
9 26813 1 1 201 GLY CA C 27.834 -11.753 29.560 1.00 . A A . 201 GLY CA 1 1
9 26814 1 1 201 GLY H H 27.256 -13.789 29.547 1.00 . A A . 201 GLY H 1 1
9 26815 1 1 201 GLY HA2 H 28.614 -11.259 28.999 1.00 . A A . 201 GLY HA2 1 1
9 26816 1 1 201 GLY HA3 H 26.879 -11.492 29.129 1.00 . A A . 201 GLY HA3 1 1
9 26817 1 1 201 GLY N N 28.018 -13.189 29.447 1.00 . A A . 201 GLY N 1 1
9 26818 1 1 201 GLY O O 27.739 -10.057 31.232 1.00 . A A . 201 GLY O 1 1
9 26819 1 1 202 ARG C C 29.418 -12.193 33.972 1.00 . A A . 202 ARG C 1 1
9 26820 1 1 202 ARG CA C 28.098 -11.776 33.351 1.00 . A A . 202 ARG CA 1 1
9 26821 1 1 202 ARG CB C 26.943 -12.401 34.108 1.00 . A A . 202 ARG CB 1 1
9 26822 1 1 202 ARG CD C 25.684 -14.424 34.757 1.00 . A A . 202 ARG CD 1 1
9 26823 1 1 202 ARG CG C 27.013 -13.906 34.258 1.00 . A A . 202 ARG CG 1 1
9 26824 1 1 202 ARG CZ C 24.642 -16.507 35.562 1.00 . A A . 202 ARG CZ 1 1
9 26825 1 1 202 ARG H H 28.114 -13.109 31.709 1.00 . A A . 202 ARG H 1 1
9 26826 1 1 202 ARG HA H 28.008 -10.705 33.406 1.00 . A A . 202 ARG HA 1 1
9 26827 1 1 202 ARG HB2 H 26.908 -11.971 35.090 1.00 . A A . 202 ARG HB2 1 1
9 26828 1 1 202 ARG HB3 H 26.031 -12.162 33.588 1.00 . A A . 202 ARG HB3 1 1
9 26829 1 1 202 ARG HD2 H 25.409 -13.859 35.625 1.00 . A A . 202 ARG HD2 1 1
9 26830 1 1 202 ARG HD3 H 24.950 -14.262 33.982 1.00 . A A . 202 ARG HD3 1 1
9 26831 1 1 202 ARG HE H 26.549 -16.338 34.962 1.00 . A A . 202 ARG HE 1 1
9 26832 1 1 202 ARG HG2 H 27.235 -14.350 33.299 1.00 . A A . 202 ARG HG2 1 1
9 26833 1 1 202 ARG HG3 H 27.784 -14.159 34.970 1.00 . A A . 202 ARG HG3 1 1
9 26834 1 1 202 ARG HH11 H 23.436 -14.884 35.670 1.00 . A A . 202 ARG HH11 1 1
9 26835 1 1 202 ARG HH12 H 22.706 -16.382 36.161 1.00 . A A . 202 ARG HH12 1 1
9 26836 1 1 202 ARG HH21 H 25.598 -18.296 35.594 1.00 . A A . 202 ARG HH21 1 1
9 26837 1 1 202 ARG HH22 H 23.940 -18.319 36.133 1.00 . A A . 202 ARG HH22 1 1
9 26838 1 1 202 ARG N N 28.038 -12.161 31.948 1.00 . A A . 202 ARG N 1 1
9 26839 1 1 202 ARG NE N 25.701 -15.841 35.098 1.00 . A A . 202 ARG NE 1 1
9 26840 1 1 202 ARG NH1 N 23.506 -15.869 35.818 1.00 . A A . 202 ARG NH1 1 1
9 26841 1 1 202 ARG NH2 N 24.729 -17.810 35.782 1.00 . A A . 202 ARG NH2 1 1
9 26842 1 1 202 ARG O O 29.708 -11.874 35.124 1.00 . A A . 202 ARG O 1 1
9 26843 1 1 203 LYS C C 32.412 -12.217 33.932 1.00 . A A . 203 LYS C 1 1
9 26844 1 1 203 LYS CA C 31.499 -13.398 33.613 1.00 . A A . 203 LYS CA 1 1
9 26845 1 1 203 LYS CB C 32.119 -14.266 32.514 1.00 . A A . 203 LYS CB 1 1
9 26846 1 1 203 LYS CD C 33.299 -15.913 34.017 1.00 . A A . 203 LYS CD 1 1
9 26847 1 1 203 LYS CE C 32.461 -17.109 33.585 1.00 . A A . 203 LYS CE 1 1
9 26848 1 1 203 LYS CG C 33.451 -14.890 32.898 1.00 . A A . 203 LYS CG 1 1
9 26849 1 1 203 LYS H H 29.856 -13.174 32.312 1.00 . A A . 203 LYS H 1 1
9 26850 1 1 203 LYS HA H 31.373 -13.995 34.505 1.00 . A A . 203 LYS HA 1 1
9 26851 1 1 203 LYS HB2 H 31.431 -15.062 32.272 1.00 . A A . 203 LYS HB2 1 1
9 26852 1 1 203 LYS HB3 H 32.273 -13.657 31.637 1.00 . A A . 203 LYS HB3 1 1
9 26853 1 1 203 LYS HD2 H 34.278 -16.260 34.309 1.00 . A A . 203 LYS HD2 1 1
9 26854 1 1 203 LYS HD3 H 32.819 -15.437 34.860 1.00 . A A . 203 LYS HD3 1 1
9 26855 1 1 203 LYS HE2 H 32.421 -17.817 34.400 1.00 . A A . 203 LYS HE2 1 1
9 26856 1 1 203 LYS HE3 H 31.461 -16.769 33.357 1.00 . A A . 203 LYS HE3 1 1
9 26857 1 1 203 LYS HG2 H 33.869 -15.380 32.032 1.00 . A A . 203 LYS HG2 1 1
9 26858 1 1 203 LYS HG3 H 34.120 -14.108 33.228 1.00 . A A . 203 LYS HG3 1 1
9 26859 1 1 203 LYS HZ1 H 32.847 -17.215 31.533 1.00 . A A . 203 LYS HZ1 1 1
9 26860 1 1 203 LYS HZ2 H 32.591 -18.725 32.261 1.00 . A A . 203 LYS HZ2 1 1
9 26861 1 1 203 LYS HZ3 H 34.059 -17.907 32.494 1.00 . A A . 203 LYS HZ3 1 1
9 26862 1 1 203 LYS N N 30.187 -12.930 33.197 1.00 . A A . 203 LYS N 1 1
9 26863 1 1 203 LYS NZ N 33.027 -17.785 32.387 1.00 . A A . 203 LYS NZ 1 1
9 26864 1 1 203 LYS O O 32.656 -11.959 35.127 1.00 . A A . 203 LYS O 1 1
9 26865 1 1 203 LYS OXT O 32.871 -11.542 32.989 1.00 . A A . 203 LYS OXT 1 1
10 26866 1 1 1 MET C C 5.341 -1.011 -7.997 1.00 . A A . 1 MET C 1 1
10 26867 1 1 1 MET CA C 4.359 -1.326 -6.876 1.00 . A A . 1 MET CA 1 1
10 26868 1 1 1 MET CB C 4.836 -2.536 -6.068 1.00 . A A . 1 MET CB 1 1
10 26869 1 1 1 MET CE C 7.451 -0.910 -3.246 1.00 . A A . 1 MET CE 1 1
10 26870 1 1 1 MET CG C 6.090 -2.268 -5.252 1.00 . A A . 1 MET CG 1 1
10 26871 1 1 1 MET H1 H 2.738 -0.796 -8.068 1.00 . A A . 1 MET H1 1 1
10 26872 1 1 1 MET H2 H 2.316 -1.702 -6.698 1.00 . A A . 1 MET H2 1 1
10 26873 1 1 1 MET H3 H 3.049 -2.462 -8.027 1.00 . A A . 1 MET H3 1 1
10 26874 1 1 1 MET HA H 4.285 -0.466 -6.223 1.00 . A A . 1 MET HA 1 1
10 26875 1 1 1 MET HB2 H 4.050 -2.835 -5.391 1.00 . A A . 1 MET HB2 1 1
10 26876 1 1 1 MET HB3 H 5.042 -3.349 -6.748 1.00 . A A . 1 MET HB3 1 1
10 26877 1 1 1 MET HE1 H 7.484 -0.097 -2.536 1.00 . A A . 1 MET HE1 1 1
10 26878 1 1 1 MET HE2 H 8.269 -0.812 -3.944 1.00 . A A . 1 MET HE2 1 1
10 26879 1 1 1 MET HE3 H 7.537 -1.850 -2.721 1.00 . A A . 1 MET HE3 1 1
10 26880 1 1 1 MET HG2 H 6.320 -3.148 -4.668 1.00 . A A . 1 MET HG2 1 1
10 26881 1 1 1 MET HG3 H 6.906 -2.063 -5.928 1.00 . A A . 1 MET HG3 1 1
10 26882 1 1 1 MET N N 3.024 -1.590 -7.454 1.00 . A A . 1 MET N 1 1
10 26883 1 1 1 MET O O 5.288 -1.623 -9.065 1.00 . A A . 1 MET O 1 1
10 26884 1 1 1 MET SD S 5.897 -0.863 -4.135 1.00 . A A . 1 MET SD 1 1
10 26885 1 1 2 ALA C C 8.528 -0.138 -8.664 1.00 . A A . 2 ALA C 1 1
10 26886 1 1 2 ALA CA C 7.121 0.432 -8.806 1.00 . A A . 2 ALA CA 1 1
10 26887 1 1 2 ALA CB C 7.168 1.953 -8.794 1.00 . A A . 2 ALA CB 1 1
10 26888 1 1 2 ALA H H 6.256 0.364 -6.874 1.00 . A A . 2 ALA H 1 1
10 26889 1 1 2 ALA HA H 6.717 0.121 -9.757 1.00 . A A . 2 ALA HA 1 1
10 26890 1 1 2 ALA HB1 H 6.165 2.346 -8.867 1.00 . A A . 2 ALA HB1 1 1
10 26891 1 1 2 ALA HB2 H 7.755 2.303 -9.632 1.00 . A A . 2 ALA HB2 1 1
10 26892 1 1 2 ALA HB3 H 7.621 2.290 -7.874 1.00 . A A . 2 ALA HB3 1 1
10 26893 1 1 2 ALA N N 6.221 -0.046 -7.763 1.00 . A A . 2 ALA N 1 1
10 26894 1 1 2 ALA O O 9.348 0.000 -9.571 1.00 . A A . 2 ALA O 1 1
10 26895 1 1 3 ALA C C 10.101 -2.388 -6.210 1.00 . A A . 3 ALA C 1 1
10 26896 1 1 3 ALA CA C 10.139 -1.320 -7.288 1.00 . A A . 3 ALA CA 1 1
10 26897 1 1 3 ALA CB C 11.103 -0.215 -6.882 1.00 . A A . 3 ALA CB 1 1
10 26898 1 1 3 ALA H H 8.115 -0.889 -6.857 1.00 . A A . 3 ALA H 1 1
10 26899 1 1 3 ALA HA H 10.498 -1.759 -8.207 1.00 . A A . 3 ALA HA 1 1
10 26900 1 1 3 ALA HB1 H 11.115 0.551 -7.642 1.00 . A A . 3 ALA HB1 1 1
10 26901 1 1 3 ALA HB2 H 12.095 -0.627 -6.769 1.00 . A A . 3 ALA HB2 1 1
10 26902 1 1 3 ALA HB3 H 10.784 0.211 -5.943 1.00 . A A . 3 ALA HB3 1 1
10 26903 1 1 3 ALA N N 8.812 -0.773 -7.535 1.00 . A A . 3 ALA N 1 1
10 26904 1 1 3 ALA O O 9.207 -2.383 -5.367 1.00 . A A . 3 ALA O 1 1
10 26905 1 1 4 ILE C C 10.215 -5.423 -5.325 1.00 . A A . 4 ILE C 1 1
10 26906 1 1 4 ILE CA C 11.270 -4.315 -5.225 1.00 . A A . 4 ILE CA 1 1
10 26907 1 1 4 ILE CB C 11.267 -3.696 -3.802 1.00 . A A . 4 ILE CB 1 1
10 26908 1 1 4 ILE CD1 C 13.701 -2.991 -4.097 1.00 . A A . 4 ILE CD1 1 1
10 26909 1 1 4 ILE CG1 C 12.302 -2.568 -3.708 1.00 . A A . 4 ILE CG1 1 1
10 26910 1 1 4 ILE CG2 C 11.545 -4.753 -2.740 1.00 . A A . 4 ILE CG2 1 1
10 26911 1 1 4 ILE H H 11.685 -3.289 -7.030 1.00 . A A . 4 ILE H 1 1
10 26912 1 1 4 ILE HA H 12.241 -4.759 -5.390 1.00 . A A . 4 ILE HA 1 1
10 26913 1 1 4 ILE HB H 10.286 -3.285 -3.619 1.00 . A A . 4 ILE HB 1 1
10 26914 1 1 4 ILE HD11 H 14.050 -3.759 -3.421 1.00 . A A . 4 ILE HD11 1 1
10 26915 1 1 4 ILE HD12 H 14.361 -2.139 -4.046 1.00 . A A . 4 ILE HD12 1 1
10 26916 1 1 4 ILE HD13 H 13.691 -3.378 -5.105 1.00 . A A . 4 ILE HD13 1 1
10 26917 1 1 4 ILE HG12 H 12.008 -1.762 -4.364 1.00 . A A . 4 ILE HG12 1 1
10 26918 1 1 4 ILE HG13 H 12.337 -2.205 -2.691 1.00 . A A . 4 ILE HG13 1 1
10 26919 1 1 4 ILE HG21 H 11.600 -4.282 -1.768 1.00 . A A . 4 ILE HG21 1 1
10 26920 1 1 4 ILE HG22 H 12.485 -5.241 -2.955 1.00 . A A . 4 ILE HG22 1 1
10 26921 1 1 4 ILE HG23 H 10.750 -5.484 -2.742 1.00 . A A . 4 ILE HG23 1 1
10 26922 1 1 4 ILE N N 11.077 -3.295 -6.257 1.00 . A A . 4 ILE N 1 1
10 26923 1 1 4 ILE O O 9.012 -5.160 -5.312 1.00 . A A . 4 ILE O 1 1
10 26924 1 1 5 PRO C C 9.434 -8.442 -4.208 1.00 . A A . 5 PRO C 1 1
10 26925 1 1 5 PRO CA C 9.783 -7.838 -5.568 1.00 . A A . 5 PRO CA 1 1
10 26926 1 1 5 PRO CB C 10.610 -8.832 -6.397 1.00 . A A . 5 PRO CB 1 1
10 26927 1 1 5 PRO CD C 12.065 -7.097 -5.518 1.00 . A A . 5 PRO CD 1 1
10 26928 1 1 5 PRO CG C 12.019 -8.304 -6.418 1.00 . A A . 5 PRO CG 1 1
10 26929 1 1 5 PRO HA H 8.874 -7.593 -6.098 1.00 . A A . 5 PRO HA 1 1
10 26930 1 1 5 PRO HB2 H 10.565 -9.806 -5.934 1.00 . A A . 5 PRO HB2 1 1
10 26931 1 1 5 PRO HB3 H 10.202 -8.890 -7.395 1.00 . A A . 5 PRO HB3 1 1
10 26932 1 1 5 PRO HD2 H 12.432 -7.367 -4.539 1.00 . A A . 5 PRO HD2 1 1
10 26933 1 1 5 PRO HD3 H 12.676 -6.321 -5.954 1.00 . A A . 5 PRO HD3 1 1
10 26934 1 1 5 PRO HG2 H 12.695 -9.061 -6.052 1.00 . A A . 5 PRO HG2 1 1
10 26935 1 1 5 PRO HG3 H 12.286 -8.025 -7.428 1.00 . A A . 5 PRO HG3 1 1
10 26936 1 1 5 PRO N N 10.663 -6.684 -5.456 1.00 . A A . 5 PRO N 1 1
10 26937 1 1 5 PRO O O 10.259 -9.115 -3.589 1.00 . A A . 5 PRO O 1 1
10 26938 1 1 6 PRO C C 7.238 -10.151 -2.562 1.00 . A A . 6 PRO C 1 1
10 26939 1 1 6 PRO CA C 7.744 -8.718 -2.443 1.00 . A A . 6 PRO CA 1 1
10 26940 1 1 6 PRO CB C 6.593 -7.772 -2.059 1.00 . A A . 6 PRO CB 1 1
10 26941 1 1 6 PRO CD C 7.165 -7.411 -4.372 1.00 . A A . 6 PRO CD 1 1
10 26942 1 1 6 PRO CG C 6.437 -6.813 -3.202 1.00 . A A . 6 PRO CG 1 1
10 26943 1 1 6 PRO HA H 8.519 -8.673 -1.694 1.00 . A A . 6 PRO HA 1 1
10 26944 1 1 6 PRO HB2 H 5.693 -8.348 -1.907 1.00 . A A . 6 PRO HB2 1 1
10 26945 1 1 6 PRO HB3 H 6.846 -7.253 -1.146 1.00 . A A . 6 PRO HB3 1 1
10 26946 1 1 6 PRO HD2 H 6.505 -8.038 -4.951 1.00 . A A . 6 PRO HD2 1 1
10 26947 1 1 6 PRO HD3 H 7.596 -6.636 -4.989 1.00 . A A . 6 PRO HD3 1 1
10 26948 1 1 6 PRO HG2 H 5.390 -6.694 -3.438 1.00 . A A . 6 PRO HG2 1 1
10 26949 1 1 6 PRO HG3 H 6.871 -5.860 -2.940 1.00 . A A . 6 PRO HG3 1 1
10 26950 1 1 6 PRO N N 8.207 -8.202 -3.723 1.00 . A A . 6 PRO N 1 1
10 26951 1 1 6 PRO O O 6.164 -10.399 -3.120 1.00 . A A . 6 PRO O 1 1
10 26952 1 1 7 ASP C C 6.657 -12.769 -0.934 1.00 . A A . 7 ASP C 1 1
10 26953 1 1 7 ASP CA C 7.629 -12.496 -2.079 1.00 . A A . 7 ASP CA 1 1
10 26954 1 1 7 ASP CB C 8.862 -13.404 -1.972 1.00 . A A . 7 ASP CB 1 1
10 26955 1 1 7 ASP CG C 8.597 -14.834 -2.421 1.00 . A A . 7 ASP CG 1 1
10 26956 1 1 7 ASP H H 8.880 -10.839 -1.659 1.00 . A A . 7 ASP H 1 1
10 26957 1 1 7 ASP HA H 7.127 -12.687 -3.016 1.00 . A A . 7 ASP HA 1 1
10 26958 1 1 7 ASP HB2 H 9.650 -12.999 -2.589 1.00 . A A . 7 ASP HB2 1 1
10 26959 1 1 7 ASP HB3 H 9.197 -13.426 -0.944 1.00 . A A . 7 ASP HB3 1 1
10 26960 1 1 7 ASP N N 8.021 -11.092 -2.057 1.00 . A A . 7 ASP N 1 1
10 26961 1 1 7 ASP O O 6.340 -11.870 -0.153 1.00 . A A . 7 ASP O 1 1
10 26962 1 1 7 ASP OD1 O 8.059 -15.630 -1.624 1.00 . A A . 7 ASP OD1 1 1
10 26963 1 1 7 ASP OD2 O 8.941 -15.169 -3.573 1.00 . A A . 7 ASP OD2 1 1
10 26964 1 1 8 SER C C 5.828 -15.140 1.315 1.00 . A A . 8 SER C 1 1
10 26965 1 1 8 SER CA C 5.200 -14.343 0.175 1.00 . A A . 8 SER CA 1 1
10 26966 1 1 8 SER CB C 4.067 -15.136 -0.472 1.00 . A A . 8 SER CB 1 1
10 26967 1 1 8 SER H H 6.542 -14.700 -1.419 1.00 . A A . 8 SER H 1 1
10 26968 1 1 8 SER HA H 4.798 -13.425 0.575 1.00 . A A . 8 SER HA 1 1
10 26969 1 1 8 SER HB2 H 4.439 -16.098 -0.793 1.00 . A A . 8 SER HB2 1 1
10 26970 1 1 8 SER HB3 H 3.274 -15.277 0.247 1.00 . A A . 8 SER HB3 1 1
10 26971 1 1 8 SER HG H 4.273 -14.173 -2.175 1.00 . A A . 8 SER HG 1 1
10 26972 1 1 8 SER N N 6.188 -13.996 -0.827 1.00 . A A . 8 SER N 1 1
10 26973 1 1 8 SER O O 5.253 -15.240 2.399 1.00 . A A . 8 SER O 1 1
10 26974 1 1 8 SER OG O 3.545 -14.443 -1.601 1.00 . A A . 8 SER OG 1 1
10 26975 1 1 9 TRP C C 9.020 -15.856 2.477 1.00 . A A . 9 TRP C 1 1
10 26976 1 1 9 TRP CA C 7.680 -16.478 2.109 1.00 . A A . 9 TRP CA 1 1
10 26977 1 1 9 TRP CB C 7.868 -17.923 1.664 1.00 . A A . 9 TRP CB 1 1
10 26978 1 1 9 TRP CD1 C 7.404 -19.005 3.929 1.00 . A A . 9 TRP CD1 1 1
10 26979 1 1 9 TRP CD2 C 9.242 -19.777 2.916 1.00 . A A . 9 TRP CD2 1 1
10 26980 1 1 9 TRP CE2 C 9.092 -20.448 4.145 1.00 . A A . 9 TRP CE2 1 1
10 26981 1 1 9 TRP CE3 C 10.332 -20.098 2.102 1.00 . A A . 9 TRP CE3 1 1
10 26982 1 1 9 TRP CG C 8.151 -18.858 2.799 1.00 . A A . 9 TRP CG 1 1
10 26983 1 1 9 TRP CH2 C 11.046 -21.714 3.761 1.00 . A A . 9 TRP CH2 1 1
10 26984 1 1 9 TRP CZ2 C 9.989 -21.421 4.578 1.00 . A A . 9 TRP CZ2 1 1
10 26985 1 1 9 TRP CZ3 C 11.222 -21.063 2.534 1.00 . A A . 9 TRP CZ3 1 1
10 26986 1 1 9 TRP H H 7.437 -15.596 0.198 1.00 . A A . 9 TRP H 1 1
10 26987 1 1 9 TRP HA H 7.048 -16.466 2.985 1.00 . A A . 9 TRP HA 1 1
10 26988 1 1 9 TRP HB2 H 6.969 -18.255 1.176 1.00 . A A . 9 TRP HB2 1 1
10 26989 1 1 9 TRP HB3 H 8.694 -17.976 0.970 1.00 . A A . 9 TRP HB3 1 1
10 26990 1 1 9 TRP HD1 H 6.507 -18.441 4.139 1.00 . A A . 9 TRP HD1 1 1
10 26991 1 1 9 TRP HE1 H 7.605 -20.248 5.614 1.00 . A A . 9 TRP HE1 1 1
10 26992 1 1 9 TRP HE3 H 10.483 -19.608 1.153 1.00 . A A . 9 TRP HE3 1 1
10 26993 1 1 9 TRP HH2 H 11.767 -22.462 4.058 1.00 . A A . 9 TRP HH2 1 1
10 26994 1 1 9 TRP HZ2 H 9.868 -21.932 5.521 1.00 . A A . 9 TRP HZ2 1 1
10 26995 1 1 9 TRP HZ3 H 12.070 -21.325 1.920 1.00 . A A . 9 TRP HZ3 1 1
10 26996 1 1 9 TRP N N 7.009 -15.703 1.079 1.00 . A A . 9 TRP N 1 1
10 26997 1 1 9 TRP NE1 N 7.960 -19.961 4.744 1.00 . A A . 9 TRP NE1 1 1
10 26998 1 1 9 TRP O O 10.011 -15.982 1.754 1.00 . A A . 9 TRP O 1 1
10 26999 1 1 10 GLN C C 10.753 -15.309 5.323 1.00 . A A . 10 GLN C 1 1
10 27000 1 1 10 GLN CA C 10.221 -14.528 4.126 1.00 . A A . 10 GLN CA 1 1
10 27001 1 1 10 GLN CB C 9.928 -13.078 4.532 1.00 . A A . 10 GLN CB 1 1
10 27002 1 1 10 GLN CD C 9.101 -12.368 2.226 1.00 . A A . 10 GLN CD 1 1
10 27003 1 1 10 GLN CG C 10.020 -12.063 3.395 1.00 . A A . 10 GLN CG 1 1
10 27004 1 1 10 GLN H H 8.186 -15.103 4.107 1.00 . A A . 10 GLN H 1 1
10 27005 1 1 10 GLN HA H 10.967 -14.533 3.346 1.00 . A A . 10 GLN HA 1 1
10 27006 1 1 10 GLN HB2 H 8.931 -13.030 4.942 1.00 . A A . 10 GLN HB2 1 1
10 27007 1 1 10 GLN HB3 H 10.632 -12.787 5.298 1.00 . A A . 10 GLN HB3 1 1
10 27008 1 1 10 GLN HE21 H 7.616 -11.365 3.084 1.00 . A A . 10 GLN HE21 1 1
10 27009 1 1 10 GLN HE22 H 7.263 -12.067 1.543 1.00 . A A . 10 GLN HE22 1 1
10 27010 1 1 10 GLN HG2 H 9.762 -11.090 3.784 1.00 . A A . 10 GLN HG2 1 1
10 27011 1 1 10 GLN HG3 H 11.039 -12.042 3.035 1.00 . A A . 10 GLN HG3 1 1
10 27012 1 1 10 GLN N N 9.022 -15.169 3.603 1.00 . A A . 10 GLN N 1 1
10 27013 1 1 10 GLN NE2 N 7.870 -11.886 2.293 1.00 . A A . 10 GLN NE2 1 1
10 27014 1 1 10 GLN O O 10.051 -15.475 6.324 1.00 . A A . 10 GLN O 1 1
10 27015 1 1 10 GLN OE1 O 9.493 -13.037 1.273 1.00 . A A . 10 GLN OE1 1 1
10 27016 1 1 11 PRO C C 12.664 -15.928 7.635 1.00 . A A . 11 PRO C 1 1
10 27017 1 1 11 PRO CA C 12.626 -16.622 6.273 1.00 . A A . 11 PRO CA 1 1
10 27018 1 1 11 PRO CB C 14.051 -16.857 5.754 1.00 . A A . 11 PRO CB 1 1
10 27019 1 1 11 PRO CD C 12.901 -15.599 4.086 1.00 . A A . 11 PRO CD 1 1
10 27020 1 1 11 PRO CG C 14.255 -15.839 4.683 1.00 . A A . 11 PRO CG 1 1
10 27021 1 1 11 PRO HA H 12.122 -17.572 6.377 1.00 . A A . 11 PRO HA 1 1
10 27022 1 1 11 PRO HB2 H 14.756 -16.725 6.561 1.00 . A A . 11 PRO HB2 1 1
10 27023 1 1 11 PRO HB3 H 14.131 -17.860 5.362 1.00 . A A . 11 PRO HB3 1 1
10 27024 1 1 11 PRO HD2 H 12.827 -14.590 3.708 1.00 . A A . 11 PRO HD2 1 1
10 27025 1 1 11 PRO HD3 H 12.699 -16.316 3.304 1.00 . A A . 11 PRO HD3 1 1
10 27026 1 1 11 PRO HG2 H 14.642 -14.927 5.111 1.00 . A A . 11 PRO HG2 1 1
10 27027 1 1 11 PRO HG3 H 14.932 -16.222 3.934 1.00 . A A . 11 PRO HG3 1 1
10 27028 1 1 11 PRO N N 11.999 -15.801 5.228 1.00 . A A . 11 PRO N 1 1
10 27029 1 1 11 PRO O O 13.176 -14.815 7.765 1.00 . A A . 11 PRO O 1 1
10 27030 1 1 12 PRO C C 13.420 -16.262 10.760 1.00 . A A . 12 PRO C 1 1
10 27031 1 1 12 PRO CA C 12.091 -16.053 10.032 1.00 . A A . 12 PRO CA 1 1
10 27032 1 1 12 PRO CB C 10.978 -16.867 10.695 1.00 . A A . 12 PRO CB 1 1
10 27033 1 1 12 PRO CD C 11.436 -17.898 8.577 1.00 . A A . 12 PRO CD 1 1
10 27034 1 1 12 PRO CG C 11.001 -18.181 9.993 1.00 . A A . 12 PRO CG 1 1
10 27035 1 1 12 PRO HA H 11.832 -15.005 10.046 1.00 . A A . 12 PRO HA 1 1
10 27036 1 1 12 PRO HB2 H 11.187 -16.976 11.749 1.00 . A A . 12 PRO HB2 1 1
10 27037 1 1 12 PRO HB3 H 10.031 -16.365 10.560 1.00 . A A . 12 PRO HB3 1 1
10 27038 1 1 12 PRO HD2 H 12.123 -18.659 8.237 1.00 . A A . 12 PRO HD2 1 1
10 27039 1 1 12 PRO HD3 H 10.578 -17.845 7.924 1.00 . A A . 12 PRO HD3 1 1
10 27040 1 1 12 PRO HG2 H 11.706 -18.840 10.476 1.00 . A A . 12 PRO HG2 1 1
10 27041 1 1 12 PRO HG3 H 10.013 -18.617 10.001 1.00 . A A . 12 PRO HG3 1 1
10 27042 1 1 12 PRO N N 12.109 -16.585 8.668 1.00 . A A . 12 PRO N 1 1
10 27043 1 1 12 PRO O O 13.743 -15.544 11.708 1.00 . A A . 12 PRO O 1 1
10 27044 1 1 13 ASN C C 16.449 -17.970 9.808 1.00 . A A . 13 ASN C 1 1
10 27045 1 1 13 ASN CA C 15.457 -17.605 10.906 1.00 . A A . 13 ASN CA 1 1
10 27046 1 1 13 ASN CB C 15.248 -18.794 11.857 1.00 . A A . 13 ASN CB 1 1
10 27047 1 1 13 ASN CG C 16.534 -19.299 12.487 1.00 . A A . 13 ASN CG 1 1
10 27048 1 1 13 ASN H H 13.891 -17.728 9.499 1.00 . A A . 13 ASN H 1 1
10 27049 1 1 13 ASN HA H 15.829 -16.754 11.460 1.00 . A A . 13 ASN HA 1 1
10 27050 1 1 13 ASN HB2 H 14.581 -18.494 12.650 1.00 . A A . 13 ASN HB2 1 1
10 27051 1 1 13 ASN HB3 H 14.798 -19.607 11.306 1.00 . A A . 13 ASN HB3 1 1
10 27052 1 1 13 ASN HD21 H 16.252 -18.148 14.080 1.00 . A A . 13 ASN HD21 1 1
10 27053 1 1 13 ASN HD22 H 17.679 -19.117 14.094 1.00 . A A . 13 ASN HD22 1 1
10 27054 1 1 13 ASN N N 14.185 -17.239 10.294 1.00 . A A . 13 ASN N 1 1
10 27055 1 1 13 ASN ND2 N 16.854 -18.805 13.672 1.00 . A A . 13 ASN ND2 1 1
10 27056 1 1 13 ASN O O 16.047 -18.480 8.760 1.00 . A A . 13 ASN O 1 1
10 27057 1 1 13 ASN OD1 O 17.224 -20.145 11.921 1.00 . A A . 13 ASN OD1 1 1
10 27058 1 1 14 VAL C C 19.999 -18.578 9.613 1.00 . A A . 14 VAL C 1 1
10 27059 1 1 14 VAL CA C 18.740 -17.972 9.007 1.00 . A A . 14 VAL CA 1 1
10 27060 1 1 14 VAL CB C 19.118 -16.704 8.207 1.00 . A A . 14 VAL CB 1 1
10 27061 1 1 14 VAL CG1 C 17.918 -16.171 7.444 1.00 . A A . 14 VAL CG1 1 1
10 27062 1 1 14 VAL CG2 C 19.683 -15.628 9.120 1.00 . A A . 14 VAL CG2 1 1
10 27063 1 1 14 VAL H H 18.005 -17.308 10.885 1.00 . A A . 14 VAL H 1 1
10 27064 1 1 14 VAL HA H 18.323 -18.690 8.315 1.00 . A A . 14 VAL HA 1 1
10 27065 1 1 14 VAL HB H 19.880 -16.971 7.490 1.00 . A A . 14 VAL HB 1 1
10 27066 1 1 14 VAL HG11 H 17.131 -15.922 8.140 1.00 . A A . 14 VAL HG11 1 1
10 27067 1 1 14 VAL HG12 H 17.565 -16.925 6.757 1.00 . A A . 14 VAL HG12 1 1
10 27068 1 1 14 VAL HG13 H 18.205 -15.288 6.893 1.00 . A A . 14 VAL HG13 1 1
10 27069 1 1 14 VAL HG21 H 19.931 -14.755 8.535 1.00 . A A . 14 VAL HG21 1 1
10 27070 1 1 14 VAL HG22 H 20.574 -16.000 9.606 1.00 . A A . 14 VAL HG22 1 1
10 27071 1 1 14 VAL HG23 H 18.948 -15.365 9.866 1.00 . A A . 14 VAL HG23 1 1
10 27072 1 1 14 VAL N N 17.729 -17.695 10.023 1.00 . A A . 14 VAL N 1 1
10 27073 1 1 14 VAL O O 20.322 -18.346 10.781 1.00 . A A . 14 VAL O 1 1
10 27074 1 1 15 TYR C C 23.133 -19.202 8.691 1.00 . A A . 15 TYR C 1 1
10 27075 1 1 15 TYR CA C 21.938 -19.996 9.204 1.00 . A A . 15 TYR CA 1 1
10 27076 1 1 15 TYR CB C 22.023 -21.409 8.627 1.00 . A A . 15 TYR CB 1 1
10 27077 1 1 15 TYR CD1 C 21.254 -23.071 10.352 1.00 . A A . 15 TYR CD1 1 1
10 27078 1 1 15 TYR CD2 C 19.830 -22.650 8.488 1.00 . A A . 15 TYR CD2 1 1
10 27079 1 1 15 TYR CE1 C 20.344 -23.986 10.845 1.00 . A A . 15 TYR CE1 1 1
10 27080 1 1 15 TYR CE2 C 18.915 -23.561 8.976 1.00 . A A . 15 TYR CE2 1 1
10 27081 1 1 15 TYR CG C 21.013 -22.389 9.170 1.00 . A A . 15 TYR CG 1 1
10 27082 1 1 15 TYR CZ C 19.176 -24.225 10.152 1.00 . A A . 15 TYR CZ 1 1
10 27083 1 1 15 TYR H H 20.356 -19.520 7.890 1.00 . A A . 15 TYR H 1 1
10 27084 1 1 15 TYR HA H 21.966 -20.040 10.283 1.00 . A A . 15 TYR HA 1 1
10 27085 1 1 15 TYR HB2 H 21.872 -21.350 7.560 1.00 . A A . 15 TYR HB2 1 1
10 27086 1 1 15 TYR HB3 H 23.009 -21.805 8.821 1.00 . A A . 15 TYR HB3 1 1
10 27087 1 1 15 TYR HD1 H 22.171 -22.874 10.893 1.00 . A A . 15 TYR HD1 1 1
10 27088 1 1 15 TYR HD2 H 19.628 -22.127 7.564 1.00 . A A . 15 TYR HD2 1 1
10 27089 1 1 15 TYR HE1 H 20.549 -24.506 11.769 1.00 . A A . 15 TYR HE1 1 1
10 27090 1 1 15 TYR HE2 H 18.000 -23.748 8.434 1.00 . A A . 15 TYR HE2 1 1
10 27091 1 1 15 TYR HH H 18.030 -25.749 9.923 1.00 . A A . 15 TYR HH 1 1
10 27092 1 1 15 TYR N N 20.693 -19.362 8.802 1.00 . A A . 15 TYR N 1 1
10 27093 1 1 15 TYR O O 23.264 -18.986 7.485 1.00 . A A . 15 TYR O 1 1
10 27094 1 1 15 TYR OH O 18.267 -25.139 10.631 1.00 . A A . 15 TYR OH 1 1
10 27095 1 1 16 LEU C C 26.444 -18.931 9.595 1.00 . A A . 16 LEU C 1 1
10 27096 1 1 16 LEU CA C 25.229 -18.096 9.203 1.00 . A A . 16 LEU CA 1 1
10 27097 1 1 16 LEU CB C 25.329 -16.718 9.863 1.00 . A A . 16 LEU CB 1 1
10 27098 1 1 16 LEU CD1 C 24.305 -14.523 10.471 1.00 . A A . 16 LEU CD1 1 1
10 27099 1 1 16 LEU CD2 C 23.894 -15.493 8.212 1.00 . A A . 16 LEU CD2 1 1
10 27100 1 1 16 LEU CG C 24.116 -15.805 9.681 1.00 . A A . 16 LEU CG 1 1
10 27101 1 1 16 LEU H H 23.805 -18.900 10.555 1.00 . A A . 16 LEU H 1 1
10 27102 1 1 16 LEU HA H 25.216 -17.974 8.130 1.00 . A A . 16 LEU HA 1 1
10 27103 1 1 16 LEU HB2 H 25.488 -16.863 10.922 1.00 . A A . 16 LEU HB2 1 1
10 27104 1 1 16 LEU HB3 H 26.192 -16.214 9.455 1.00 . A A . 16 LEU HB3 1 1
10 27105 1 1 16 LEU HD11 H 24.414 -14.762 11.518 1.00 . A A . 16 LEU HD11 1 1
10 27106 1 1 16 LEU HD12 H 23.444 -13.885 10.334 1.00 . A A . 16 LEU HD12 1 1
10 27107 1 1 16 LEU HD13 H 25.191 -14.013 10.124 1.00 . A A . 16 LEU HD13 1 1
10 27108 1 1 16 LEU HD21 H 23.034 -14.848 8.105 1.00 . A A . 16 LEU HD21 1 1
10 27109 1 1 16 LEU HD22 H 23.725 -16.412 7.671 1.00 . A A . 16 LEU HD22 1 1
10 27110 1 1 16 LEU HD23 H 24.767 -14.996 7.814 1.00 . A A . 16 LEU HD23 1 1
10 27111 1 1 16 LEU HG H 23.234 -16.304 10.057 1.00 . A A . 16 LEU HG 1 1
10 27112 1 1 16 LEU N N 23.999 -18.773 9.595 1.00 . A A . 16 LEU N 1 1
10 27113 1 1 16 LEU O O 26.876 -18.911 10.745 1.00 . A A . 16 LEU O 1 1
10 27114 1 1 17 GLU C C 29.397 -19.553 8.799 1.00 . A A . 17 GLU C 1 1
10 27115 1 1 17 GLU CA C 28.184 -20.462 8.898 1.00 . A A . 17 GLU CA 1 1
10 27116 1 1 17 GLU CB C 28.313 -21.596 7.880 1.00 . A A . 17 GLU CB 1 1
10 27117 1 1 17 GLU CD C 29.741 -23.455 6.976 1.00 . A A . 17 GLU CD 1 1
10 27118 1 1 17 GLU CG C 29.512 -22.495 8.120 1.00 . A A . 17 GLU CG 1 1
10 27119 1 1 17 GLU H H 26.579 -19.690 7.752 1.00 . A A . 17 GLU H 1 1
10 27120 1 1 17 GLU HA H 28.123 -20.874 9.900 1.00 . A A . 17 GLU HA 1 1
10 27121 1 1 17 GLU HB2 H 27.420 -22.202 7.913 1.00 . A A . 17 GLU HB2 1 1
10 27122 1 1 17 GLU HB3 H 28.412 -21.166 6.891 1.00 . A A . 17 GLU HB3 1 1
10 27123 1 1 17 GLU HG2 H 30.391 -21.880 8.238 1.00 . A A . 17 GLU HG2 1 1
10 27124 1 1 17 GLU HG3 H 29.345 -23.065 9.023 1.00 . A A . 17 GLU HG3 1 1
10 27125 1 1 17 GLU N N 26.983 -19.679 8.649 1.00 . A A . 17 GLU N 1 1
10 27126 1 1 17 GLU O O 29.592 -18.885 7.789 1.00 . A A . 17 GLU O 1 1
10 27127 1 1 17 GLU OE1 O 30.276 -23.027 5.937 1.00 . A A . 17 GLU OE1 1 1
10 27128 1 1 17 GLU OE2 O 29.372 -24.641 7.104 1.00 . A A . 17 GLU OE2 1 1
10 27129 1 1 18 THR C C 32.660 -19.412 9.778 1.00 . A A . 18 THR C 1 1
10 27130 1 1 18 THR CA C 31.355 -18.632 9.844 1.00 . A A . 18 THR CA 1 1
10 27131 1 1 18 THR CB C 31.367 -17.738 11.096 1.00 . A A . 18 THR CB 1 1
10 27132 1 1 18 THR CG2 C 30.136 -16.844 11.147 1.00 . A A . 18 THR CG2 1 1
10 27133 1 1 18 THR H H 30.056 -20.125 10.599 1.00 . A A . 18 THR H 1 1
10 27134 1 1 18 THR HA H 31.288 -17.994 8.974 1.00 . A A . 18 THR HA 1 1
10 27135 1 1 18 THR HB H 32.246 -17.110 11.051 1.00 . A A . 18 THR HB 1 1
10 27136 1 1 18 THR HG1 H 30.546 -18.580 12.684 1.00 . A A . 18 THR HG1 1 1
10 27137 1 1 18 THR HG21 H 30.178 -16.224 12.031 1.00 . A A . 18 THR HG21 1 1
10 27138 1 1 18 THR HG22 H 29.248 -17.457 11.180 1.00 . A A . 18 THR HG22 1 1
10 27139 1 1 18 THR HG23 H 30.108 -16.217 10.269 1.00 . A A . 18 THR HG23 1 1
10 27140 1 1 18 THR N N 30.211 -19.520 9.834 1.00 . A A . 18 THR N 1 1
10 27141 1 1 18 THR O O 32.666 -20.642 9.749 1.00 . A A . 18 THR O 1 1
10 27142 1 1 18 THR OG1 O 31.422 -18.547 12.281 1.00 . A A . 18 THR OG1 1 1
10 27143 1 1 19 SER C C 35.471 -19.812 11.112 1.00 . A A . 19 SER C 1 1
10 27144 1 1 19 SER CA C 35.085 -19.284 9.733 1.00 . A A . 19 SER CA 1 1
10 27145 1 1 19 SER CB C 36.096 -18.250 9.245 1.00 . A A . 19 SER CB 1 1
10 27146 1 1 19 SER H H 33.684 -17.708 9.742 1.00 . A A . 19 SER H 1 1
10 27147 1 1 19 SER HA H 35.064 -20.108 9.037 1.00 . A A . 19 SER HA 1 1
10 27148 1 1 19 SER HB2 H 36.971 -18.274 9.878 1.00 . A A . 19 SER HB2 1 1
10 27149 1 1 19 SER HB3 H 36.378 -18.476 8.227 1.00 . A A . 19 SER HB3 1 1
10 27150 1 1 19 SER HG H 34.833 -16.883 8.623 1.00 . A A . 19 SER HG 1 1
10 27151 1 1 19 SER N N 33.761 -18.684 9.756 1.00 . A A . 19 SER N 1 1
10 27152 1 1 19 SER O O 36.508 -20.455 11.279 1.00 . A A . 19 SER O 1 1
10 27153 1 1 19 SER OG O 35.532 -16.946 9.286 1.00 . A A . 19 SER OG 1 1
10 27154 1 1 20 MET C C 33.925 -21.201 13.726 1.00 . A A . 20 MET C 1 1
10 27155 1 1 20 MET CA C 34.841 -20.016 13.450 1.00 . A A . 20 MET CA 1 1
10 27156 1 1 20 MET CB C 34.574 -18.903 14.464 1.00 . A A . 20 MET CB 1 1
10 27157 1 1 20 MET CE C 37.722 -16.539 15.407 1.00 . A A . 20 MET CE 1 1
10 27158 1 1 20 MET CG C 35.492 -17.706 14.327 1.00 . A A . 20 MET CG 1 1
10 27159 1 1 20 MET H H 33.834 -18.992 11.903 1.00 . A A . 20 MET H 1 1
10 27160 1 1 20 MET HA H 35.869 -20.337 13.534 1.00 . A A . 20 MET HA 1 1
10 27161 1 1 20 MET HB2 H 33.557 -18.561 14.349 1.00 . A A . 20 MET HB2 1 1
10 27162 1 1 20 MET HB3 H 34.698 -19.302 15.459 1.00 . A A . 20 MET HB3 1 1
10 27163 1 1 20 MET HE1 H 38.759 -16.600 15.702 1.00 . A A . 20 MET HE1 1 1
10 27164 1 1 20 MET HE2 H 37.112 -16.323 16.272 1.00 . A A . 20 MET HE2 1 1
10 27165 1 1 20 MET HE3 H 37.597 -15.758 14.673 1.00 . A A . 20 MET HE3 1 1
10 27166 1 1 20 MET HG2 H 35.441 -17.345 13.309 1.00 . A A . 20 MET HG2 1 1
10 27167 1 1 20 MET HG3 H 35.156 -16.928 14.998 1.00 . A A . 20 MET HG3 1 1
10 27168 1 1 20 MET N N 34.628 -19.532 12.097 1.00 . A A . 20 MET N 1 1
10 27169 1 1 20 MET O O 34.344 -22.207 14.297 1.00 . A A . 20 MET O 1 1
10 27170 1 1 20 MET SD S 37.204 -18.099 14.710 1.00 . A A . 20 MET SD 1 1
10 27171 1 1 21 GLY C C 30.417 -21.854 12.773 1.00 . A A . 21 GLY C 1 1
10 27172 1 1 21 GLY CA C 31.703 -22.130 13.513 1.00 . A A . 21 GLY CA 1 1
10 27173 1 1 21 GLY H H 32.406 -20.256 12.830 1.00 . A A . 21 GLY H 1 1
10 27174 1 1 21 GLY HA2 H 32.117 -23.066 13.166 1.00 . A A . 21 GLY HA2 1 1
10 27175 1 1 21 GLY HA3 H 31.489 -22.208 14.568 1.00 . A A . 21 GLY HA3 1 1
10 27176 1 1 21 GLY N N 32.674 -21.075 13.302 1.00 . A A . 21 GLY N 1 1
10 27177 1 1 21 GLY O O 30.438 -21.523 11.592 1.00 . A A . 21 GLY O 1 1
10 27178 1 1 22 ILE C C 27.213 -20.760 13.821 1.00 . A A . 22 ILE C 1 1
10 27179 1 1 22 ILE CA C 28.014 -21.640 12.871 1.00 . A A . 22 ILE CA 1 1
10 27180 1 1 22 ILE CB C 27.198 -22.896 12.498 1.00 . A A . 22 ILE CB 1 1
10 27181 1 1 22 ILE CD1 C 25.159 -23.641 11.170 1.00 . A A . 22 ILE CD1 1 1
10 27182 1 1 22 ILE CG1 C 25.927 -22.482 11.751 1.00 . A A . 22 ILE CG1 1 1
10 27183 1 1 22 ILE CG2 C 26.857 -23.707 13.739 1.00 . A A . 22 ILE CG2 1 1
10 27184 1 1 22 ILE H H 29.333 -22.273 14.392 1.00 . A A . 22 ILE H 1 1
10 27185 1 1 22 ILE HA H 28.202 -21.086 11.962 1.00 . A A . 22 ILE HA 1 1
10 27186 1 1 22 ILE HB H 27.802 -23.513 11.849 1.00 . A A . 22 ILE HB 1 1
10 27187 1 1 22 ILE HD11 H 24.290 -23.269 10.651 1.00 . A A . 22 ILE HD11 1 1
10 27188 1 1 22 ILE HD12 H 24.851 -24.301 11.965 1.00 . A A . 22 ILE HD12 1 1
10 27189 1 1 22 ILE HD13 H 25.791 -24.178 10.479 1.00 . A A . 22 ILE HD13 1 1
10 27190 1 1 22 ILE HG12 H 25.270 -21.963 12.433 1.00 . A A . 22 ILE HG12 1 1
10 27191 1 1 22 ILE HG13 H 26.194 -21.819 10.941 1.00 . A A . 22 ILE HG13 1 1
10 27192 1 1 22 ILE HG21 H 27.768 -24.013 14.231 1.00 . A A . 22 ILE HG21 1 1
10 27193 1 1 22 ILE HG22 H 26.289 -24.580 13.455 1.00 . A A . 22 ILE HG22 1 1
10 27194 1 1 22 ILE HG23 H 26.271 -23.098 14.413 1.00 . A A . 22 ILE HG23 1 1
10 27195 1 1 22 ILE N N 29.298 -21.968 13.462 1.00 . A A . 22 ILE N 1 1
10 27196 1 1 22 ILE O O 27.210 -20.974 15.036 1.00 . A A . 22 ILE O 1 1
10 27197 1 1 23 ILE C C 24.399 -18.683 13.426 1.00 . A A . 23 ILE C 1 1
10 27198 1 1 23 ILE CA C 25.781 -18.808 14.041 1.00 . A A . 23 ILE CA 1 1
10 27199 1 1 23 ILE CB C 26.412 -17.391 14.048 1.00 . A A . 23 ILE CB 1 1
10 27200 1 1 23 ILE CD1 C 28.296 -18.043 15.641 1.00 . A A . 23 ILE CD1 1 1
10 27201 1 1 23 ILE CG1 C 27.920 -17.442 14.309 1.00 . A A . 23 ILE CG1 1 1
10 27202 1 1 23 ILE CG2 C 25.727 -16.508 15.082 1.00 . A A . 23 ILE CG2 1 1
10 27203 1 1 23 ILE H H 26.603 -19.642 12.285 1.00 . A A . 23 ILE H 1 1
10 27204 1 1 23 ILE HA H 25.704 -19.171 15.055 1.00 . A A . 23 ILE HA 1 1
10 27205 1 1 23 ILE HB H 26.242 -16.949 13.078 1.00 . A A . 23 ILE HB 1 1
10 27206 1 1 23 ILE HD11 H 27.952 -19.068 15.682 1.00 . A A . 23 ILE HD11 1 1
10 27207 1 1 23 ILE HD12 H 27.836 -17.476 16.436 1.00 . A A . 23 ILE HD12 1 1
10 27208 1 1 23 ILE HD13 H 29.369 -18.021 15.754 1.00 . A A . 23 ILE HD13 1 1
10 27209 1 1 23 ILE HG12 H 28.390 -18.035 13.539 1.00 . A A . 23 ILE HG12 1 1
10 27210 1 1 23 ILE HG13 H 28.314 -16.435 14.274 1.00 . A A . 23 ILE HG13 1 1
10 27211 1 1 23 ILE HG21 H 26.172 -15.523 15.067 1.00 . A A . 23 ILE HG21 1 1
10 27212 1 1 23 ILE HG22 H 25.849 -16.941 16.064 1.00 . A A . 23 ILE HG22 1 1
10 27213 1 1 23 ILE HG23 H 24.675 -16.430 14.850 1.00 . A A . 23 ILE HG23 1 1
10 27214 1 1 23 ILE N N 26.566 -19.751 13.263 1.00 . A A . 23 ILE N 1 1
10 27215 1 1 23 ILE O O 24.272 -18.264 12.282 1.00 . A A . 23 ILE O 1 1
10 27216 1 1 24 VAL C C 21.288 -17.820 14.455 1.00 . A A . 24 VAL C 1 1
10 27217 1 1 24 VAL CA C 22.026 -18.846 13.619 1.00 . A A . 24 VAL CA 1 1
10 27218 1 1 24 VAL CB C 21.203 -20.149 13.521 1.00 . A A . 24 VAL CB 1 1
10 27219 1 1 24 VAL CG1 C 22.048 -21.268 12.946 1.00 . A A . 24 VAL CG1 1 1
10 27220 1 1 24 VAL CG2 C 20.614 -20.549 14.859 1.00 . A A . 24 VAL CG2 1 1
10 27221 1 1 24 VAL H H 23.486 -19.457 15.034 1.00 . A A . 24 VAL H 1 1
10 27222 1 1 24 VAL HA H 22.137 -18.447 12.620 1.00 . A A . 24 VAL HA 1 1
10 27223 1 1 24 VAL HB H 20.387 -19.970 12.838 1.00 . A A . 24 VAL HB 1 1
10 27224 1 1 24 VAL HG11 H 22.402 -20.980 11.968 1.00 . A A . 24 VAL HG11 1 1
10 27225 1 1 24 VAL HG12 H 21.450 -22.164 12.864 1.00 . A A . 24 VAL HG12 1 1
10 27226 1 1 24 VAL HG13 H 22.889 -21.454 13.596 1.00 . A A . 24 VAL HG13 1 1
10 27227 1 1 24 VAL HG21 H 20.043 -21.458 14.743 1.00 . A A . 24 VAL HG21 1 1
10 27228 1 1 24 VAL HG22 H 19.972 -19.761 15.218 1.00 . A A . 24 VAL HG22 1 1
10 27229 1 1 24 VAL HG23 H 21.413 -20.713 15.566 1.00 . A A . 24 VAL HG23 1 1
10 27230 1 1 24 VAL N N 23.361 -19.053 14.146 1.00 . A A . 24 VAL N 1 1
10 27231 1 1 24 VAL O O 21.510 -17.705 15.663 1.00 . A A . 24 VAL O 1 1
10 27232 1 1 25 LEU C C 18.335 -15.820 13.830 1.00 . A A . 25 LEU C 1 1
10 27233 1 1 25 LEU CA C 19.683 -16.027 14.493 1.00 . A A . 25 LEU CA 1 1
10 27234 1 1 25 LEU CB C 20.481 -14.699 14.584 1.00 . A A . 25 LEU CB 1 1
10 27235 1 1 25 LEU CD1 C 21.194 -14.763 12.145 1.00 . A A . 25 LEU CD1 1 1
10 27236 1 1 25 LEU CD2 C 19.484 -13.093 12.883 1.00 . A A . 25 LEU CD2 1 1
10 27237 1 1 25 LEU CG C 20.718 -13.887 13.288 1.00 . A A . 25 LEU CG 1 1
10 27238 1 1 25 LEU H H 20.303 -17.194 12.843 1.00 . A A . 25 LEU H 1 1
10 27239 1 1 25 LEU HA H 19.506 -16.384 15.496 1.00 . A A . 25 LEU HA 1 1
10 27240 1 1 25 LEU HB2 H 19.962 -14.054 15.277 1.00 . A A . 25 LEU HB2 1 1
10 27241 1 1 25 LEU HB3 H 21.448 -14.929 15.009 1.00 . A A . 25 LEU HB3 1 1
10 27242 1 1 25 LEU HD11 H 21.334 -14.159 11.261 1.00 . A A . 25 LEU HD11 1 1
10 27243 1 1 25 LEU HD12 H 20.453 -15.524 11.948 1.00 . A A . 25 LEU HD12 1 1
10 27244 1 1 25 LEU HD13 H 22.128 -15.232 12.415 1.00 . A A . 25 LEU HD13 1 1
10 27245 1 1 25 LEU HD21 H 18.653 -13.768 12.742 1.00 . A A . 25 LEU HD21 1 1
10 27246 1 1 25 LEU HD22 H 19.681 -12.568 11.959 1.00 . A A . 25 LEU HD22 1 1
10 27247 1 1 25 LEU HD23 H 19.242 -12.381 13.659 1.00 . A A . 25 LEU HD23 1 1
10 27248 1 1 25 LEU HG H 21.503 -13.175 13.484 1.00 . A A . 25 LEU HG 1 1
10 27249 1 1 25 LEU N N 20.435 -17.057 13.808 1.00 . A A . 25 LEU N 1 1
10 27250 1 1 25 LEU O O 18.108 -16.248 12.695 1.00 . A A . 25 LEU O 1 1
10 27251 1 1 26 GLU C C 15.805 -13.419 14.251 1.00 . A A . 26 GLU C 1 1
10 27252 1 1 26 GLU CA C 16.116 -14.889 14.078 1.00 . A A . 26 GLU CA 1 1
10 27253 1 1 26 GLU CB C 15.101 -15.719 14.853 1.00 . A A . 26 GLU CB 1 1
10 27254 1 1 26 GLU CD C 14.191 -16.339 17.131 1.00 . A A . 26 GLU CD 1 1
10 27255 1 1 26 GLU CG C 15.198 -15.520 16.358 1.00 . A A . 26 GLU CG 1 1
10 27256 1 1 26 GLU H H 17.727 -14.831 15.431 1.00 . A A . 26 GLU H 1 1
10 27257 1 1 26 GLU HA H 16.065 -15.145 13.030 1.00 . A A . 26 GLU HA 1 1
10 27258 1 1 26 GLU HB2 H 14.109 -15.437 14.530 1.00 . A A . 26 GLU HB2 1 1
10 27259 1 1 26 GLU HB3 H 15.261 -16.762 14.634 1.00 . A A . 26 GLU HB3 1 1
10 27260 1 1 26 GLU HG2 H 16.189 -15.803 16.681 1.00 . A A . 26 GLU HG2 1 1
10 27261 1 1 26 GLU HG3 H 15.035 -14.476 16.578 1.00 . A A . 26 GLU HG3 1 1
10 27262 1 1 26 GLU N N 17.457 -15.162 14.550 1.00 . A A . 26 GLU N 1 1
10 27263 1 1 26 GLU O O 16.526 -12.705 14.949 1.00 . A A . 26 GLU O 1 1
10 27264 1 1 26 GLU OE1 O 14.481 -17.511 17.440 1.00 . A A . 26 GLU OE1 1 1
10 27265 1 1 26 GLU OE2 O 13.108 -15.807 17.449 1.00 . A A . 26 GLU OE2 1 1
10 27266 1 1 27 LEU C C 13.133 -11.475 14.657 1.00 . A A . 27 LEU C 1 1
10 27267 1 1 27 LEU CA C 14.326 -11.586 13.727 1.00 . A A . 27 LEU CA 1 1
10 27268 1 1 27 LEU CB C 13.964 -11.012 12.349 1.00 . A A . 27 LEU CB 1 1
10 27269 1 1 27 LEU CD1 C 16.419 -10.947 11.811 1.00 . A A . 27 LEU CD1 1 1
10 27270 1 1 27 LEU CD2 C 14.919 -12.543 10.586 1.00 . A A . 27 LEU CD2 1 1
10 27271 1 1 27 LEU CG C 15.025 -11.175 11.252 1.00 . A A . 27 LEU CG 1 1
10 27272 1 1 27 LEU H H 14.201 -13.589 13.086 1.00 . A A . 27 LEU H 1 1
10 27273 1 1 27 LEU HA H 15.151 -11.024 14.143 1.00 . A A . 27 LEU HA 1 1
10 27274 1 1 27 LEU HB2 H 13.057 -11.492 12.013 1.00 . A A . 27 LEU HB2 1 1
10 27275 1 1 27 LEU HB3 H 13.766 -9.957 12.468 1.00 . A A . 27 LEU HB3 1 1
10 27276 1 1 27 LEU HD11 H 16.629 -11.694 12.565 1.00 . A A . 27 LEU HD11 1 1
10 27277 1 1 27 LEU HD12 H 16.474 -9.964 12.253 1.00 . A A . 27 LEU HD12 1 1
10 27278 1 1 27 LEU HD13 H 17.144 -11.027 11.015 1.00 . A A . 27 LEU HD13 1 1
10 27279 1 1 27 LEU HD21 H 13.988 -12.606 10.042 1.00 . A A . 27 LEU HD21 1 1
10 27280 1 1 27 LEU HD22 H 14.947 -13.318 11.344 1.00 . A A . 27 LEU HD22 1 1
10 27281 1 1 27 LEU HD23 H 15.744 -12.676 9.903 1.00 . A A . 27 LEU HD23 1 1
10 27282 1 1 27 LEU HG H 14.853 -10.425 10.494 1.00 . A A . 27 LEU HG 1 1
10 27283 1 1 27 LEU N N 14.735 -12.971 13.624 1.00 . A A . 27 LEU N 1 1
10 27284 1 1 27 LEU O O 12.489 -12.473 14.972 1.00 . A A . 27 LEU O 1 1
10 27285 1 1 28 TYR C C 10.418 -9.906 15.096 1.00 . A A . 28 TYR C 1 1
10 27286 1 1 28 TYR CA C 11.670 -10.062 15.941 1.00 . A A . 28 TYR CA 1 1
10 27287 1 1 28 TYR CB C 11.834 -8.856 16.851 1.00 . A A . 28 TYR CB 1 1
10 27288 1 1 28 TYR CD1 C 13.608 -9.851 18.348 1.00 . A A . 28 TYR CD1 1 1
10 27289 1 1 28 TYR CD2 C 11.652 -8.935 19.360 1.00 . A A . 28 TYR CD2 1 1
10 27290 1 1 28 TYR CE1 C 14.092 -10.199 19.592 1.00 . A A . 28 TYR CE1 1 1
10 27291 1 1 28 TYR CE2 C 12.134 -9.276 20.607 1.00 . A A . 28 TYR CE2 1 1
10 27292 1 1 28 TYR CG C 12.380 -9.215 18.211 1.00 . A A . 28 TYR CG 1 1
10 27293 1 1 28 TYR CZ C 13.352 -9.910 20.716 1.00 . A A . 28 TYR CZ 1 1
10 27294 1 1 28 TYR H H 13.438 -9.520 14.898 1.00 . A A . 28 TYR H 1 1
10 27295 1 1 28 TYR HA H 11.551 -10.942 16.557 1.00 . A A . 28 TYR HA 1 1
10 27296 1 1 28 TYR HB2 H 12.506 -8.146 16.390 1.00 . A A . 28 TYR HB2 1 1
10 27297 1 1 28 TYR HB3 H 10.867 -8.399 16.987 1.00 . A A . 28 TYR HB3 1 1
10 27298 1 1 28 TYR HD1 H 14.187 -10.078 17.464 1.00 . A A . 28 TYR HD1 1 1
10 27299 1 1 28 TYR HD2 H 10.697 -8.438 19.270 1.00 . A A . 28 TYR HD2 1 1
10 27300 1 1 28 TYR HE1 H 15.049 -10.693 19.681 1.00 . A A . 28 TYR HE1 1 1
10 27301 1 1 28 TYR HE2 H 11.555 -9.049 21.490 1.00 . A A . 28 TYR HE2 1 1
10 27302 1 1 28 TYR HH H 13.084 -10.489 22.522 1.00 . A A . 28 TYR HH 1 1
10 27303 1 1 28 TYR N N 12.845 -10.274 15.113 1.00 . A A . 28 TYR N 1 1
10 27304 1 1 28 TYR O O 10.128 -8.829 14.582 1.00 . A A . 28 TYR O 1 1
10 27305 1 1 28 TYR OH O 13.825 -10.260 21.955 1.00 . A A . 28 TYR OH 1 1
10 27306 1 1 29 TRP C C 7.290 -10.451 15.019 1.00 . A A . 29 TRP C 1 1
10 27307 1 1 29 TRP CA C 8.448 -10.995 14.191 1.00 . A A . 29 TRP CA 1 1
10 27308 1 1 29 TRP CB C 8.115 -12.417 13.727 1.00 . A A . 29 TRP CB 1 1
10 27309 1 1 29 TRP CD1 C 10.291 -13.161 12.593 1.00 . A A . 29 TRP CD1 1 1
10 27310 1 1 29 TRP CD2 C 9.657 -14.455 14.303 1.00 . A A . 29 TRP CD2 1 1
10 27311 1 1 29 TRP CE2 C 10.856 -14.967 13.775 1.00 . A A . 29 TRP CE2 1 1
10 27312 1 1 29 TRP CE3 C 9.069 -15.105 15.389 1.00 . A A . 29 TRP CE3 1 1
10 27313 1 1 29 TRP CG C 9.316 -13.294 13.535 1.00 . A A . 29 TRP CG 1 1
10 27314 1 1 29 TRP CH2 C 10.876 -16.718 15.354 1.00 . A A . 29 TRP CH2 1 1
10 27315 1 1 29 TRP CZ2 C 11.474 -16.101 14.293 1.00 . A A . 29 TRP CZ2 1 1
10 27316 1 1 29 TRP CZ3 C 9.684 -16.232 15.901 1.00 . A A . 29 TRP CZ3 1 1
10 27317 1 1 29 TRP H H 9.957 -11.811 15.426 1.00 . A A . 29 TRP H 1 1
10 27318 1 1 29 TRP HA H 8.600 -10.360 13.333 1.00 . A A . 29 TRP HA 1 1
10 27319 1 1 29 TRP HB2 H 7.478 -12.886 14.461 1.00 . A A . 29 TRP HB2 1 1
10 27320 1 1 29 TRP HB3 H 7.589 -12.364 12.785 1.00 . A A . 29 TRP HB3 1 1
10 27321 1 1 29 TRP HD1 H 10.318 -12.374 11.855 1.00 . A A . 29 TRP HD1 1 1
10 27322 1 1 29 TRP HE1 H 12.024 -14.275 12.179 1.00 . A A . 29 TRP HE1 1 1
10 27323 1 1 29 TRP HE3 H 8.151 -14.745 15.825 1.00 . A A . 29 TRP HE3 1 1
10 27324 1 1 29 TRP HH2 H 11.320 -17.603 15.787 1.00 . A A . 29 TRP HH2 1 1
10 27325 1 1 29 TRP HZ2 H 12.393 -16.489 13.881 1.00 . A A . 29 TRP HZ2 1 1
10 27326 1 1 29 TRP HZ3 H 9.243 -16.750 16.740 1.00 . A A . 29 TRP HZ3 1 1
10 27327 1 1 29 TRP N N 9.671 -10.988 14.980 1.00 . A A . 29 TRP N 1 1
10 27328 1 1 29 TRP NE1 N 11.224 -14.159 12.734 1.00 . A A . 29 TRP NE1 1 1
10 27329 1 1 29 TRP O O 6.160 -10.359 14.547 1.00 . A A . 29 TRP O 1 1
10 27330 1 1 30 LYS C C 6.207 -8.176 16.941 1.00 . A A . 30 LYS C 1 1
10 27331 1 1 30 LYS CA C 6.572 -9.632 17.193 1.00 . A A . 30 LYS CA 1 1
10 27332 1 1 30 LYS CB C 7.045 -9.801 18.641 1.00 . A A . 30 LYS CB 1 1
10 27333 1 1 30 LYS CD C 8.322 -11.966 18.598 1.00 . A A . 30 LYS CD 1 1
10 27334 1 1 30 LYS CE C 8.193 -13.460 18.808 1.00 . A A . 30 LYS CE 1 1
10 27335 1 1 30 LYS CG C 7.097 -11.241 19.115 1.00 . A A . 30 LYS CG 1 1
10 27336 1 1 30 LYS H H 8.518 -10.148 16.555 1.00 . A A . 30 LYS H 1 1
10 27337 1 1 30 LYS HA H 5.692 -10.239 17.043 1.00 . A A . 30 LYS HA 1 1
10 27338 1 1 30 LYS HB2 H 8.034 -9.382 18.730 1.00 . A A . 30 LYS HB2 1 1
10 27339 1 1 30 LYS HB3 H 6.376 -9.263 19.289 1.00 . A A . 30 LYS HB3 1 1
10 27340 1 1 30 LYS HD2 H 8.429 -11.766 17.542 1.00 . A A . 30 LYS HD2 1 1
10 27341 1 1 30 LYS HD3 H 9.194 -11.608 19.127 1.00 . A A . 30 LYS HD3 1 1
10 27342 1 1 30 LYS HE2 H 7.358 -13.809 18.223 1.00 . A A . 30 LYS HE2 1 1
10 27343 1 1 30 LYS HE3 H 9.098 -13.935 18.466 1.00 . A A . 30 LYS HE3 1 1
10 27344 1 1 30 LYS HG2 H 7.116 -11.255 20.195 1.00 . A A . 30 LYS HG2 1 1
10 27345 1 1 30 LYS HG3 H 6.214 -11.755 18.763 1.00 . A A . 30 LYS HG3 1 1
10 27346 1 1 30 LYS HZ1 H 6.996 -13.541 20.523 1.00 . A A . 30 LYS HZ1 1 1
10 27347 1 1 30 LYS HZ2 H 8.650 -13.329 20.853 1.00 . A A . 30 LYS HZ2 1 1
10 27348 1 1 30 LYS HZ3 H 8.065 -14.851 20.365 1.00 . A A . 30 LYS HZ3 1 1
10 27349 1 1 30 LYS N N 7.588 -10.095 16.261 1.00 . A A . 30 LYS N 1 1
10 27350 1 1 30 LYS NZ N 7.962 -13.820 20.236 1.00 . A A . 30 LYS NZ 1 1
10 27351 1 1 30 LYS O O 5.035 -7.842 16.767 1.00 . A A . 30 LYS O 1 1
10 27352 1 1 31 HIS C C 7.864 -5.236 15.752 1.00 . A A . 31 HIS C 1 1
10 27353 1 1 31 HIS CA C 6.957 -5.879 16.793 1.00 . A A . 31 HIS CA 1 1
10 27354 1 1 31 HIS CB C 7.129 -5.189 18.146 1.00 . A A . 31 HIS CB 1 1
10 27355 1 1 31 HIS CD2 C 5.214 -3.544 18.722 1.00 . A A . 31 HIS CD2 1 1
10 27356 1 1 31 HIS CE1 C 3.952 -4.899 19.887 1.00 . A A . 31 HIS CE1 1 1
10 27357 1 1 31 HIS CG C 5.834 -4.745 18.755 1.00 . A A . 31 HIS CG 1 1
10 27358 1 1 31 HIS H H 8.129 -7.627 17.006 1.00 . A A . 31 HIS H 1 1
10 27359 1 1 31 HIS HA H 5.932 -5.758 16.474 1.00 . A A . 31 HIS HA 1 1
10 27360 1 1 31 HIS HB2 H 7.603 -5.873 18.834 1.00 . A A . 31 HIS HB2 1 1
10 27361 1 1 31 HIS HB3 H 7.755 -4.318 18.021 1.00 . A A . 31 HIS HB3 1 1
10 27362 1 1 31 HIS HD1 H 5.183 -6.524 19.695 1.00 . A A . 31 HIS HD1 1 1
10 27363 1 1 31 HIS HD2 H 5.573 -2.652 18.227 1.00 . A A . 31 HIS HD2 1 1
10 27364 1 1 31 HIS HE1 H 3.139 -5.292 20.479 1.00 . A A . 31 HIS HE1 1 1
10 27365 1 1 31 HIS HE2 H 3.295 -3.024 19.391 1.00 . A A . 31 HIS HE2 1 1
10 27366 1 1 31 HIS N N 7.208 -7.307 16.925 1.00 . A A . 31 HIS N 1 1
10 27367 1 1 31 HIS ND1 N 5.016 -5.573 19.495 1.00 . A A . 31 HIS ND1 1 1
10 27368 1 1 31 HIS NE2 N 4.046 -3.664 19.431 1.00 . A A . 31 HIS NE2 1 1
10 27369 1 1 31 HIS O O 7.987 -4.016 15.701 1.00 . A A . 31 HIS O 1 1
10 27370 1 1 32 ALA C C 8.928 -6.314 12.524 1.00 . A A . 32 ALA C 1 1
10 27371 1 1 32 ALA CA C 9.284 -5.558 13.804 1.00 . A A . 32 ALA CA 1 1
10 27372 1 1 32 ALA CB C 10.771 -5.679 14.111 1.00 . A A . 32 ALA CB 1 1
10 27373 1 1 32 ALA H H 8.416 -7.026 15.055 1.00 . A A . 32 ALA H 1 1
10 27374 1 1 32 ALA HA H 9.049 -4.512 13.669 1.00 . A A . 32 ALA HA 1 1
10 27375 1 1 32 ALA HB1 H 10.997 -5.132 15.015 1.00 . A A . 32 ALA HB1 1 1
10 27376 1 1 32 ALA HB2 H 11.343 -5.273 13.291 1.00 . A A . 32 ALA HB2 1 1
10 27377 1 1 32 ALA HB3 H 11.024 -6.720 14.248 1.00 . A A . 32 ALA HB3 1 1
10 27378 1 1 32 ALA N N 8.489 -6.059 14.920 1.00 . A A . 32 ALA N 1 1
10 27379 1 1 32 ALA O O 9.744 -7.064 11.984 1.00 . A A . 32 ALA O 1 1
10 27380 1 1 33 PRO C C 7.915 -6.549 9.583 1.00 . A A . 33 PRO C 1 1
10 27381 1 1 33 PRO CA C 7.178 -6.882 10.875 1.00 . A A . 33 PRO CA 1 1
10 27382 1 1 33 PRO CB C 5.706 -6.449 10.776 1.00 . A A . 33 PRO CB 1 1
10 27383 1 1 33 PRO CD C 6.703 -5.159 12.519 1.00 . A A . 33 PRO CD 1 1
10 27384 1 1 33 PRO CG C 5.406 -5.757 12.063 1.00 . A A . 33 PRO CG 1 1
10 27385 1 1 33 PRO HA H 7.229 -7.946 11.051 1.00 . A A . 33 PRO HA 1 1
10 27386 1 1 33 PRO HB2 H 5.584 -5.783 9.935 1.00 . A A . 33 PRO HB2 1 1
10 27387 1 1 33 PRO HB3 H 5.082 -7.320 10.643 1.00 . A A . 33 PRO HB3 1 1
10 27388 1 1 33 PRO HD2 H 6.851 -4.187 12.073 1.00 . A A . 33 PRO HD2 1 1
10 27389 1 1 33 PRO HD3 H 6.733 -5.094 13.597 1.00 . A A . 33 PRO HD3 1 1
10 27390 1 1 33 PRO HG2 H 4.672 -4.982 11.902 1.00 . A A . 33 PRO HG2 1 1
10 27391 1 1 33 PRO HG3 H 5.048 -6.470 12.790 1.00 . A A . 33 PRO HG3 1 1
10 27392 1 1 33 PRO N N 7.692 -6.127 12.022 1.00 . A A . 33 PRO N 1 1
10 27393 1 1 33 PRO O O 8.277 -7.441 8.817 1.00 . A A . 33 PRO O 1 1
10 27394 1 1 34 LYS C C 10.294 -5.098 8.204 1.00 . A A . 34 LYS C 1 1
10 27395 1 1 34 LYS CA C 8.802 -4.814 8.135 1.00 . A A . 34 LYS CA 1 1
10 27396 1 1 34 LYS CB C 8.569 -3.313 7.925 1.00 . A A . 34 LYS CB 1 1
10 27397 1 1 34 LYS CD C 9.202 -1.222 6.663 1.00 . A A . 34 LYS CD 1 1
10 27398 1 1 34 LYS CE C 7.773 -0.768 6.409 1.00 . A A . 34 LYS CE 1 1
10 27399 1 1 34 LYS CG C 9.314 -2.738 6.728 1.00 . A A . 34 LYS CG 1 1
10 27400 1 1 34 LYS H H 7.909 -4.605 10.044 1.00 . A A . 34 LYS H 1 1
10 27401 1 1 34 LYS HA H 8.377 -5.360 7.306 1.00 . A A . 34 LYS HA 1 1
10 27402 1 1 34 LYS HB2 H 7.512 -3.142 7.781 1.00 . A A . 34 LYS HB2 1 1
10 27403 1 1 34 LYS HB3 H 8.892 -2.785 8.810 1.00 . A A . 34 LYS HB3 1 1
10 27404 1 1 34 LYS HD2 H 9.537 -0.807 7.602 1.00 . A A . 34 LYS HD2 1 1
10 27405 1 1 34 LYS HD3 H 9.832 -0.860 5.864 1.00 . A A . 34 LYS HD3 1 1
10 27406 1 1 34 LYS HE2 H 7.428 -1.205 5.484 1.00 . A A . 34 LYS HE2 1 1
10 27407 1 1 34 LYS HE3 H 7.150 -1.110 7.223 1.00 . A A . 34 LYS HE3 1 1
10 27408 1 1 34 LYS HG2 H 10.356 -3.008 6.805 1.00 . A A . 34 LYS HG2 1 1
10 27409 1 1 34 LYS HG3 H 8.900 -3.161 5.823 1.00 . A A . 34 LYS HG3 1 1
10 27410 1 1 34 LYS HZ1 H 7.832 1.148 7.248 1.00 . A A . 34 LYS HZ1 1 1
10 27411 1 1 34 LYS HZ2 H 6.729 0.988 5.965 1.00 . A A . 34 LYS HZ2 1 1
10 27412 1 1 34 LYS HZ3 H 8.391 1.076 5.648 1.00 . A A . 34 LYS HZ3 1 1
10 27413 1 1 34 LYS N N 8.151 -5.266 9.357 1.00 . A A . 34 LYS N 1 1
10 27414 1 1 34 LYS NZ N 7.672 0.713 6.312 1.00 . A A . 34 LYS NZ 1 1
10 27415 1 1 34 LYS O O 10.887 -5.620 7.259 1.00 . A A . 34 LYS O 1 1
10 27416 1 1 35 THR C C 12.737 -6.384 9.463 1.00 . A A . 35 THR C 1 1
10 27417 1 1 35 THR CA C 12.307 -4.916 9.555 1.00 . A A . 35 THR CA 1 1
10 27418 1 1 35 THR CB C 12.690 -4.322 10.920 1.00 . A A . 35 THR CB 1 1
10 27419 1 1 35 THR CG2 C 14.167 -3.973 10.971 1.00 . A A . 35 THR CG2 1 1
10 27420 1 1 35 THR H H 10.329 -4.411 10.075 1.00 . A A . 35 THR H 1 1
10 27421 1 1 35 THR HA H 12.814 -4.352 8.785 1.00 . A A . 35 THR HA 1 1
10 27422 1 1 35 THR HB H 12.469 -5.042 11.696 1.00 . A A . 35 THR HB 1 1
10 27423 1 1 35 THR HG1 H 12.177 -2.464 10.473 1.00 . A A . 35 THR HG1 1 1
10 27424 1 1 35 THR HG21 H 14.384 -3.222 10.226 1.00 . A A . 35 THR HG21 1 1
10 27425 1 1 35 THR HG22 H 14.752 -4.858 10.773 1.00 . A A . 35 THR HG22 1 1
10 27426 1 1 35 THR HG23 H 14.413 -3.590 11.951 1.00 . A A . 35 THR HG23 1 1
10 27427 1 1 35 THR N N 10.878 -4.773 9.345 1.00 . A A . 35 THR N 1 1
10 27428 1 1 35 THR O O 13.838 -6.690 9.004 1.00 . A A . 35 THR O 1 1
10 27429 1 1 35 THR OG1 O 11.921 -3.130 11.140 1.00 . A A . 35 THR OG1 1 1
10 27430 1 1 36 CYS C C 12.281 -9.094 8.267 1.00 . A A . 36 CYS C 1 1
10 27431 1 1 36 CYS CA C 12.103 -8.724 9.736 1.00 . A A . 36 CYS CA 1 1
10 27432 1 1 36 CYS CB C 10.947 -9.534 10.325 1.00 . A A . 36 CYS CB 1 1
10 27433 1 1 36 CYS H H 11.026 -6.989 10.314 1.00 . A A . 36 CYS H 1 1
10 27434 1 1 36 CYS HA H 13.012 -8.970 10.270 1.00 . A A . 36 CYS HA 1 1
10 27435 1 1 36 CYS HB2 H 10.919 -9.385 11.394 1.00 . A A . 36 CYS HB2 1 1
10 27436 1 1 36 CYS HB3 H 10.018 -9.190 9.894 1.00 . A A . 36 CYS HB3 1 1
10 27437 1 1 36 CYS HG H 12.287 -11.556 9.542 1.00 . A A . 36 CYS HG 1 1
10 27438 1 1 36 CYS N N 11.856 -7.291 9.883 1.00 . A A . 36 CYS N 1 1
10 27439 1 1 36 CYS O O 13.177 -9.860 7.919 1.00 . A A . 36 CYS O 1 1
10 27440 1 1 36 CYS SG S 11.073 -11.312 10.019 1.00 . A A . 36 CYS SG 1 1
10 27441 1 1 37 LYS C C 12.711 -8.274 5.349 1.00 . A A . 37 LYS C 1 1
10 27442 1 1 37 LYS CA C 11.464 -8.858 5.983 1.00 . A A . 37 LYS CA 1 1
10 27443 1 1 37 LYS CB C 10.218 -8.320 5.273 1.00 . A A . 37 LYS CB 1 1
10 27444 1 1 37 LYS CD C 8.704 -10.024 6.331 1.00 . A A . 37 LYS CD 1 1
10 27445 1 1 37 LYS CE C 7.758 -10.193 7.501 1.00 . A A . 37 LYS CE 1 1
10 27446 1 1 37 LYS CG C 8.934 -8.552 6.042 1.00 . A A . 37 LYS CG 1 1
10 27447 1 1 37 LYS H H 10.776 -7.886 7.738 1.00 . A A . 37 LYS H 1 1
10 27448 1 1 37 LYS HA H 11.496 -9.933 5.881 1.00 . A A . 37 LYS HA 1 1
10 27449 1 1 37 LYS HB2 H 10.333 -7.258 5.121 1.00 . A A . 37 LYS HB2 1 1
10 27450 1 1 37 LYS HB3 H 10.128 -8.805 4.313 1.00 . A A . 37 LYS HB3 1 1
10 27451 1 1 37 LYS HD2 H 8.276 -10.494 5.458 1.00 . A A . 37 LYS HD2 1 1
10 27452 1 1 37 LYS HD3 H 9.649 -10.490 6.570 1.00 . A A . 37 LYS HD3 1 1
10 27453 1 1 37 LYS HE2 H 8.237 -9.790 8.382 1.00 . A A . 37 LYS HE2 1 1
10 27454 1 1 37 LYS HE3 H 6.858 -9.636 7.297 1.00 . A A . 37 LYS HE3 1 1
10 27455 1 1 37 LYS HG2 H 8.987 -8.019 6.979 1.00 . A A . 37 LYS HG2 1 1
10 27456 1 1 37 LYS HG3 H 8.106 -8.175 5.460 1.00 . A A . 37 LYS HG3 1 1
10 27457 1 1 37 LYS HZ1 H 6.930 -12.017 6.905 1.00 . A A . 37 LYS HZ1 1 1
10 27458 1 1 37 LYS HZ2 H 6.769 -11.698 8.566 1.00 . A A . 37 LYS HZ2 1 1
10 27459 1 1 37 LYS HZ3 H 8.272 -12.175 7.933 1.00 . A A . 37 LYS HZ3 1 1
10 27460 1 1 37 LYS N N 11.432 -8.538 7.408 1.00 . A A . 37 LYS N 1 1
10 27461 1 1 37 LYS NZ N 7.409 -11.618 7.743 1.00 . A A . 37 LYS NZ 1 1
10 27462 1 1 37 LYS O O 13.270 -8.847 4.420 1.00 . A A . 37 LYS O 1 1
10 27463 1 1 38 ASN C C 15.538 -7.443 5.525 1.00 . A A . 38 ASN C 1 1
10 27464 1 1 38 ASN CA C 14.360 -6.475 5.424 1.00 . A A . 38 ASN CA 1 1
10 27465 1 1 38 ASN CB C 14.632 -5.229 6.283 1.00 . A A . 38 ASN CB 1 1
10 27466 1 1 38 ASN CG C 15.703 -4.311 5.710 1.00 . A A . 38 ASN CG 1 1
10 27467 1 1 38 ASN H H 12.609 -6.724 6.598 1.00 . A A . 38 ASN H 1 1
10 27468 1 1 38 ASN HA H 14.228 -6.180 4.393 1.00 . A A . 38 ASN HA 1 1
10 27469 1 1 38 ASN HB2 H 13.718 -4.662 6.375 1.00 . A A . 38 ASN HB2 1 1
10 27470 1 1 38 ASN HB3 H 14.948 -5.545 7.268 1.00 . A A . 38 ASN HB3 1 1
10 27471 1 1 38 ASN HD21 H 15.007 -2.783 6.788 1.00 . A A . 38 ASN HD21 1 1
10 27472 1 1 38 ASN HD22 H 16.378 -2.446 5.794 1.00 . A A . 38 ASN HD22 1 1
10 27473 1 1 38 ASN N N 13.137 -7.136 5.878 1.00 . A A . 38 ASN N 1 1
10 27474 1 1 38 ASN ND2 N 15.694 -3.054 6.135 1.00 . A A . 38 ASN ND2 1 1
10 27475 1 1 38 ASN O O 16.181 -7.775 4.529 1.00 . A A . 38 ASN O 1 1
10 27476 1 1 38 ASN OD1 O 16.545 -4.728 4.915 1.00 . A A . 38 ASN OD1 1 1
10 27477 1 1 39 PHE C C 16.663 -10.172 6.307 1.00 . A A . 39 PHE C 1 1
10 27478 1 1 39 PHE CA C 16.890 -8.832 7.001 1.00 . A A . 39 PHE CA 1 1
10 27479 1 1 39 PHE CB C 17.039 -9.038 8.509 1.00 . A A . 39 PHE CB 1 1
10 27480 1 1 39 PHE CD1 C 19.341 -8.105 8.842 1.00 . A A . 39 PHE CD1 1 1
10 27481 1 1 39 PHE CD2 C 18.918 -10.345 9.541 1.00 . A A . 39 PHE CD2 1 1
10 27482 1 1 39 PHE CE1 C 20.648 -8.214 9.275 1.00 . A A . 39 PHE CE1 1 1
10 27483 1 1 39 PHE CE2 C 20.224 -10.459 9.976 1.00 . A A . 39 PHE CE2 1 1
10 27484 1 1 39 PHE CG C 18.462 -9.169 8.969 1.00 . A A . 39 PHE CG 1 1
10 27485 1 1 39 PHE CZ C 21.090 -9.392 9.843 1.00 . A A . 39 PHE CZ 1 1
10 27486 1 1 39 PHE H H 15.188 -7.671 7.474 1.00 . A A . 39 PHE H 1 1
10 27487 1 1 39 PHE HA H 17.790 -8.382 6.612 1.00 . A A . 39 PHE HA 1 1
10 27488 1 1 39 PHE HB2 H 16.601 -8.197 9.024 1.00 . A A . 39 PHE HB2 1 1
10 27489 1 1 39 PHE HB3 H 16.516 -9.940 8.791 1.00 . A A . 39 PHE HB3 1 1
10 27490 1 1 39 PHE HD1 H 18.996 -7.184 8.396 1.00 . A A . 39 PHE HD1 1 1
10 27491 1 1 39 PHE HD2 H 18.241 -11.179 9.646 1.00 . A A . 39 PHE HD2 1 1
10 27492 1 1 39 PHE HE1 H 21.324 -7.378 9.170 1.00 . A A . 39 PHE HE1 1 1
10 27493 1 1 39 PHE HE2 H 20.566 -11.381 10.421 1.00 . A A . 39 PHE HE2 1 1
10 27494 1 1 39 PHE HZ H 22.112 -9.479 10.182 1.00 . A A . 39 PHE HZ 1 1
10 27495 1 1 39 PHE N N 15.777 -7.929 6.736 1.00 . A A . 39 PHE N 1 1
10 27496 1 1 39 PHE O O 17.601 -10.796 5.808 1.00 . A A . 39 PHE O 1 1
10 27497 1 1 40 ALA C C 15.360 -11.795 4.120 1.00 . A A . 40 ALA C 1 1
10 27498 1 1 40 ALA CA C 15.036 -11.848 5.612 1.00 . A A . 40 ALA CA 1 1
10 27499 1 1 40 ALA CB C 13.560 -12.138 5.814 1.00 . A A . 40 ALA CB 1 1
10 27500 1 1 40 ALA H H 14.715 -10.087 6.746 1.00 . A A . 40 ALA H 1 1
10 27501 1 1 40 ALA HA H 15.599 -12.650 6.063 1.00 . A A . 40 ALA HA 1 1
10 27502 1 1 40 ALA HB1 H 13.342 -12.181 6.871 1.00 . A A . 40 ALA HB1 1 1
10 27503 1 1 40 ALA HB2 H 13.312 -13.084 5.356 1.00 . A A . 40 ALA HB2 1 1
10 27504 1 1 40 ALA HB3 H 12.975 -11.353 5.357 1.00 . A A . 40 ALA HB3 1 1
10 27505 1 1 40 ALA N N 15.408 -10.608 6.283 1.00 . A A . 40 ALA N 1 1
10 27506 1 1 40 ALA O O 15.874 -12.760 3.560 1.00 . A A . 40 ALA O 1 1
10 27507 1 1 41 GLU C C 16.794 -10.608 1.734 1.00 . A A . 41 GLU C 1 1
10 27508 1 1 41 GLU CA C 15.308 -10.493 2.055 1.00 . A A . 41 GLU CA 1 1
10 27509 1 1 41 GLU CB C 14.780 -9.139 1.588 1.00 . A A . 41 GLU CB 1 1
10 27510 1 1 41 GLU CD C 14.229 -9.861 -0.769 1.00 . A A . 41 GLU CD 1 1
10 27511 1 1 41 GLU CG C 14.981 -8.880 0.104 1.00 . A A . 41 GLU CG 1 1
10 27512 1 1 41 GLU H H 14.643 -9.928 3.989 1.00 . A A . 41 GLU H 1 1
10 27513 1 1 41 GLU HA H 14.778 -11.274 1.531 1.00 . A A . 41 GLU HA 1 1
10 27514 1 1 41 GLU HB2 H 13.722 -9.086 1.799 1.00 . A A . 41 GLU HB2 1 1
10 27515 1 1 41 GLU HB3 H 15.287 -8.361 2.138 1.00 . A A . 41 GLU HB3 1 1
10 27516 1 1 41 GLU HG2 H 14.636 -7.882 -0.124 1.00 . A A . 41 GLU HG2 1 1
10 27517 1 1 41 GLU HG3 H 16.035 -8.956 -0.118 1.00 . A A . 41 GLU HG3 1 1
10 27518 1 1 41 GLU N N 15.059 -10.667 3.484 1.00 . A A . 41 GLU N 1 1
10 27519 1 1 41 GLU O O 17.184 -11.257 0.760 1.00 . A A . 41 GLU O 1 1
10 27520 1 1 41 GLU OE1 O 13.043 -9.618 -1.054 1.00 . A A . 41 GLU OE1 1 1
10 27521 1 1 41 GLU OE2 O 14.820 -10.883 -1.177 1.00 . A A . 41 GLU OE2 1 1
10 27522 1 1 42 LEU C C 19.577 -11.483 2.541 1.00 . A A . 42 LEU C 1 1
10 27523 1 1 42 LEU CA C 19.069 -10.058 2.346 1.00 . A A . 42 LEU CA 1 1
10 27524 1 1 42 LEU CB C 19.810 -9.079 3.266 1.00 . A A . 42 LEU CB 1 1
10 27525 1 1 42 LEU CD1 C 20.589 -7.597 1.393 1.00 . A A . 42 LEU CD1 1 1
10 27526 1 1 42 LEU CD2 C 18.536 -6.981 2.668 1.00 . A A . 42 LEU CD2 1 1
10 27527 1 1 42 LEU CG C 19.907 -7.634 2.750 1.00 . A A . 42 LEU CG 1 1
10 27528 1 1 42 LEU H H 17.272 -9.489 3.325 1.00 . A A . 42 LEU H 1 1
10 27529 1 1 42 LEU HA H 19.254 -9.772 1.321 1.00 . A A . 42 LEU HA 1 1
10 27530 1 1 42 LEU HB2 H 19.304 -9.064 4.220 1.00 . A A . 42 LEU HB2 1 1
10 27531 1 1 42 LEU HB3 H 20.814 -9.450 3.417 1.00 . A A . 42 LEU HB3 1 1
10 27532 1 1 42 LEU HD11 H 21.593 -7.984 1.484 1.00 . A A . 42 LEU HD11 1 1
10 27533 1 1 42 LEU HD12 H 20.626 -6.579 1.036 1.00 . A A . 42 LEU HD12 1 1
10 27534 1 1 42 LEU HD13 H 20.032 -8.205 0.694 1.00 . A A . 42 LEU HD13 1 1
10 27535 1 1 42 LEU HD21 H 18.079 -6.976 3.646 1.00 . A A . 42 LEU HD21 1 1
10 27536 1 1 42 LEU HD22 H 17.914 -7.537 1.982 1.00 . A A . 42 LEU HD22 1 1
10 27537 1 1 42 LEU HD23 H 18.642 -5.966 2.314 1.00 . A A . 42 LEU HD23 1 1
10 27538 1 1 42 LEU HG H 20.511 -7.055 3.438 1.00 . A A . 42 LEU HG 1 1
10 27539 1 1 42 LEU N N 17.630 -9.995 2.559 1.00 . A A . 42 LEU N 1 1
10 27540 1 1 42 LEU O O 20.605 -11.875 1.983 1.00 . A A . 42 LEU O 1 1
10 27541 1 1 43 ALA C C 18.653 -14.488 2.323 1.00 . A A . 43 ALA C 1 1
10 27542 1 1 43 ALA CA C 19.155 -13.668 3.503 1.00 . A A . 43 ALA CA 1 1
10 27543 1 1 43 ALA CB C 18.548 -14.164 4.802 1.00 . A A . 43 ALA CB 1 1
10 27544 1 1 43 ALA H H 18.044 -11.890 3.758 1.00 . A A . 43 ALA H 1 1
10 27545 1 1 43 ALA HA H 20.228 -13.763 3.570 1.00 . A A . 43 ALA HA 1 1
10 27546 1 1 43 ALA HB1 H 18.892 -13.545 5.617 1.00 . A A . 43 ALA HB1 1 1
10 27547 1 1 43 ALA HB2 H 18.850 -15.188 4.974 1.00 . A A . 43 ALA HB2 1 1
10 27548 1 1 43 ALA HB3 H 17.472 -14.110 4.739 1.00 . A A . 43 ALA HB3 1 1
10 27549 1 1 43 ALA N N 18.835 -12.266 3.309 1.00 . A A . 43 ALA N 1 1
10 27550 1 1 43 ALA O O 19.248 -15.502 1.952 1.00 . A A . 43 ALA O 1 1
10 27551 1 1 44 ARG C C 17.937 -14.625 -0.611 1.00 . A A . 44 ARG C 1 1
10 27552 1 1 44 ARG CA C 16.968 -14.649 0.562 1.00 . A A . 44 ARG CA 1 1
10 27553 1 1 44 ARG CB C 15.672 -13.932 0.182 1.00 . A A . 44 ARG CB 1 1
10 27554 1 1 44 ARG CD C 13.348 -13.268 0.902 1.00 . A A . 44 ARG CD 1 1
10 27555 1 1 44 ARG CG C 14.514 -14.223 1.122 1.00 . A A . 44 ARG CG 1 1
10 27556 1 1 44 ARG CZ C 12.346 -13.627 -1.331 1.00 . A A . 44 ARG CZ 1 1
10 27557 1 1 44 ARG H H 17.128 -13.221 2.108 1.00 . A A . 44 ARG H 1 1
10 27558 1 1 44 ARG HA H 16.744 -15.675 0.810 1.00 . A A . 44 ARG HA 1 1
10 27559 1 1 44 ARG HB2 H 15.851 -12.867 0.185 1.00 . A A . 44 ARG HB2 1 1
10 27560 1 1 44 ARG HB3 H 15.385 -14.237 -0.813 1.00 . A A . 44 ARG HB3 1 1
10 27561 1 1 44 ARG HD2 H 12.448 -13.726 1.287 1.00 . A A . 44 ARG HD2 1 1
10 27562 1 1 44 ARG HD3 H 13.543 -12.354 1.444 1.00 . A A . 44 ARG HD3 1 1
10 27563 1 1 44 ARG HE H 13.623 -12.148 -0.860 1.00 . A A . 44 ARG HE 1 1
10 27564 1 1 44 ARG HG2 H 14.174 -15.233 0.955 1.00 . A A . 44 ARG HG2 1 1
10 27565 1 1 44 ARG HG3 H 14.862 -14.122 2.142 1.00 . A A . 44 ARG HG3 1 1
10 27566 1 1 44 ARG HH11 H 11.810 -15.014 0.049 1.00 . A A . 44 ARG HH11 1 1
10 27567 1 1 44 ARG HH12 H 11.104 -15.219 -1.516 1.00 . A A . 44 ARG HH12 1 1
10 27568 1 1 44 ARG HH21 H 12.656 -12.390 -2.912 1.00 . A A . 44 ARG HH21 1 1
10 27569 1 1 44 ARG HH22 H 11.591 -13.728 -3.213 1.00 . A A . 44 ARG HH22 1 1
10 27570 1 1 44 ARG N N 17.559 -14.021 1.735 1.00 . A A . 44 ARG N 1 1
10 27571 1 1 44 ARG NE N 13.144 -12.946 -0.509 1.00 . A A . 44 ARG NE 1 1
10 27572 1 1 44 ARG NH1 N 11.702 -14.707 -0.898 1.00 . A A . 44 ARG NH1 1 1
10 27573 1 1 44 ARG NH2 N 12.183 -13.218 -2.585 1.00 . A A . 44 ARG NH2 1 1
10 27574 1 1 44 ARG O O 18.124 -15.631 -1.292 1.00 . A A . 44 ARG O 1 1
10 27575 1 1 45 ARG C C 20.840 -14.032 -1.540 1.00 . A A . 45 ARG C 1 1
10 27576 1 1 45 ARG CA C 19.526 -13.356 -1.921 1.00 . A A . 45 ARG CA 1 1
10 27577 1 1 45 ARG CB C 19.791 -11.893 -2.274 1.00 . A A . 45 ARG CB 1 1
10 27578 1 1 45 ARG CD C 21.185 -10.316 -3.672 1.00 . A A . 45 ARG CD 1 1
10 27579 1 1 45 ARG CG C 20.750 -11.751 -3.442 1.00 . A A . 45 ARG CG 1 1
10 27580 1 1 45 ARG CZ C 23.091 -9.316 -4.888 1.00 . A A . 45 ARG CZ 1 1
10 27581 1 1 45 ARG H H 18.333 -12.689 -0.298 1.00 . A A . 45 ARG H 1 1
10 27582 1 1 45 ARG HA H 19.120 -13.856 -2.787 1.00 . A A . 45 ARG HA 1 1
10 27583 1 1 45 ARG HB2 H 18.856 -11.417 -2.534 1.00 . A A . 45 ARG HB2 1 1
10 27584 1 1 45 ARG HB3 H 20.219 -11.395 -1.419 1.00 . A A . 45 ARG HB3 1 1
10 27585 1 1 45 ARG HD2 H 20.317 -9.720 -3.913 1.00 . A A . 45 ARG HD2 1 1
10 27586 1 1 45 ARG HD3 H 21.646 -9.940 -2.772 1.00 . A A . 45 ARG HD3 1 1
10 27587 1 1 45 ARG HE H 22.080 -10.939 -5.467 1.00 . A A . 45 ARG HE 1 1
10 27588 1 1 45 ARG HG2 H 21.626 -12.350 -3.244 1.00 . A A . 45 ARG HG2 1 1
10 27589 1 1 45 ARG HG3 H 20.263 -12.116 -4.334 1.00 . A A . 45 ARG HG3 1 1
10 27590 1 1 45 ARG HH11 H 22.581 -8.302 -3.216 1.00 . A A . 45 ARG HH11 1 1
10 27591 1 1 45 ARG HH12 H 23.939 -7.653 -4.084 1.00 . A A . 45 ARG HH12 1 1
10 27592 1 1 45 ARG HH21 H 23.840 -10.107 -6.592 1.00 . A A . 45 ARG HH21 1 1
10 27593 1 1 45 ARG HH22 H 24.642 -8.674 -6.030 1.00 . A A . 45 ARG HH22 1 1
10 27594 1 1 45 ARG N N 18.552 -13.475 -0.846 1.00 . A A . 45 ARG N 1 1
10 27595 1 1 45 ARG NE N 22.142 -10.238 -4.769 1.00 . A A . 45 ARG NE 1 1
10 27596 1 1 45 ARG NH1 N 23.208 -8.346 -3.989 1.00 . A A . 45 ARG NH1 1 1
10 27597 1 1 45 ARG NH2 N 23.926 -9.371 -5.916 1.00 . A A . 45 ARG NH2 1 1
10 27598 1 1 45 ARG O O 21.389 -14.822 -2.310 1.00 . A A . 45 ARG O 1 1
10 27599 1 1 46 GLY C C 23.635 -13.191 0.363 1.00 . A A . 46 GLY C 1 1
10 27600 1 1 46 GLY CA C 22.605 -14.270 0.094 1.00 . A A . 46 GLY CA 1 1
10 27601 1 1 46 GLY H H 20.847 -13.096 0.229 1.00 . A A . 46 GLY H 1 1
10 27602 1 1 46 GLY HA2 H 22.440 -14.832 1.001 1.00 . A A . 46 GLY HA2 1 1
10 27603 1 1 46 GLY HA3 H 22.985 -14.935 -0.668 1.00 . A A . 46 GLY HA3 1 1
10 27604 1 1 46 GLY N N 21.341 -13.714 -0.351 1.00 . A A . 46 GLY N 1 1
10 27605 1 1 46 GLY O O 24.776 -13.274 -0.089 1.00 . A A . 46 GLY O 1 1
10 27606 1 1 47 TYR C C 25.214 -11.390 2.336 1.00 . A A . 47 TYR C 1 1
10 27607 1 1 47 TYR CA C 24.058 -11.031 1.412 1.00 . A A . 47 TYR CA 1 1
10 27608 1 1 47 TYR CB C 23.169 -9.955 2.044 1.00 . A A . 47 TYR CB 1 1
10 27609 1 1 47 TYR CD1 C 24.591 -7.874 2.153 1.00 . A A . 47 TYR CD1 1 1
10 27610 1 1 47 TYR CD2 C 23.886 -8.864 4.200 1.00 . A A . 47 TYR CD2 1 1
10 27611 1 1 47 TYR CE1 C 25.250 -6.888 2.856 1.00 . A A . 47 TYR CE1 1 1
10 27612 1 1 47 TYR CE2 C 24.542 -7.879 4.911 1.00 . A A . 47 TYR CE2 1 1
10 27613 1 1 47 TYR CG C 23.900 -8.878 2.811 1.00 . A A . 47 TYR CG 1 1
10 27614 1 1 47 TYR CZ C 25.223 -6.893 4.234 1.00 . A A . 47 TYR CZ 1 1
10 27615 1 1 47 TYR H H 22.339 -12.239 1.538 1.00 . A A . 47 TYR H 1 1
10 27616 1 1 47 TYR HA H 24.451 -10.661 0.477 1.00 . A A . 47 TYR HA 1 1
10 27617 1 1 47 TYR HB2 H 22.606 -9.470 1.264 1.00 . A A . 47 TYR HB2 1 1
10 27618 1 1 47 TYR HB3 H 22.480 -10.432 2.727 1.00 . A A . 47 TYR HB3 1 1
10 27619 1 1 47 TYR HD1 H 24.612 -7.871 1.074 1.00 . A A . 47 TYR HD1 1 1
10 27620 1 1 47 TYR HD2 H 23.352 -9.641 4.727 1.00 . A A . 47 TYR HD2 1 1
10 27621 1 1 47 TYR HE1 H 25.784 -6.113 2.326 1.00 . A A . 47 TYR HE1 1 1
10 27622 1 1 47 TYR HE2 H 24.520 -7.886 5.990 1.00 . A A . 47 TYR HE2 1 1
10 27623 1 1 47 TYR HH H 25.636 -5.045 4.573 1.00 . A A . 47 TYR HH 1 1
10 27624 1 1 47 TYR N N 23.230 -12.192 1.129 1.00 . A A . 47 TYR N 1 1
10 27625 1 1 47 TYR O O 26.296 -10.812 2.254 1.00 . A A . 47 TYR O 1 1
10 27626 1 1 47 TYR OH O 25.879 -5.905 4.933 1.00 . A A . 47 TYR OH 1 1
10 27627 1 1 48 TYR C C 27.100 -13.506 3.788 1.00 . A A . 48 TYR C 1 1
10 27628 1 1 48 TYR CA C 25.911 -12.673 4.262 1.00 . A A . 48 TYR CA 1 1
10 27629 1 1 48 TYR CB C 25.179 -13.386 5.395 1.00 . A A . 48 TYR CB 1 1
10 27630 1 1 48 TYR CD1 C 23.885 -11.626 6.660 1.00 . A A . 48 TYR CD1 1 1
10 27631 1 1 48 TYR CD2 C 22.684 -13.116 5.243 1.00 . A A . 48 TYR CD2 1 1
10 27632 1 1 48 TYR CE1 C 22.706 -10.989 6.993 1.00 . A A . 48 TYR CE1 1 1
10 27633 1 1 48 TYR CE2 C 21.505 -12.482 5.566 1.00 . A A . 48 TYR CE2 1 1
10 27634 1 1 48 TYR CG C 23.892 -12.701 5.782 1.00 . A A . 48 TYR CG 1 1
10 27635 1 1 48 TYR CZ C 21.520 -11.421 6.439 1.00 . A A . 48 TYR CZ 1 1
10 27636 1 1 48 TYR H H 24.177 -12.915 3.085 1.00 . A A . 48 TYR H 1 1
10 27637 1 1 48 TYR HA H 26.277 -11.731 4.630 1.00 . A A . 48 TYR HA 1 1
10 27638 1 1 48 TYR HB2 H 24.942 -14.392 5.085 1.00 . A A . 48 TYR HB2 1 1
10 27639 1 1 48 TYR HB3 H 25.816 -13.420 6.267 1.00 . A A . 48 TYR HB3 1 1
10 27640 1 1 48 TYR HD1 H 24.818 -11.292 7.091 1.00 . A A . 48 TYR HD1 1 1
10 27641 1 1 48 TYR HD2 H 22.674 -13.951 4.557 1.00 . A A . 48 TYR HD2 1 1
10 27642 1 1 48 TYR HE1 H 22.717 -10.155 7.679 1.00 . A A . 48 TYR HE1 1 1
10 27643 1 1 48 TYR HE2 H 20.574 -12.821 5.135 1.00 . A A . 48 TYR HE2 1 1
10 27644 1 1 48 TYR HH H 19.641 -11.431 6.847 1.00 . A A . 48 TYR HH 1 1
10 27645 1 1 48 TYR N N 24.987 -12.376 3.183 1.00 . A A . 48 TYR N 1 1
10 27646 1 1 48 TYR O O 28.044 -13.732 4.539 1.00 . A A . 48 TYR O 1 1
10 27647 1 1 48 TYR OH O 20.346 -10.784 6.753 1.00 . A A . 48 TYR OH 1 1
10 27648 1 1 49 ASN C C 29.383 -13.861 1.705 1.00 . A A . 49 ASN C 1 1
10 27649 1 1 49 ASN CA C 28.173 -14.740 1.998 1.00 . A A . 49 ASN CA 1 1
10 27650 1 1 49 ASN CB C 27.755 -15.488 0.731 1.00 . A A . 49 ASN CB 1 1
10 27651 1 1 49 ASN CG C 26.594 -16.434 0.960 1.00 . A A . 49 ASN CG 1 1
10 27652 1 1 49 ASN H H 26.318 -13.711 1.956 1.00 . A A . 49 ASN H 1 1
10 27653 1 1 49 ASN HA H 28.447 -15.462 2.754 1.00 . A A . 49 ASN HA 1 1
10 27654 1 1 49 ASN HB2 H 27.463 -14.770 -0.021 1.00 . A A . 49 ASN HB2 1 1
10 27655 1 1 49 ASN HB3 H 28.593 -16.059 0.368 1.00 . A A . 49 ASN HB3 1 1
10 27656 1 1 49 ASN HD21 H 25.340 -15.115 0.169 1.00 . A A . 49 ASN HD21 1 1
10 27657 1 1 49 ASN HD22 H 24.634 -16.608 0.695 1.00 . A A . 49 ASN HD22 1 1
10 27658 1 1 49 ASN N N 27.075 -13.939 2.533 1.00 . A A . 49 ASN N 1 1
10 27659 1 1 49 ASN ND2 N 25.404 -16.008 0.576 1.00 . A A . 49 ASN ND2 1 1
10 27660 1 1 49 ASN O O 30.451 -14.354 1.341 1.00 . A A . 49 ASN O 1 1
10 27661 1 1 49 ASN OD1 O 26.770 -17.550 1.452 1.00 . A A . 49 ASN OD1 1 1
10 27662 1 1 50 GLY C C 30.469 -10.723 2.889 1.00 . A A . 50 GLY C 1 1
10 27663 1 1 50 GLY CA C 30.303 -11.627 1.684 1.00 . A A . 50 GLY CA 1 1
10 27664 1 1 50 GLY H H 28.309 -12.217 2.075 1.00 . A A . 50 GLY H 1 1
10 27665 1 1 50 GLY HA2 H 31.215 -12.186 1.535 1.00 . A A . 50 GLY HA2 1 1
10 27666 1 1 50 GLY HA3 H 30.118 -11.018 0.812 1.00 . A A . 50 GLY HA3 1 1
10 27667 1 1 50 GLY N N 29.203 -12.555 1.854 1.00 . A A . 50 GLY N 1 1
10 27668 1 1 50 GLY O O 31.174 -9.712 2.831 1.00 . A A . 50 GLY O 1 1
10 27669 1 1 51 THR C C 30.979 -10.715 6.117 1.00 . A A . 51 THR C 1 1
10 27670 1 1 51 THR CA C 29.858 -10.280 5.191 1.00 . A A . 51 THR CA 1 1
10 27671 1 1 51 THR CB C 28.516 -10.317 5.950 1.00 . A A . 51 THR CB 1 1
10 27672 1 1 51 THR CG2 C 27.423 -9.649 5.136 1.00 . A A . 51 THR CG2 1 1
10 27673 1 1 51 THR H H 29.349 -11.946 4.001 1.00 . A A . 51 THR H 1 1
10 27674 1 1 51 THR HA H 30.043 -9.259 4.888 1.00 . A A . 51 THR HA 1 1
10 27675 1 1 51 THR HB H 28.631 -9.774 6.877 1.00 . A A . 51 THR HB 1 1
10 27676 1 1 51 THR HG1 H 28.801 -12.273 5.901 1.00 . A A . 51 THR HG1 1 1
10 27677 1 1 51 THR HG21 H 27.329 -10.146 4.181 1.00 . A A . 51 THR HG21 1 1
10 27678 1 1 51 THR HG22 H 27.677 -8.612 4.979 1.00 . A A . 51 THR HG22 1 1
10 27679 1 1 51 THR HG23 H 26.486 -9.714 5.669 1.00 . A A . 51 THR HG23 1 1
10 27680 1 1 51 THR N N 29.829 -11.095 3.990 1.00 . A A . 51 THR N 1 1
10 27681 1 1 51 THR O O 31.282 -11.906 6.236 1.00 . A A . 51 THR O 1 1
10 27682 1 1 51 THR OG1 O 28.138 -11.666 6.247 1.00 . A A . 51 THR OG1 1 1
10 27683 1 1 52 LYS C C 32.634 -9.153 8.880 1.00 . A A . 52 LYS C 1 1
10 27684 1 1 52 LYS CA C 32.722 -10.014 7.634 1.00 . A A . 52 LYS CA 1 1
10 27685 1 1 52 LYS CB C 34.026 -9.744 6.882 1.00 . A A . 52 LYS CB 1 1
10 27686 1 1 52 LYS CD C 35.237 -8.162 5.362 1.00 . A A . 52 LYS CD 1 1
10 27687 1 1 52 LYS CE C 34.706 -8.697 4.041 1.00 . A A . 52 LYS CE 1 1
10 27688 1 1 52 LYS CG C 34.202 -8.293 6.462 1.00 . A A . 52 LYS CG 1 1
10 27689 1 1 52 LYS H H 31.275 -8.825 6.665 1.00 . A A . 52 LYS H 1 1
10 27690 1 1 52 LYS HA H 32.687 -11.054 7.923 1.00 . A A . 52 LYS HA 1 1
10 27691 1 1 52 LYS HB2 H 34.856 -10.015 7.516 1.00 . A A . 52 LYS HB2 1 1
10 27692 1 1 52 LYS HB3 H 34.048 -10.358 5.992 1.00 . A A . 52 LYS HB3 1 1
10 27693 1 1 52 LYS HD2 H 35.491 -7.120 5.243 1.00 . A A . 52 LYS HD2 1 1
10 27694 1 1 52 LYS HD3 H 36.118 -8.722 5.640 1.00 . A A . 52 LYS HD3 1 1
10 27695 1 1 52 LYS HE2 H 35.523 -8.773 3.340 1.00 . A A . 52 LYS HE2 1 1
10 27696 1 1 52 LYS HE3 H 34.283 -9.680 4.209 1.00 . A A . 52 LYS HE3 1 1
10 27697 1 1 52 LYS HG2 H 33.257 -7.915 6.102 1.00 . A A . 52 LYS HG2 1 1
10 27698 1 1 52 LYS HG3 H 34.523 -7.717 7.318 1.00 . A A . 52 LYS HG3 1 1
10 27699 1 1 52 LYS HZ1 H 33.379 -8.161 2.520 1.00 . A A . 52 LYS HZ1 1 1
10 27700 1 1 52 LYS HZ2 H 34.014 -6.837 3.373 1.00 . A A . 52 LYS HZ2 1 1
10 27701 1 1 52 LYS HZ3 H 32.816 -7.804 4.078 1.00 . A A . 52 LYS HZ3 1 1
10 27702 1 1 52 LYS N N 31.594 -9.748 6.766 1.00 . A A . 52 LYS N 1 1
10 27703 1 1 52 LYS NZ N 33.655 -7.814 3.466 1.00 . A A . 52 LYS NZ 1 1
10 27704 1 1 52 LYS O O 32.118 -8.034 8.835 1.00 . A A . 52 LYS O 1 1
10 27705 1 1 53 PHE C C 34.335 -8.016 11.256 1.00 . A A . 53 PHE C 1 1
10 27706 1 1 53 PHE CA C 33.132 -8.945 11.238 1.00 . A A . 53 PHE CA 1 1
10 27707 1 1 53 PHE CB C 33.178 -9.896 12.434 1.00 . A A . 53 PHE CB 1 1
10 27708 1 1 53 PHE CD1 C 30.735 -10.410 12.693 1.00 . A A . 53 PHE CD1 1 1
10 27709 1 1 53 PHE CD2 C 32.242 -12.216 12.315 1.00 . A A . 53 PHE CD2 1 1
10 27710 1 1 53 PHE CE1 C 29.678 -11.297 12.743 1.00 . A A . 53 PHE CE1 1 1
10 27711 1 1 53 PHE CE2 C 31.189 -13.110 12.362 1.00 . A A . 53 PHE CE2 1 1
10 27712 1 1 53 PHE CG C 32.028 -10.860 12.478 1.00 . A A . 53 PHE CG 1 1
10 27713 1 1 53 PHE CZ C 29.905 -12.649 12.578 1.00 . A A . 53 PHE CZ 1 1
10 27714 1 1 53 PHE H H 33.465 -10.598 9.972 1.00 . A A . 53 PHE H 1 1
10 27715 1 1 53 PHE HA H 32.230 -8.354 11.289 1.00 . A A . 53 PHE HA 1 1
10 27716 1 1 53 PHE HB2 H 34.091 -10.471 12.394 1.00 . A A . 53 PHE HB2 1 1
10 27717 1 1 53 PHE HB3 H 33.163 -9.318 13.346 1.00 . A A . 53 PHE HB3 1 1
10 27718 1 1 53 PHE HD1 H 30.556 -9.352 12.818 1.00 . A A . 53 PHE HD1 1 1
10 27719 1 1 53 PHE HD2 H 33.246 -12.576 12.144 1.00 . A A . 53 PHE HD2 1 1
10 27720 1 1 53 PHE HE1 H 28.674 -10.933 12.912 1.00 . A A . 53 PHE HE1 1 1
10 27721 1 1 53 PHE HE2 H 31.370 -14.167 12.233 1.00 . A A . 53 PHE HE2 1 1
10 27722 1 1 53 PHE HZ H 29.082 -13.346 12.618 1.00 . A A . 53 PHE HZ 1 1
10 27723 1 1 53 PHE N N 33.110 -9.686 9.991 1.00 . A A . 53 PHE N 1 1
10 27724 1 1 53 PHE O O 35.470 -8.457 11.070 1.00 . A A . 53 PHE O 1 1
10 27725 1 1 54 HIS C C 35.329 -5.027 12.738 1.00 . A A . 54 HIS C 1 1
10 27726 1 1 54 HIS CA C 35.155 -5.744 11.399 1.00 . A A . 54 HIS CA 1 1
10 27727 1 1 54 HIS CB C 34.878 -4.734 10.282 1.00 . A A . 54 HIS CB 1 1
10 27728 1 1 54 HIS CD2 C 37.346 -4.350 9.572 1.00 . A A . 54 HIS CD2 1 1
10 27729 1 1 54 HIS CE1 C 37.259 -2.185 9.272 1.00 . A A . 54 HIS CE1 1 1
10 27730 1 1 54 HIS CG C 36.085 -3.950 9.862 1.00 . A A . 54 HIS CG 1 1
10 27731 1 1 54 HIS H H 33.167 -6.443 11.655 1.00 . A A . 54 HIS H 1 1
10 27732 1 1 54 HIS HA H 36.071 -6.269 11.171 1.00 . A A . 54 HIS HA 1 1
10 27733 1 1 54 HIS HB2 H 34.508 -5.260 9.415 1.00 . A A . 54 HIS HB2 1 1
10 27734 1 1 54 HIS HB3 H 34.128 -4.033 10.619 1.00 . A A . 54 HIS HB3 1 1
10 27735 1 1 54 HIS HD1 H 35.279 -2.003 9.775 1.00 . A A . 54 HIS HD1 1 1
10 27736 1 1 54 HIS HD2 H 37.723 -5.362 9.620 1.00 . A A . 54 HIS HD2 1 1
10 27737 1 1 54 HIS HE1 H 37.536 -1.167 9.043 1.00 . A A . 54 HIS HE1 1 1
10 27738 1 1 54 HIS HE2 H 38.906 -3.255 8.697 1.00 . A A . 54 HIS HE2 1 1
10 27739 1 1 54 HIS N N 34.088 -6.731 11.461 1.00 . A A . 54 HIS N 1 1
10 27740 1 1 54 HIS ND1 N 36.065 -2.589 9.665 1.00 . A A . 54 HIS ND1 1 1
10 27741 1 1 54 HIS NE2 N 38.057 -3.234 9.207 1.00 . A A . 54 HIS NE2 1 1
10 27742 1 1 54 HIS O O 36.370 -4.423 12.990 1.00 . A A . 54 HIS O 1 1
10 27743 1 1 55 ARG C C 34.109 -5.561 15.967 1.00 . A A . 55 ARG C 1 1
10 27744 1 1 55 ARG CA C 34.408 -4.496 14.925 1.00 . A A . 55 ARG CA 1 1
10 27745 1 1 55 ARG CB C 33.438 -3.326 15.096 1.00 . A A . 55 ARG CB 1 1
10 27746 1 1 55 ARG CD C 34.933 -1.585 14.084 1.00 . A A . 55 ARG CD 1 1
10 27747 1 1 55 ARG CG C 33.567 -2.251 14.031 1.00 . A A . 55 ARG CG 1 1
10 27748 1 1 55 ARG CZ C 36.278 -0.166 12.581 1.00 . A A . 55 ARG CZ 1 1
10 27749 1 1 55 ARG H H 33.459 -5.493 13.314 1.00 . A A . 55 ARG H 1 1
10 27750 1 1 55 ARG HA H 35.419 -4.144 15.063 1.00 . A A . 55 ARG HA 1 1
10 27751 1 1 55 ARG HB2 H 32.427 -3.705 15.072 1.00 . A A . 55 ARG HB2 1 1
10 27752 1 1 55 ARG HB3 H 33.618 -2.871 16.059 1.00 . A A . 55 ARG HB3 1 1
10 27753 1 1 55 ARG HD2 H 35.052 -1.116 15.048 1.00 . A A . 55 ARG HD2 1 1
10 27754 1 1 55 ARG HD3 H 35.692 -2.344 13.958 1.00 . A A . 55 ARG HD3 1 1
10 27755 1 1 55 ARG HE H 34.277 -0.176 12.666 1.00 . A A . 55 ARG HE 1 1
10 27756 1 1 55 ARG HG2 H 33.430 -2.703 13.058 1.00 . A A . 55 ARG HG2 1 1
10 27757 1 1 55 ARG HG3 H 32.802 -1.505 14.193 1.00 . A A . 55 ARG HG3 1 1
10 27758 1 1 55 ARG HH11 H 37.371 -1.393 13.780 1.00 . A A . 55 ARG HH11 1 1
10 27759 1 1 55 ARG HH12 H 38.293 -0.379 12.703 1.00 . A A . 55 ARG HH12 1 1
10 27760 1 1 55 ARG HH21 H 35.505 1.168 11.264 1.00 . A A . 55 ARG HH21 1 1
10 27761 1 1 55 ARG HH22 H 37.237 1.075 11.299 1.00 . A A . 55 ARG HH22 1 1
10 27762 1 1 55 ARG N N 34.305 -5.070 13.588 1.00 . A A . 55 ARG N 1 1
10 27763 1 1 55 ARG NE N 35.095 -0.574 13.040 1.00 . A A . 55 ARG NE 1 1
10 27764 1 1 55 ARG NH1 N 37.400 -0.687 13.063 1.00 . A A . 55 ARG NH1 1 1
10 27765 1 1 55 ARG NH2 N 36.344 0.764 11.638 1.00 . A A . 55 ARG NH2 1 1
10 27766 1 1 55 ARG O O 32.960 -5.942 16.156 1.00 . A A . 55 ARG O 1 1
10 27767 1 1 56 ILE C C 35.460 -6.679 18.970 1.00 . A A . 56 ILE C 1 1
10 27768 1 1 56 ILE CA C 34.969 -7.121 17.600 1.00 . A A . 56 ILE CA 1 1
10 27769 1 1 56 ILE CB C 35.708 -8.426 17.191 1.00 . A A . 56 ILE CB 1 1
10 27770 1 1 56 ILE CD1 C 36.108 -8.216 14.667 1.00 . A A . 56 ILE CD1 1 1
10 27771 1 1 56 ILE CG1 C 35.316 -8.879 15.777 1.00 . A A . 56 ILE CG1 1 1
10 27772 1 1 56 ILE CG2 C 35.409 -9.540 18.190 1.00 . A A . 56 ILE CG2 1 1
10 27773 1 1 56 ILE H H 36.030 -5.645 16.509 1.00 . A A . 56 ILE H 1 1
10 27774 1 1 56 ILE HA H 33.911 -7.338 17.665 1.00 . A A . 56 ILE HA 1 1
10 27775 1 1 56 ILE HB H 36.770 -8.232 17.217 1.00 . A A . 56 ILE HB 1 1
10 27776 1 1 56 ILE HD11 H 37.157 -8.432 14.797 1.00 . A A . 56 ILE HD11 1 1
10 27777 1 1 56 ILE HD12 H 35.953 -7.148 14.701 1.00 . A A . 56 ILE HD12 1 1
10 27778 1 1 56 ILE HD13 H 35.777 -8.598 13.712 1.00 . A A . 56 ILE HD13 1 1
10 27779 1 1 56 ILE HG12 H 35.468 -9.944 15.695 1.00 . A A . 56 ILE HG12 1 1
10 27780 1 1 56 ILE HG13 H 34.272 -8.657 15.615 1.00 . A A . 56 ILE HG13 1 1
10 27781 1 1 56 ILE HG21 H 35.917 -10.443 17.888 1.00 . A A . 56 ILE HG21 1 1
10 27782 1 1 56 ILE HG22 H 34.344 -9.719 18.221 1.00 . A A . 56 ILE HG22 1 1
10 27783 1 1 56 ILE HG23 H 35.751 -9.246 19.172 1.00 . A A . 56 ILE HG23 1 1
10 27784 1 1 56 ILE N N 35.139 -6.043 16.638 1.00 . A A . 56 ILE N 1 1
10 27785 1 1 56 ILE O O 36.593 -6.970 19.371 1.00 . A A . 56 ILE O 1 1
10 27786 1 1 57 ILE C C 34.580 -6.478 22.042 1.00 . A A . 57 ILE C 1 1
10 27787 1 1 57 ILE CA C 34.964 -5.454 20.988 1.00 . A A . 57 ILE CA 1 1
10 27788 1 1 57 ILE CB C 34.266 -4.120 21.294 1.00 . A A . 57 ILE CB 1 1
10 27789 1 1 57 ILE CD1 C 33.555 -1.905 20.282 1.00 . A A . 57 ILE CD1 1 1
10 27790 1 1 57 ILE CG1 C 34.345 -3.179 20.092 1.00 . A A . 57 ILE CG1 1 1
10 27791 1 1 57 ILE CG2 C 34.902 -3.471 22.514 1.00 . A A . 57 ILE CG2 1 1
10 27792 1 1 57 ILE H H 33.710 -5.783 19.332 1.00 . A A . 57 ILE H 1 1
10 27793 1 1 57 ILE HA H 36.031 -5.298 21.010 1.00 . A A . 57 ILE HA 1 1
10 27794 1 1 57 ILE HB H 33.229 -4.321 21.521 1.00 . A A . 57 ILE HB 1 1
10 27795 1 1 57 ILE HD11 H 33.970 -1.347 21.109 1.00 . A A . 57 ILE HD11 1 1
10 27796 1 1 57 ILE HD12 H 32.525 -2.153 20.498 1.00 . A A . 57 ILE HD12 1 1
10 27797 1 1 57 ILE HD13 H 33.605 -1.310 19.382 1.00 . A A . 57 ILE HD13 1 1
10 27798 1 1 57 ILE HG12 H 35.376 -2.907 19.920 1.00 . A A . 57 ILE HG12 1 1
10 27799 1 1 57 ILE HG13 H 33.959 -3.683 19.218 1.00 . A A . 57 ILE HG13 1 1
10 27800 1 1 57 ILE HG21 H 35.951 -3.298 22.327 1.00 . A A . 57 ILE HG21 1 1
10 27801 1 1 57 ILE HG22 H 34.789 -4.126 23.365 1.00 . A A . 57 ILE HG22 1 1
10 27802 1 1 57 ILE HG23 H 34.410 -2.530 22.718 1.00 . A A . 57 ILE HG23 1 1
10 27803 1 1 57 ILE N N 34.609 -5.959 19.683 1.00 . A A . 57 ILE N 1 1
10 27804 1 1 57 ILE O O 33.468 -7.006 22.027 1.00 . A A . 57 ILE O 1 1
10 27805 1 1 58 LYS C C 34.255 -7.413 24.934 1.00 . A A . 58 LYS C 1 1
10 27806 1 1 58 LYS CA C 35.315 -7.811 23.925 1.00 . A A . 58 LYS CA 1 1
10 27807 1 1 58 LYS CB C 36.646 -8.144 24.611 1.00 . A A . 58 LYS CB 1 1
10 27808 1 1 58 LYS CD C 38.261 -7.822 22.693 1.00 . A A . 58 LYS CD 1 1
10 27809 1 1 58 LYS CE C 38.945 -8.537 21.547 1.00 . A A . 58 LYS CE 1 1
10 27810 1 1 58 LYS CG C 37.653 -8.807 23.681 1.00 . A A . 58 LYS CG 1 1
10 27811 1 1 58 LYS H H 36.302 -6.205 22.994 1.00 . A A . 58 LYS H 1 1
10 27812 1 1 58 LYS HA H 34.969 -8.686 23.394 1.00 . A A . 58 LYS HA 1 1
10 27813 1 1 58 LYS HB2 H 37.082 -7.231 24.985 1.00 . A A . 58 LYS HB2 1 1
10 27814 1 1 58 LYS HB3 H 36.458 -8.811 25.438 1.00 . A A . 58 LYS HB3 1 1
10 27815 1 1 58 LYS HD2 H 37.480 -7.200 22.292 1.00 . A A . 58 LYS HD2 1 1
10 27816 1 1 58 LYS HD3 H 38.985 -7.210 23.209 1.00 . A A . 58 LYS HD3 1 1
10 27817 1 1 58 LYS HE2 H 39.513 -7.816 20.978 1.00 . A A . 58 LYS HE2 1 1
10 27818 1 1 58 LYS HE3 H 39.611 -9.281 21.955 1.00 . A A . 58 LYS HE3 1 1
10 27819 1 1 58 LYS HG2 H 38.446 -9.236 24.276 1.00 . A A . 58 LYS HG2 1 1
10 27820 1 1 58 LYS HG3 H 37.154 -9.590 23.131 1.00 . A A . 58 LYS HG3 1 1
10 27821 1 1 58 LYS HZ1 H 37.288 -9.768 21.198 1.00 . A A . 58 LYS HZ1 1 1
10 27822 1 1 58 LYS HZ2 H 38.468 -9.839 19.987 1.00 . A A . 58 LYS HZ2 1 1
10 27823 1 1 58 LYS HZ3 H 37.443 -8.492 20.088 1.00 . A A . 58 LYS HZ3 1 1
10 27824 1 1 58 LYS N N 35.496 -6.752 22.952 1.00 . A A . 58 LYS N 1 1
10 27825 1 1 58 LYS NZ N 37.967 -9.203 20.643 1.00 . A A . 58 LYS NZ 1 1
10 27826 1 1 58 LYS O O 34.265 -6.289 25.433 1.00 . A A . 58 LYS O 1 1
10 27827 1 1 59 ASP C C 31.489 -6.760 25.684 1.00 . A A . 59 ASP C 1 1
10 27828 1 1 59 ASP CA C 32.138 -8.106 26.017 1.00 . A A . 59 ASP CA 1 1
10 27829 1 1 59 ASP CB C 32.423 -8.243 27.530 1.00 . A A . 59 ASP CB 1 1
10 27830 1 1 59 ASP CG C 33.523 -7.341 28.056 1.00 . A A . 59 ASP CG 1 1
10 27831 1 1 59 ASP H H 33.478 -9.248 24.830 1.00 . A A . 59 ASP H 1 1
10 27832 1 1 59 ASP HA H 31.428 -8.875 25.745 1.00 . A A . 59 ASP HA 1 1
10 27833 1 1 59 ASP HB2 H 31.520 -8.012 28.074 1.00 . A A . 59 ASP HB2 1 1
10 27834 1 1 59 ASP HB3 H 32.699 -9.267 27.736 1.00 . A A . 59 ASP HB3 1 1
10 27835 1 1 59 ASP N N 33.338 -8.350 25.198 1.00 . A A . 59 ASP N 1 1
10 27836 1 1 59 ASP O O 31.043 -6.027 26.563 1.00 . A A . 59 ASP O 1 1
10 27837 1 1 59 ASP OD1 O 33.235 -6.189 28.434 1.00 . A A . 59 ASP OD1 1 1
10 27838 1 1 59 ASP OD2 O 34.683 -7.806 28.132 1.00 . A A . 59 ASP OD2 1 1
10 27839 1 1 60 PHE C C 29.808 -5.581 22.793 1.00 . A A . 60 PHE C 1 1
10 27840 1 1 60 PHE CA C 30.770 -5.247 23.919 1.00 . A A . 60 PHE CA 1 1
10 27841 1 1 60 PHE CB C 31.807 -4.253 23.405 1.00 . A A . 60 PHE CB 1 1
10 27842 1 1 60 PHE CD1 C 30.705 -2.164 22.547 1.00 . A A . 60 PHE CD1 1 1
10 27843 1 1 60 PHE CD2 C 31.758 -2.091 24.682 1.00 . A A . 60 PHE CD2 1 1
10 27844 1 1 60 PHE CE1 C 30.355 -0.833 22.670 1.00 . A A . 60 PHE CE1 1 1
10 27845 1 1 60 PHE CE2 C 31.414 -0.759 24.810 1.00 . A A . 60 PHE CE2 1 1
10 27846 1 1 60 PHE CG C 31.410 -2.808 23.550 1.00 . A A . 60 PHE CG 1 1
10 27847 1 1 60 PHE CZ C 30.711 -0.129 23.803 1.00 . A A . 60 PHE CZ 1 1
10 27848 1 1 60 PHE H H 31.806 -7.077 23.738 1.00 . A A . 60 PHE H 1 1
10 27849 1 1 60 PHE HA H 30.226 -4.806 24.738 1.00 . A A . 60 PHE HA 1 1
10 27850 1 1 60 PHE HB2 H 32.736 -4.404 23.927 1.00 . A A . 60 PHE HB2 1 1
10 27851 1 1 60 PHE HB3 H 31.969 -4.442 22.354 1.00 . A A . 60 PHE HB3 1 1
10 27852 1 1 60 PHE HD1 H 30.424 -2.714 21.661 1.00 . A A . 60 PHE HD1 1 1
10 27853 1 1 60 PHE HD2 H 32.308 -2.583 25.471 1.00 . A A . 60 PHE HD2 1 1
10 27854 1 1 60 PHE HE1 H 29.806 -0.344 21.880 1.00 . A A . 60 PHE HE1 1 1
10 27855 1 1 60 PHE HE2 H 31.692 -0.211 25.699 1.00 . A A . 60 PHE HE2 1 1
10 27856 1 1 60 PHE HZ H 30.441 0.912 23.900 1.00 . A A . 60 PHE HZ 1 1
10 27857 1 1 60 PHE N N 31.414 -6.462 24.390 1.00 . A A . 60 PHE N 1 1
10 27858 1 1 60 PHE O O 28.615 -5.791 23.014 1.00 . A A . 60 PHE O 1 1
10 27859 1 1 61 MET C C 30.470 -6.437 19.272 1.00 . A A . 61 MET C 1 1
10 27860 1 1 61 MET CA C 29.566 -5.950 20.397 1.00 . A A . 61 MET CA 1 1
10 27861 1 1 61 MET CB C 28.782 -4.713 19.942 1.00 . A A . 61 MET CB 1 1
10 27862 1 1 61 MET CE C 30.010 -1.005 18.473 1.00 . A A . 61 MET CE 1 1
10 27863 1 1 61 MET CG C 29.659 -3.562 19.477 1.00 . A A . 61 MET CG 1 1
10 27864 1 1 61 MET H H 31.326 -5.546 21.492 1.00 . A A . 61 MET H 1 1
10 27865 1 1 61 MET HA H 28.868 -6.737 20.645 1.00 . A A . 61 MET HA 1 1
10 27866 1 1 61 MET HB2 H 28.134 -4.994 19.125 1.00 . A A . 61 MET HB2 1 1
10 27867 1 1 61 MET HB3 H 28.175 -4.365 20.764 1.00 . A A . 61 MET HB3 1 1
10 27868 1 1 61 MET HE1 H 30.639 -0.818 19.332 1.00 . A A . 61 MET HE1 1 1
10 27869 1 1 61 MET HE2 H 29.581 -0.075 18.135 1.00 . A A . 61 MET HE2 1 1
10 27870 1 1 61 MET HE3 H 30.603 -1.439 17.678 1.00 . A A . 61 MET HE3 1 1
10 27871 1 1 61 MET HG2 H 30.295 -3.255 20.295 1.00 . A A . 61 MET HG2 1 1
10 27872 1 1 61 MET HG3 H 30.272 -3.903 18.657 1.00 . A A . 61 MET HG3 1 1
10 27873 1 1 61 MET N N 30.354 -5.664 21.585 1.00 . A A . 61 MET N 1 1
10 27874 1 1 61 MET O O 31.672 -6.166 19.266 1.00 . A A . 61 MET O 1 1
10 27875 1 1 61 MET SD S 28.697 -2.138 18.927 1.00 . A A . 61 MET SD 1 1
10 27876 1 1 62 ILE C C 29.913 -7.209 15.911 1.00 . A A . 62 ILE C 1 1
10 27877 1 1 62 ILE CA C 30.597 -7.674 17.185 1.00 . A A . 62 ILE CA 1 1
10 27878 1 1 62 ILE CB C 30.655 -9.215 17.195 1.00 . A A . 62 ILE CB 1 1
10 27879 1 1 62 ILE CD1 C 31.082 -11.219 18.689 1.00 . A A . 62 ILE CD1 1 1
10 27880 1 1 62 ILE CG1 C 31.158 -9.719 18.543 1.00 . A A . 62 ILE CG1 1 1
10 27881 1 1 62 ILE CG2 C 31.562 -9.716 16.083 1.00 . A A . 62 ILE CG2 1 1
10 27882 1 1 62 ILE H H 28.921 -7.345 18.414 1.00 . A A . 62 ILE H 1 1
10 27883 1 1 62 ILE HA H 31.607 -7.289 17.211 1.00 . A A . 62 ILE HA 1 1
10 27884 1 1 62 ILE HB H 29.660 -9.596 17.020 1.00 . A A . 62 ILE HB 1 1
10 27885 1 1 62 ILE HD11 H 31.624 -11.689 17.883 1.00 . A A . 62 ILE HD11 1 1
10 27886 1 1 62 ILE HD12 H 30.048 -11.528 18.661 1.00 . A A . 62 ILE HD12 1 1
10 27887 1 1 62 ILE HD13 H 31.518 -11.507 19.634 1.00 . A A . 62 ILE HD13 1 1
10 27888 1 1 62 ILE HG12 H 32.189 -9.426 18.667 1.00 . A A . 62 ILE HG12 1 1
10 27889 1 1 62 ILE HG13 H 30.565 -9.277 19.330 1.00 . A A . 62 ILE HG13 1 1
10 27890 1 1 62 ILE HG21 H 32.565 -9.351 16.248 1.00 . A A . 62 ILE HG21 1 1
10 27891 1 1 62 ILE HG22 H 31.198 -9.358 15.131 1.00 . A A . 62 ILE HG22 1 1
10 27892 1 1 62 ILE HG23 H 31.568 -10.796 16.086 1.00 . A A . 62 ILE HG23 1 1
10 27893 1 1 62 ILE N N 29.881 -7.157 18.334 1.00 . A A . 62 ILE N 1 1
10 27894 1 1 62 ILE O O 28.883 -7.753 15.512 1.00 . A A . 62 ILE O 1 1
10 27895 1 1 63 GLN C C 30.416 -6.360 12.872 1.00 . A A . 63 GLN C 1 1
10 27896 1 1 63 GLN CA C 29.922 -5.608 14.091 1.00 . A A . 63 GLN CA 1 1
10 27897 1 1 63 GLN CB C 30.303 -4.135 13.972 1.00 . A A . 63 GLN CB 1 1
10 27898 1 1 63 GLN CD C 29.793 -1.773 14.682 1.00 . A A . 63 GLN CD 1 1
10 27899 1 1 63 GLN CG C 29.578 -3.247 14.958 1.00 . A A . 63 GLN CG 1 1
10 27900 1 1 63 GLN H H 31.289 -5.796 15.692 1.00 . A A . 63 GLN H 1 1
10 27901 1 1 63 GLN HA H 28.845 -5.692 14.145 1.00 . A A . 63 GLN HA 1 1
10 27902 1 1 63 GLN HB2 H 31.364 -4.039 14.150 1.00 . A A . 63 GLN HB2 1 1
10 27903 1 1 63 GLN HB3 H 30.085 -3.788 12.973 1.00 . A A . 63 GLN HB3 1 1
10 27904 1 1 63 GLN HE21 H 28.240 -1.749 13.449 1.00 . A A . 63 GLN HE21 1 1
10 27905 1 1 63 GLN HE22 H 29.068 -0.247 13.645 1.00 . A A . 63 GLN HE22 1 1
10 27906 1 1 63 GLN HG2 H 28.522 -3.462 14.904 1.00 . A A . 63 GLN HG2 1 1
10 27907 1 1 63 GLN HG3 H 29.944 -3.472 15.948 1.00 . A A . 63 GLN HG3 1 1
10 27908 1 1 63 GLN N N 30.470 -6.179 15.308 1.00 . A A . 63 GLN N 1 1
10 27909 1 1 63 GLN NE2 N 28.946 -1.198 13.842 1.00 . A A . 63 GLN NE2 1 1
10 27910 1 1 63 GLN O O 31.621 -6.416 12.610 1.00 . A A . 63 GLN O 1 1
10 27911 1 1 63 GLN OE1 O 30.717 -1.158 15.207 1.00 . A A . 63 GLN OE1 1 1
10 27912 1 1 64 GLY C C 28.868 -7.353 9.800 1.00 . A A . 64 GLY C 1 1
10 27913 1 1 64 GLY CA C 29.824 -7.650 10.929 1.00 . A A . 64 GLY CA 1 1
10 27914 1 1 64 GLY H H 28.536 -6.832 12.392 1.00 . A A . 64 GLY H 1 1
10 27915 1 1 64 GLY HA2 H 30.823 -7.377 10.625 1.00 . A A . 64 GLY HA2 1 1
10 27916 1 1 64 GLY HA3 H 29.797 -8.709 11.140 1.00 . A A . 64 GLY HA3 1 1
10 27917 1 1 64 GLY N N 29.481 -6.921 12.127 1.00 . A A . 64 GLY N 1 1
10 27918 1 1 64 GLY O O 27.665 -7.222 10.017 1.00 . A A . 64 GLY O 1 1
10 27919 1 1 65 GLY C C 29.251 -6.475 6.234 1.00 . A A . 65 GLY C 1 1
10 27920 1 1 65 GLY CA C 28.524 -6.959 7.469 1.00 . A A . 65 GLY CA 1 1
10 27921 1 1 65 GLY H H 30.362 -7.342 8.470 1.00 . A A . 65 GLY H 1 1
10 27922 1 1 65 GLY HA2 H 27.989 -7.862 7.218 1.00 . A A . 65 GLY HA2 1 1
10 27923 1 1 65 GLY HA3 H 27.807 -6.206 7.765 1.00 . A A . 65 GLY HA3 1 1
10 27924 1 1 65 GLY N N 29.390 -7.235 8.593 1.00 . A A . 65 GLY N 1 1
10 27925 1 1 65 GLY O O 29.730 -7.293 5.452 1.00 . A A . 65 GLY O 1 1
10 27926 1 1 66 ASP C C 30.580 -5.294 3.906 1.00 . A A . 66 ASP C 1 1
10 27927 1 1 66 ASP CA C 29.724 -4.456 4.861 1.00 . A A . 66 ASP CA 1 1
10 27928 1 1 66 ASP CB C 30.422 -3.122 5.150 1.00 . A A . 66 ASP CB 1 1
10 27929 1 1 66 ASP CG C 30.418 -2.199 3.941 1.00 . A A . 66 ASP CG 1 1
10 27930 1 1 66 ASP H H 29.219 -4.598 6.913 1.00 . A A . 66 ASP H 1 1
10 27931 1 1 66 ASP HA H 28.794 -4.240 4.358 1.00 . A A . 66 ASP HA 1 1
10 27932 1 1 66 ASP HB2 H 29.914 -2.624 5.962 1.00 . A A . 66 ASP HB2 1 1
10 27933 1 1 66 ASP HB3 H 31.447 -3.313 5.433 1.00 . A A . 66 ASP HB3 1 1
10 27934 1 1 66 ASP N N 29.374 -5.147 6.116 1.00 . A A . 66 ASP N 1 1
10 27935 1 1 66 ASP O O 31.777 -5.499 4.118 1.00 . A A . 66 ASP O 1 1
10 27936 1 1 66 ASP OD1 O 30.233 -2.692 2.807 1.00 . A A . 66 ASP OD1 1 1
10 27937 1 1 66 ASP OD2 O 30.578 -0.975 4.110 1.00 . A A . 66 ASP OD2 1 1
10 27938 1 1 67 PRO C C 31.255 -5.651 0.738 1.00 . A A . 67 PRO C 1 1
10 27939 1 1 67 PRO CA C 30.595 -6.558 1.773 1.00 . A A . 67 PRO CA 1 1
10 27940 1 1 67 PRO CB C 29.428 -7.300 1.126 1.00 . A A . 67 PRO CB 1 1
10 27941 1 1 67 PRO CD C 28.481 -5.699 2.622 1.00 . A A . 67 PRO CD 1 1
10 27942 1 1 67 PRO CG C 28.262 -6.394 1.308 1.00 . A A . 67 PRO CG 1 1
10 27943 1 1 67 PRO HA H 31.314 -7.265 2.160 1.00 . A A . 67 PRO HA 1 1
10 27944 1 1 67 PRO HB2 H 29.638 -7.460 0.081 1.00 . A A . 67 PRO HB2 1 1
10 27945 1 1 67 PRO HB3 H 29.274 -8.245 1.622 1.00 . A A . 67 PRO HB3 1 1
10 27946 1 1 67 PRO HD2 H 28.174 -4.666 2.556 1.00 . A A . 67 PRO HD2 1 1
10 27947 1 1 67 PRO HD3 H 27.937 -6.204 3.408 1.00 . A A . 67 PRO HD3 1 1
10 27948 1 1 67 PRO HG2 H 28.228 -5.672 0.505 1.00 . A A . 67 PRO HG2 1 1
10 27949 1 1 67 PRO HG3 H 27.345 -6.965 1.337 1.00 . A A . 67 PRO HG3 1 1
10 27950 1 1 67 PRO N N 29.936 -5.802 2.841 1.00 . A A . 67 PRO N 1 1
10 27951 1 1 67 PRO O O 32.036 -6.103 -0.101 1.00 . A A . 67 PRO O 1 1
10 27952 1 1 68 THR C C 32.517 -2.552 0.287 1.00 . A A . 68 THR C 1 1
10 27953 1 1 68 THR CA C 31.361 -3.421 -0.208 1.00 . A A . 68 THR CA 1 1
10 27954 1 1 68 THR CB C 30.183 -2.519 -0.638 1.00 . A A . 68 THR CB 1 1
10 27955 1 1 68 THR CG2 C 29.091 -3.335 -1.307 1.00 . A A . 68 THR CG2 1 1
10 27956 1 1 68 THR H H 30.386 -4.060 1.557 1.00 . A A . 68 THR H 1 1
10 27957 1 1 68 THR HA H 31.688 -3.979 -1.072 1.00 . A A . 68 THR HA 1 1
10 27958 1 1 68 THR HB H 30.547 -1.788 -1.343 1.00 . A A . 68 THR HB 1 1
10 27959 1 1 68 THR HG1 H 29.933 -2.261 1.319 1.00 . A A . 68 THR HG1 1 1
10 27960 1 1 68 THR HG21 H 28.287 -2.679 -1.606 1.00 . A A . 68 THR HG21 1 1
10 27961 1 1 68 THR HG22 H 28.714 -4.067 -0.607 1.00 . A A . 68 THR HG22 1 1
10 27962 1 1 68 THR HG23 H 29.492 -3.836 -2.174 1.00 . A A . 68 THR HG23 1 1
10 27963 1 1 68 THR N N 30.929 -4.374 0.801 1.00 . A A . 68 THR N 1 1
10 27964 1 1 68 THR O O 33.378 -2.144 -0.494 1.00 . A A . 68 THR O 1 1
10 27965 1 1 68 THR OG1 O 29.623 -1.839 0.496 1.00 . A A . 68 THR OG1 1 1
10 27966 1 1 69 GLY C C 33.205 0.067 1.825 1.00 . A A . 69 GLY C 1 1
10 27967 1 1 69 GLY CA C 33.520 -1.379 2.149 1.00 . A A . 69 GLY CA 1 1
10 27968 1 1 69 GLY H H 31.841 -2.674 2.171 1.00 . A A . 69 GLY H 1 1
10 27969 1 1 69 GLY HA2 H 33.539 -1.507 3.222 1.00 . A A . 69 GLY HA2 1 1
10 27970 1 1 69 GLY HA3 H 34.489 -1.628 1.747 1.00 . A A . 69 GLY HA3 1 1
10 27971 1 1 69 GLY N N 32.528 -2.273 1.585 1.00 . A A . 69 GLY N 1 1
10 27972 1 1 69 GLY O O 34.104 0.908 1.743 1.00 . A A . 69 GLY O 1 1
10 27973 1 1 70 THR C C 30.875 2.440 2.393 1.00 . A A . 70 THR C 1 1
10 27974 1 1 70 THR CA C 31.470 1.668 1.226 1.00 . A A . 70 THR CA 1 1
10 27975 1 1 70 THR CB C 30.402 1.544 0.128 1.00 . A A . 70 THR CB 1 1
10 27976 1 1 70 THR CG2 C 30.972 0.858 -1.096 1.00 . A A . 70 THR CG2 1 1
10 27977 1 1 70 THR H H 31.257 -0.355 1.799 1.00 . A A . 70 THR H 1 1
10 27978 1 1 70 THR HA H 32.314 2.211 0.828 1.00 . A A . 70 THR HA 1 1
10 27979 1 1 70 THR HB H 30.066 2.533 -0.150 1.00 . A A . 70 THR HB 1 1
10 27980 1 1 70 THR HG1 H 29.394 -0.144 0.353 1.00 . A A . 70 THR HG1 1 1
10 27981 1 1 70 THR HG21 H 30.214 0.802 -1.861 1.00 . A A . 70 THR HG21 1 1
10 27982 1 1 70 THR HG22 H 31.290 -0.138 -0.828 1.00 . A A . 70 THR HG22 1 1
10 27983 1 1 70 THR HG23 H 31.817 1.421 -1.464 1.00 . A A . 70 THR HG23 1 1
10 27984 1 1 70 THR N N 31.923 0.349 1.643 1.00 . A A . 70 THR N 1 1
10 27985 1 1 70 THR O O 31.015 3.662 2.489 1.00 . A A . 70 THR O 1 1
10 27986 1 1 70 THR OG1 O 29.291 0.784 0.619 1.00 . A A . 70 THR OG1 1 1
10 27987 1 1 71 GLY C C 28.053 1.889 4.414 1.00 . A A . 71 GLY C 1 1
10 27988 1 1 71 GLY CA C 29.500 2.334 4.369 1.00 . A A . 71 GLY CA 1 1
10 27989 1 1 71 GLY H H 30.226 0.730 3.198 1.00 . A A . 71 GLY H 1 1
10 27990 1 1 71 GLY HA2 H 29.979 2.070 5.301 1.00 . A A . 71 GLY HA2 1 1
10 27991 1 1 71 GLY HA3 H 29.534 3.406 4.246 1.00 . A A . 71 GLY HA3 1 1
10 27992 1 1 71 GLY N N 30.215 1.713 3.279 1.00 . A A . 71 GLY N 1 1
10 27993 1 1 71 GLY O O 27.456 1.817 5.485 1.00 . A A . 71 GLY O 1 1
10 27994 1 1 72 ARG C C 26.031 -0.371 3.514 1.00 . A A . 72 ARG C 1 1
10 27995 1 1 72 ARG CA C 26.102 1.117 3.180 1.00 . A A . 72 ARG CA 1 1
10 27996 1 1 72 ARG CB C 25.510 1.393 1.792 1.00 . A A . 72 ARG CB 1 1
10 27997 1 1 72 ARG CD C 25.888 1.258 -0.691 1.00 . A A . 72 ARG CD 1 1
10 27998 1 1 72 ARG CG C 26.256 0.699 0.669 1.00 . A A . 72 ARG CG 1 1
10 27999 1 1 72 ARG CZ C 24.196 0.542 -2.336 1.00 . A A . 72 ARG CZ 1 1
10 28000 1 1 72 ARG H H 28.008 1.667 2.416 1.00 . A A . 72 ARG H 1 1
10 28001 1 1 72 ARG HA H 25.535 1.663 3.920 1.00 . A A . 72 ARG HA 1 1
10 28002 1 1 72 ARG HB2 H 24.484 1.055 1.775 1.00 . A A . 72 ARG HB2 1 1
10 28003 1 1 72 ARG HB3 H 25.535 2.457 1.609 1.00 . A A . 72 ARG HB3 1 1
10 28004 1 1 72 ARG HD2 H 25.978 2.333 -0.657 1.00 . A A . 72 ARG HD2 1 1
10 28005 1 1 72 ARG HD3 H 26.582 0.866 -1.416 1.00 . A A . 72 ARG HD3 1 1
10 28006 1 1 72 ARG HE H 23.818 0.984 -0.419 1.00 . A A . 72 ARG HE 1 1
10 28007 1 1 72 ARG HG2 H 27.317 0.831 0.823 1.00 . A A . 72 ARG HG2 1 1
10 28008 1 1 72 ARG HG3 H 26.018 -0.355 0.692 1.00 . A A . 72 ARG HG3 1 1
10 28009 1 1 72 ARG HH11 H 26.109 0.542 -3.021 1.00 . A A . 72 ARG HH11 1 1
10 28010 1 1 72 ARG HH12 H 24.894 0.099 -4.188 1.00 . A A . 72 ARG HH12 1 1
10 28011 1 1 72 ARG HH21 H 22.202 0.415 -1.956 1.00 . A A . 72 ARG HH21 1 1
10 28012 1 1 72 ARG HH22 H 22.676 0.056 -3.591 1.00 . A A . 72 ARG HH22 1 1
10 28013 1 1 72 ARG N N 27.486 1.580 3.248 1.00 . A A . 72 ARG N 1 1
10 28014 1 1 72 ARG NE N 24.524 0.911 -1.097 1.00 . A A . 72 ARG NE 1 1
10 28015 1 1 72 ARG NH1 N 25.140 0.383 -3.254 1.00 . A A . 72 ARG NH1 1 1
10 28016 1 1 72 ARG NH2 N 22.925 0.313 -2.652 1.00 . A A . 72 ARG NH2 1 1
10 28017 1 1 72 ARG O O 25.107 -0.827 4.187 1.00 . A A . 72 ARG O 1 1
10 28018 1 1 73 GLY C C 25.986 -3.327 2.729 1.00 . A A . 73 GLY C 1 1
10 28019 1 1 73 GLY CA C 27.109 -2.534 3.355 1.00 . A A . 73 GLY CA 1 1
10 28020 1 1 73 GLY H H 27.738 -0.698 2.521 1.00 . A A . 73 GLY H 1 1
10 28021 1 1 73 GLY HA2 H 28.048 -2.917 2.983 1.00 . A A . 73 GLY HA2 1 1
10 28022 1 1 73 GLY HA3 H 27.076 -2.669 4.425 1.00 . A A . 73 GLY HA3 1 1
10 28023 1 1 73 GLY N N 27.035 -1.118 3.061 1.00 . A A . 73 GLY N 1 1
10 28024 1 1 73 GLY O O 25.029 -3.702 3.408 1.00 . A A . 73 GLY O 1 1
10 28025 1 1 74 GLY C C 23.810 -3.572 0.591 1.00 . A A . 74 GLY C 1 1
10 28026 1 1 74 GLY CA C 25.104 -4.348 0.729 1.00 . A A . 74 GLY CA 1 1
10 28027 1 1 74 GLY H H 26.938 -3.334 0.976 1.00 . A A . 74 GLY H 1 1
10 28028 1 1 74 GLY HA2 H 25.473 -4.588 -0.258 1.00 . A A . 74 GLY HA2 1 1
10 28029 1 1 74 GLY HA3 H 24.904 -5.268 1.259 1.00 . A A . 74 GLY HA3 1 1
10 28030 1 1 74 GLY N N 26.124 -3.612 1.443 1.00 . A A . 74 GLY N 1 1
10 28031 1 1 74 GLY O O 23.819 -2.410 0.184 1.00 . A A . 74 GLY O 1 1
10 28032 1 1 75 ALA C C 21.074 -3.165 -0.607 1.00 . A A . 75 ALA C 1 1
10 28033 1 1 75 ALA CA C 21.355 -3.652 0.815 1.00 . A A . 75 ALA CA 1 1
10 28034 1 1 75 ALA CB C 21.174 -2.521 1.822 1.00 . A A . 75 ALA CB 1 1
10 28035 1 1 75 ALA H H 22.789 -5.135 1.301 1.00 . A A . 75 ALA H 1 1
10 28036 1 1 75 ALA HA H 20.643 -4.429 1.058 1.00 . A A . 75 ALA HA 1 1
10 28037 1 1 75 ALA HB1 H 20.166 -2.138 1.756 1.00 . A A . 75 ALA HB1 1 1
10 28038 1 1 75 ALA HB2 H 21.875 -1.729 1.606 1.00 . A A . 75 ALA HB2 1 1
10 28039 1 1 75 ALA HB3 H 21.351 -2.897 2.820 1.00 . A A . 75 ALA HB3 1 1
10 28040 1 1 75 ALA N N 22.699 -4.232 0.930 1.00 . A A . 75 ALA N 1 1
10 28041 1 1 75 ALA O O 20.177 -2.359 -0.839 1.00 . A A . 75 ALA O 1 1
10 28042 1 1 76 SER C C 20.444 -3.719 -3.602 1.00 . A A . 76 SER C 1 1
10 28043 1 1 76 SER CA C 21.749 -3.274 -2.945 1.00 . A A . 76 SER CA 1 1
10 28044 1 1 76 SER CB C 22.961 -3.822 -3.710 1.00 . A A . 76 SER CB 1 1
10 28045 1 1 76 SER H H 22.416 -4.445 -1.324 1.00 . A A . 76 SER H 1 1
10 28046 1 1 76 SER HA H 21.791 -2.195 -2.949 1.00 . A A . 76 SER HA 1 1
10 28047 1 1 76 SER HB2 H 23.863 -3.571 -3.172 1.00 . A A . 76 SER HB2 1 1
10 28048 1 1 76 SER HB3 H 22.877 -4.897 -3.784 1.00 . A A . 76 SER HB3 1 1
10 28049 1 1 76 SER HG H 23.329 -2.353 -4.968 1.00 . A A . 76 SER HG 1 1
10 28050 1 1 76 SER N N 21.810 -3.718 -1.560 1.00 . A A . 76 SER N 1 1
10 28051 1 1 76 SER O O 20.087 -3.242 -4.679 1.00 . A A . 76 SER O 1 1
10 28052 1 1 76 SER OG O 23.049 -3.280 -5.017 1.00 . A A . 76 SER OG 1 1
10 28053 1 1 77 ILE C C 17.393 -4.010 -3.360 1.00 . A A . 77 ILE C 1 1
10 28054 1 1 77 ILE CA C 18.456 -5.102 -3.457 1.00 . A A . 77 ILE CA 1 1
10 28055 1 1 77 ILE CB C 18.000 -6.410 -2.749 1.00 . A A . 77 ILE CB 1 1
10 28056 1 1 77 ILE CD1 C 15.450 -6.317 -2.366 1.00 . A A . 77 ILE CD1 1 1
10 28057 1 1 77 ILE CG1 C 16.597 -6.827 -3.223 1.00 . A A . 77 ILE CG1 1 1
10 28058 1 1 77 ILE CG2 C 18.057 -6.272 -1.233 1.00 . A A . 77 ILE CG2 1 1
10 28059 1 1 77 ILE H H 20.055 -4.959 -2.084 1.00 . A A . 77 ILE H 1 1
10 28060 1 1 77 ILE HA H 18.607 -5.329 -4.504 1.00 . A A . 77 ILE HA 1 1
10 28061 1 1 77 ILE HB H 18.697 -7.187 -3.026 1.00 . A A . 77 ILE HB 1 1
10 28062 1 1 77 ILE HD11 H 15.559 -6.693 -1.360 1.00 . A A . 77 ILE HD11 1 1
10 28063 1 1 77 ILE HD12 H 14.512 -6.659 -2.779 1.00 . A A . 77 ILE HD12 1 1
10 28064 1 1 77 ILE HD13 H 15.463 -5.237 -2.350 1.00 . A A . 77 ILE HD13 1 1
10 28065 1 1 77 ILE HG12 H 16.447 -6.440 -4.219 1.00 . A A . 77 ILE HG12 1 1
10 28066 1 1 77 ILE HG13 H 16.542 -7.905 -3.249 1.00 . A A . 77 ILE HG13 1 1
10 28067 1 1 77 ILE HG21 H 19.062 -6.018 -0.932 1.00 . A A . 77 ILE HG21 1 1
10 28068 1 1 77 ILE HG22 H 17.769 -7.208 -0.775 1.00 . A A . 77 ILE HG22 1 1
10 28069 1 1 77 ILE HG23 H 17.378 -5.494 -0.917 1.00 . A A . 77 ILE HG23 1 1
10 28070 1 1 77 ILE N N 19.726 -4.621 -2.939 1.00 . A A . 77 ILE N 1 1
10 28071 1 1 77 ILE O O 16.742 -3.686 -4.350 1.00 . A A . 77 ILE O 1 1
10 28072 1 1 78 TYR C C 16.969 -1.052 -2.534 1.00 . A A . 78 TYR C 1 1
10 28073 1 1 78 TYR CA C 16.319 -2.311 -2.000 1.00 . A A . 78 TYR CA 1 1
10 28074 1 1 78 TYR CB C 15.967 -2.100 -0.529 1.00 . A A . 78 TYR CB 1 1
10 28075 1 1 78 TYR CD1 C 13.894 -3.422 0.016 1.00 . A A . 78 TYR CD1 1 1
10 28076 1 1 78 TYR CD2 C 15.973 -4.172 0.900 1.00 . A A . 78 TYR CD2 1 1
10 28077 1 1 78 TYR CE1 C 13.244 -4.468 0.641 1.00 . A A . 78 TYR CE1 1 1
10 28078 1 1 78 TYR CE2 C 15.330 -5.219 1.533 1.00 . A A . 78 TYR CE2 1 1
10 28079 1 1 78 TYR CG C 15.266 -3.259 0.134 1.00 . A A . 78 TYR CG 1 1
10 28080 1 1 78 TYR CZ C 13.965 -5.362 1.400 1.00 . A A . 78 TYR CZ 1 1
10 28081 1 1 78 TYR H H 17.741 -3.757 -1.409 1.00 . A A . 78 TYR H 1 1
10 28082 1 1 78 TYR HA H 15.421 -2.516 -2.559 1.00 . A A . 78 TYR HA 1 1
10 28083 1 1 78 TYR HB2 H 16.873 -1.909 0.023 1.00 . A A . 78 TYR HB2 1 1
10 28084 1 1 78 TYR HB3 H 15.320 -1.240 -0.451 1.00 . A A . 78 TYR HB3 1 1
10 28085 1 1 78 TYR HD1 H 13.332 -2.720 -0.581 1.00 . A A . 78 TYR HD1 1 1
10 28086 1 1 78 TYR HD2 H 17.043 -4.056 0.995 1.00 . A A . 78 TYR HD2 1 1
10 28087 1 1 78 TYR HE1 H 12.176 -4.578 0.537 1.00 . A A . 78 TYR HE1 1 1
10 28088 1 1 78 TYR HE2 H 15.897 -5.921 2.127 1.00 . A A . 78 TYR HE2 1 1
10 28089 1 1 78 TYR HH H 12.816 -6.905 1.385 1.00 . A A . 78 TYR HH 1 1
10 28090 1 1 78 TYR N N 17.233 -3.430 -2.175 1.00 . A A . 78 TYR N 1 1
10 28091 1 1 78 TYR O O 16.313 -0.164 -3.077 1.00 . A A . 78 TYR O 1 1
10 28092 1 1 78 TYR OH O 13.318 -6.397 2.030 1.00 . A A . 78 TYR OH 1 1
10 28093 1 1 79 GLY C C 19.544 0.976 -1.651 1.00 . A A . 79 GLY C 1 1
10 28094 1 1 79 GLY CA C 19.034 0.150 -2.810 1.00 . A A . 79 GLY CA 1 1
10 28095 1 1 79 GLY H H 18.732 -1.750 -1.929 1.00 . A A . 79 GLY H 1 1
10 28096 1 1 79 GLY HA2 H 19.875 -0.191 -3.396 1.00 . A A . 79 GLY HA2 1 1
10 28097 1 1 79 GLY HA3 H 18.403 0.770 -3.430 1.00 . A A . 79 GLY HA3 1 1
10 28098 1 1 79 GLY N N 18.275 -0.996 -2.368 1.00 . A A . 79 GLY N 1 1
10 28099 1 1 79 GLY O O 20.709 0.865 -1.269 1.00 . A A . 79 GLY O 1 1
10 28100 1 1 80 LYS C C 18.048 2.694 1.120 1.00 . A A . 80 LYS C 1 1
10 28101 1 1 80 LYS CA C 19.065 2.704 -0.015 1.00 . A A . 80 LYS CA 1 1
10 28102 1 1 80 LYS CB C 19.224 4.120 -0.578 1.00 . A A . 80 LYS CB 1 1
10 28103 1 1 80 LYS CD C 20.413 5.623 -2.213 1.00 . A A . 80 LYS CD 1 1
10 28104 1 1 80 LYS CE C 19.235 5.759 -3.161 1.00 . A A . 80 LYS CE 1 1
10 28105 1 1 80 LYS CG C 20.408 4.269 -1.523 1.00 . A A . 80 LYS CG 1 1
10 28106 1 1 80 LYS H H 17.730 1.762 -1.359 1.00 . A A . 80 LYS H 1 1
10 28107 1 1 80 LYS HA H 20.017 2.372 0.370 1.00 . A A . 80 LYS HA 1 1
10 28108 1 1 80 LYS HB2 H 18.324 4.384 -1.114 1.00 . A A . 80 LYS HB2 1 1
10 28109 1 1 80 LYS HB3 H 19.358 4.808 0.244 1.00 . A A . 80 LYS HB3 1 1
10 28110 1 1 80 LYS HD2 H 20.354 6.400 -1.465 1.00 . A A . 80 LYS HD2 1 1
10 28111 1 1 80 LYS HD3 H 21.330 5.728 -2.775 1.00 . A A . 80 LYS HD3 1 1
10 28112 1 1 80 LYS HE2 H 19.312 4.996 -3.921 1.00 . A A . 80 LYS HE2 1 1
10 28113 1 1 80 LYS HE3 H 18.322 5.617 -2.601 1.00 . A A . 80 LYS HE3 1 1
10 28114 1 1 80 LYS HG2 H 21.321 4.163 -0.958 1.00 . A A . 80 LYS HG2 1 1
10 28115 1 1 80 LYS HG3 H 20.356 3.493 -2.274 1.00 . A A . 80 LYS HG3 1 1
10 28116 1 1 80 LYS HZ1 H 18.392 7.140 -4.478 1.00 . A A . 80 LYS HZ1 1 1
10 28117 1 1 80 LYS HZ2 H 20.076 7.256 -4.350 1.00 . A A . 80 LYS HZ2 1 1
10 28118 1 1 80 LYS HZ3 H 19.090 7.842 -3.100 1.00 . A A . 80 LYS HZ3 1 1
10 28119 1 1 80 LYS N N 18.671 1.788 -1.076 1.00 . A A . 80 LYS N 1 1
10 28120 1 1 80 LYS NZ N 19.197 7.090 -3.817 1.00 . A A . 80 LYS NZ 1 1
10 28121 1 1 80 LYS O O 17.171 1.833 1.172 1.00 . A A . 80 LYS O 1 1
10 28122 1 1 81 GLN C C 15.935 4.281 2.838 1.00 . A A . 81 GLN C 1 1
10 28123 1 1 81 GLN CA C 17.315 3.736 3.196 1.00 . A A . 81 GLN CA 1 1
10 28124 1 1 81 GLN CB C 17.958 4.605 4.287 1.00 . A A . 81 GLN CB 1 1
10 28125 1 1 81 GLN CD C 19.299 6.272 2.886 1.00 . A A . 81 GLN CD 1 1
10 28126 1 1 81 GLN CG C 18.183 6.067 3.898 1.00 . A A . 81 GLN CG 1 1
10 28127 1 1 81 GLN H H 18.874 4.332 1.904 1.00 . A A . 81 GLN H 1 1
10 28128 1 1 81 GLN HA H 17.195 2.735 3.581 1.00 . A A . 81 GLN HA 1 1
10 28129 1 1 81 GLN HB2 H 17.318 4.589 5.157 1.00 . A A . 81 GLN HB2 1 1
10 28130 1 1 81 GLN HB3 H 18.912 4.176 4.554 1.00 . A A . 81 GLN HB3 1 1
10 28131 1 1 81 GLN HE21 H 20.293 4.702 3.595 1.00 . A A . 81 GLN HE21 1 1
10 28132 1 1 81 GLN HE22 H 21.051 5.540 2.280 1.00 . A A . 81 GLN HE22 1 1
10 28133 1 1 81 GLN HG2 H 17.270 6.454 3.478 1.00 . A A . 81 GLN HG2 1 1
10 28134 1 1 81 GLN HG3 H 18.426 6.624 4.792 1.00 . A A . 81 GLN HG3 1 1
10 28135 1 1 81 GLN N N 18.177 3.654 2.026 1.00 . A A . 81 GLN N 1 1
10 28136 1 1 81 GLN NE2 N 20.311 5.417 2.925 1.00 . A A . 81 GLN NE2 1 1
10 28137 1 1 81 GLN O O 15.727 4.825 1.750 1.00 . A A . 81 GLN O 1 1
10 28138 1 1 81 GLN OE1 O 19.255 7.199 2.077 1.00 . A A . 81 GLN OE1 1 1
10 28139 1 1 82 PHE C C 13.127 5.371 4.749 1.00 . A A . 82 PHE C 1 1
10 28140 1 1 82 PHE CA C 13.621 4.572 3.552 1.00 . A A . 82 PHE CA 1 1
10 28141 1 1 82 PHE CB C 12.689 3.371 3.340 1.00 . A A . 82 PHE CB 1 1
10 28142 1 1 82 PHE CD1 C 12.800 2.729 0.917 1.00 . A A . 82 PHE CD1 1 1
10 28143 1 1 82 PHE CD2 C 13.801 1.278 2.523 1.00 . A A . 82 PHE CD2 1 1
10 28144 1 1 82 PHE CE1 C 13.177 1.869 -0.097 1.00 . A A . 82 PHE CE1 1 1
10 28145 1 1 82 PHE CE2 C 14.179 0.415 1.515 1.00 . A A . 82 PHE CE2 1 1
10 28146 1 1 82 PHE CG C 13.108 2.443 2.236 1.00 . A A . 82 PHE CG 1 1
10 28147 1 1 82 PHE CZ C 13.866 0.711 0.203 1.00 . A A . 82 PHE CZ 1 1
10 28148 1 1 82 PHE H H 15.239 3.728 4.624 1.00 . A A . 82 PHE H 1 1
10 28149 1 1 82 PHE HA H 13.598 5.198 2.673 1.00 . A A . 82 PHE HA 1 1
10 28150 1 1 82 PHE HB2 H 12.647 2.795 4.252 1.00 . A A . 82 PHE HB2 1 1
10 28151 1 1 82 PHE HB3 H 11.698 3.735 3.108 1.00 . A A . 82 PHE HB3 1 1
10 28152 1 1 82 PHE HD1 H 12.261 3.636 0.682 1.00 . A A . 82 PHE HD1 1 1
10 28153 1 1 82 PHE HD2 H 14.044 1.046 3.549 1.00 . A A . 82 PHE HD2 1 1
10 28154 1 1 82 PHE HE1 H 12.933 2.102 -1.123 1.00 . A A . 82 PHE HE1 1 1
10 28155 1 1 82 PHE HE2 H 14.719 -0.489 1.752 1.00 . A A . 82 PHE HE2 1 1
10 28156 1 1 82 PHE HZ H 14.161 0.038 -0.587 1.00 . A A . 82 PHE HZ 1 1
10 28157 1 1 82 PHE N N 14.996 4.133 3.766 1.00 . A A . 82 PHE N 1 1
10 28158 1 1 82 PHE O O 12.510 6.423 4.599 1.00 . A A . 82 PHE O 1 1
10 28159 1 1 83 GLU C C 13.729 4.879 8.337 1.00 . A A . 83 GLU C 1 1
10 28160 1 1 83 GLU CA C 12.910 5.432 7.176 1.00 . A A . 83 GLU CA 1 1
10 28161 1 1 83 GLU CB C 11.425 5.072 7.327 1.00 . A A . 83 GLU CB 1 1
10 28162 1 1 83 GLU CD C 9.259 5.352 8.571 1.00 . A A . 83 GLU CD 1 1
10 28163 1 1 83 GLU CG C 10.740 5.666 8.546 1.00 . A A . 83 GLU CG 1 1
10 28164 1 1 83 GLU H H 13.976 4.061 5.991 1.00 . A A . 83 GLU H 1 1
10 28165 1 1 83 GLU HA H 13.024 6.505 7.129 1.00 . A A . 83 GLU HA 1 1
10 28166 1 1 83 GLU HB2 H 10.898 5.418 6.450 1.00 . A A . 83 GLU HB2 1 1
10 28167 1 1 83 GLU HB3 H 11.337 3.997 7.381 1.00 . A A . 83 GLU HB3 1 1
10 28168 1 1 83 GLU HG2 H 11.197 5.260 9.438 1.00 . A A . 83 GLU HG2 1 1
10 28169 1 1 83 GLU HG3 H 10.868 6.739 8.531 1.00 . A A . 83 GLU HG3 1 1
10 28170 1 1 83 GLU N N 13.410 4.857 5.938 1.00 . A A . 83 GLU N 1 1
10 28171 1 1 83 GLU O O 14.341 3.818 8.203 1.00 . A A . 83 GLU O 1 1
10 28172 1 1 83 GLU OE1 O 8.887 4.237 8.991 1.00 . A A . 83 GLU OE1 1 1
10 28173 1 1 83 GLU OE2 O 8.459 6.208 8.144 1.00 . A A . 83 GLU OE2 1 1
10 28174 1 1 84 ASP C C 13.649 4.004 11.287 1.00 . A A . 84 ASP C 1 1
10 28175 1 1 84 ASP CA C 14.480 5.098 10.627 1.00 . A A . 84 ASP CA 1 1
10 28176 1 1 84 ASP CB C 14.800 6.231 11.620 1.00 . A A . 84 ASP CB 1 1
10 28177 1 1 84 ASP CG C 13.627 6.658 12.480 1.00 . A A . 84 ASP CG 1 1
10 28178 1 1 84 ASP H H 13.331 6.469 9.489 1.00 . A A . 84 ASP H 1 1
10 28179 1 1 84 ASP HA H 15.408 4.661 10.286 1.00 . A A . 84 ASP HA 1 1
10 28180 1 1 84 ASP HB2 H 15.590 5.904 12.277 1.00 . A A . 84 ASP HB2 1 1
10 28181 1 1 84 ASP HB3 H 15.143 7.092 11.064 1.00 . A A . 84 ASP HB3 1 1
10 28182 1 1 84 ASP N N 13.777 5.596 9.453 1.00 . A A . 84 ASP N 1 1
10 28183 1 1 84 ASP O O 12.472 4.200 11.594 1.00 . A A . 84 ASP O 1 1
10 28184 1 1 84 ASP OD1 O 12.732 7.361 11.972 1.00 . A A . 84 ASP OD1 1 1
10 28185 1 1 84 ASP OD2 O 13.606 6.308 13.678 1.00 . A A . 84 ASP OD2 1 1
10 28186 1 1 85 GLU C C 13.789 1.565 13.503 1.00 . A A . 85 GLU C 1 1
10 28187 1 1 85 GLU CA C 13.526 1.702 12.010 1.00 . A A . 85 GLU CA 1 1
10 28188 1 1 85 GLU CB C 13.931 0.426 11.267 1.00 . A A . 85 GLU CB 1 1
10 28189 1 1 85 GLU CD C 13.670 -0.851 9.098 1.00 . A A . 85 GLU CD 1 1
10 28190 1 1 85 GLU CG C 13.718 0.510 9.762 1.00 . A A . 85 GLU CG 1 1
10 28191 1 1 85 GLU H H 15.197 2.735 11.248 1.00 . A A . 85 GLU H 1 1
10 28192 1 1 85 GLU HA H 12.471 1.877 11.856 1.00 . A A . 85 GLU HA 1 1
10 28193 1 1 85 GLU HB2 H 14.978 0.234 11.450 1.00 . A A . 85 GLU HB2 1 1
10 28194 1 1 85 GLU HB3 H 13.351 -0.397 11.647 1.00 . A A . 85 GLU HB3 1 1
10 28195 1 1 85 GLU HG2 H 12.784 1.018 9.571 1.00 . A A . 85 GLU HG2 1 1
10 28196 1 1 85 GLU HG3 H 14.529 1.077 9.328 1.00 . A A . 85 GLU HG3 1 1
10 28197 1 1 85 GLU N N 14.249 2.838 11.474 1.00 . A A . 85 GLU N 1 1
10 28198 1 1 85 GLU O O 13.585 0.503 14.088 1.00 . A A . 85 GLU O 1 1
10 28199 1 1 85 GLU OE1 O 12.602 -1.502 9.170 1.00 . A A . 85 GLU OE1 1 1
10 28200 1 1 85 GLU OE2 O 14.683 -1.266 8.505 1.00 . A A . 85 GLU OE2 1 1
10 28201 1 1 86 LEU C C 13.332 2.504 16.395 1.00 . A A . 86 LEU C 1 1
10 28202 1 1 86 LEU CA C 14.571 2.676 15.526 1.00 . A A . 86 LEU CA 1 1
10 28203 1 1 86 LEU CB C 15.274 3.987 15.883 1.00 . A A . 86 LEU CB 1 1
10 28204 1 1 86 LEU CD1 C 17.009 5.709 15.361 1.00 . A A . 86 LEU CD1 1 1
10 28205 1 1 86 LEU CD2 C 17.589 3.291 15.216 1.00 . A A . 86 LEU CD2 1 1
10 28206 1 1 86 LEU CG C 16.492 4.324 15.023 1.00 . A A . 86 LEU CG 1 1
10 28207 1 1 86 LEU H H 14.298 3.494 13.601 1.00 . A A . 86 LEU H 1 1
10 28208 1 1 86 LEU HA H 15.244 1.852 15.712 1.00 . A A . 86 LEU HA 1 1
10 28209 1 1 86 LEU HB2 H 14.558 4.791 15.789 1.00 . A A . 86 LEU HB2 1 1
10 28210 1 1 86 LEU HB3 H 15.593 3.930 16.912 1.00 . A A . 86 LEU HB3 1 1
10 28211 1 1 86 LEU HD11 H 17.859 5.936 14.737 1.00 . A A . 86 LEU HD11 1 1
10 28212 1 1 86 LEU HD12 H 17.305 5.740 16.399 1.00 . A A . 86 LEU HD12 1 1
10 28213 1 1 86 LEU HD13 H 16.229 6.436 15.186 1.00 . A A . 86 LEU HD13 1 1
10 28214 1 1 86 LEU HD21 H 18.437 3.548 14.599 1.00 . A A . 86 LEU HD21 1 1
10 28215 1 1 86 LEU HD22 H 17.220 2.316 14.933 1.00 . A A . 86 LEU HD22 1 1
10 28216 1 1 86 LEU HD23 H 17.889 3.275 16.254 1.00 . A A . 86 LEU HD23 1 1
10 28217 1 1 86 LEU HG H 16.203 4.318 13.983 1.00 . A A . 86 LEU HG 1 1
10 28218 1 1 86 LEU N N 14.222 2.662 14.114 1.00 . A A . 86 LEU N 1 1
10 28219 1 1 86 LEU O O 12.572 3.449 16.607 1.00 . A A . 86 LEU O 1 1
10 28220 1 1 87 HIS C C 12.325 -0.232 18.610 1.00 . A A . 87 HIS C 1 1
10 28221 1 1 87 HIS CA C 12.008 0.992 17.756 1.00 . A A . 87 HIS CA 1 1
10 28222 1 1 87 HIS CB C 10.724 0.768 16.935 1.00 . A A . 87 HIS CB 1 1
10 28223 1 1 87 HIS CD2 C 9.207 0.705 19.054 1.00 . A A . 87 HIS CD2 1 1
10 28224 1 1 87 HIS CE1 C 7.505 -0.363 18.191 1.00 . A A . 87 HIS CE1 1 1
10 28225 1 1 87 HIS CG C 9.505 0.445 17.757 1.00 . A A . 87 HIS CG 1 1
10 28226 1 1 87 HIS H H 13.765 0.579 16.662 1.00 . A A . 87 HIS H 1 1
10 28227 1 1 87 HIS HA H 11.861 1.840 18.409 1.00 . A A . 87 HIS HA 1 1
10 28228 1 1 87 HIS HB2 H 10.510 1.663 16.370 1.00 . A A . 87 HIS HB2 1 1
10 28229 1 1 87 HIS HB3 H 10.887 -0.051 16.249 1.00 . A A . 87 HIS HB3 1 1
10 28230 1 1 87 HIS HD1 H 8.317 -0.549 16.317 1.00 . A A . 87 HIS HD1 1 1
10 28231 1 1 87 HIS HD2 H 9.837 1.224 19.763 1.00 . A A . 87 HIS HD2 1 1
10 28232 1 1 87 HIS HE1 H 6.546 -0.846 18.074 1.00 . A A . 87 HIS HE1 1 1
10 28233 1 1 87 HIS HE2 H 7.580 0.027 20.200 1.00 . A A . 87 HIS HE2 1 1
10 28234 1 1 87 HIS N N 13.133 1.294 16.886 1.00 . A A . 87 HIS N 1 1
10 28235 1 1 87 HIS ND1 N 8.415 -0.224 17.248 1.00 . A A . 87 HIS ND1 1 1
10 28236 1 1 87 HIS NE2 N 7.959 0.190 19.299 1.00 . A A . 87 HIS NE2 1 1
10 28237 1 1 87 HIS O O 11.880 -1.341 18.316 1.00 . A A . 87 HIS O 1 1
10 28238 1 1 88 PRO C C 12.240 -1.525 21.434 1.00 . A A . 88 PRO C 1 1
10 28239 1 1 88 PRO CA C 13.457 -1.116 20.604 1.00 . A A . 88 PRO CA 1 1
10 28240 1 1 88 PRO CB C 14.545 -0.506 21.494 1.00 . A A . 88 PRO CB 1 1
10 28241 1 1 88 PRO CD C 13.843 1.206 19.984 1.00 . A A . 88 PRO CD 1 1
10 28242 1 1 88 PRO CG C 14.352 0.967 21.377 1.00 . A A . 88 PRO CG 1 1
10 28243 1 1 88 PRO HA H 13.849 -1.987 20.098 1.00 . A A . 88 PRO HA 1 1
10 28244 1 1 88 PRO HB2 H 14.414 -0.843 22.512 1.00 . A A . 88 PRO HB2 1 1
10 28245 1 1 88 PRO HB3 H 15.518 -0.804 21.133 1.00 . A A . 88 PRO HB3 1 1
10 28246 1 1 88 PRO HD2 H 13.163 2.044 19.965 1.00 . A A . 88 PRO HD2 1 1
10 28247 1 1 88 PRO HD3 H 14.666 1.373 19.306 1.00 . A A . 88 PRO HD3 1 1
10 28248 1 1 88 PRO HG2 H 13.626 1.301 22.104 1.00 . A A . 88 PRO HG2 1 1
10 28249 1 1 88 PRO HG3 H 15.294 1.474 21.523 1.00 . A A . 88 PRO HG3 1 1
10 28250 1 1 88 PRO N N 13.142 -0.049 19.656 1.00 . A A . 88 PRO N 1 1
10 28251 1 1 88 PRO O O 11.924 -0.907 22.449 1.00 . A A . 88 PRO O 1 1
10 28252 1 1 89 ASP C C 10.898 -4.088 22.737 1.00 . A A . 89 ASP C 1 1
10 28253 1 1 89 ASP CA C 10.394 -3.095 21.692 1.00 . A A . 89 ASP CA 1 1
10 28254 1 1 89 ASP CB C 9.434 -3.778 20.711 1.00 . A A . 89 ASP CB 1 1
10 28255 1 1 89 ASP CG C 8.145 -4.238 21.362 1.00 . A A . 89 ASP CG 1 1
10 28256 1 1 89 ASP H H 11.774 -2.929 20.094 1.00 . A A . 89 ASP H 1 1
10 28257 1 1 89 ASP HA H 9.886 -2.282 22.188 1.00 . A A . 89 ASP HA 1 1
10 28258 1 1 89 ASP HB2 H 9.184 -3.085 19.922 1.00 . A A . 89 ASP HB2 1 1
10 28259 1 1 89 ASP HB3 H 9.925 -4.640 20.282 1.00 . A A . 89 ASP HB3 1 1
10 28260 1 1 89 ASP N N 11.534 -2.545 20.963 1.00 . A A . 89 ASP N 1 1
10 28261 1 1 89 ASP O O 10.167 -4.542 23.619 1.00 . A A . 89 ASP O 1 1
10 28262 1 1 89 ASP OD1 O 7.270 -3.385 21.623 1.00 . A A . 89 ASP OD1 1 1
10 28263 1 1 89 ASP OD2 O 7.993 -5.455 21.596 1.00 . A A . 89 ASP OD2 1 1
10 28264 1 1 90 LEU C C 13.777 -4.514 24.444 1.00 . A A . 90 LEU C 1 1
10 28265 1 1 90 LEU CA C 12.839 -5.305 23.544 1.00 . A A . 90 LEU CA 1 1
10 28266 1 1 90 LEU CB C 13.615 -6.389 22.779 1.00 . A A . 90 LEU CB 1 1
10 28267 1 1 90 LEU CD1 C 15.724 -6.874 21.525 1.00 . A A . 90 LEU CD1 1 1
10 28268 1 1 90 LEU CD2 C 13.879 -5.683 20.378 1.00 . A A . 90 LEU CD2 1 1
10 28269 1 1 90 LEU CG C 14.590 -5.884 21.707 1.00 . A A . 90 LEU CG 1 1
10 28270 1 1 90 LEU H H 12.703 -3.977 21.922 1.00 . A A . 90 LEU H 1 1
10 28271 1 1 90 LEU HA H 12.082 -5.775 24.154 1.00 . A A . 90 LEU HA 1 1
10 28272 1 1 90 LEU HB2 H 14.176 -6.970 23.497 1.00 . A A . 90 LEU HB2 1 1
10 28273 1 1 90 LEU HB3 H 12.899 -7.041 22.300 1.00 . A A . 90 LEU HB3 1 1
10 28274 1 1 90 LEU HD11 H 16.396 -6.516 20.759 1.00 . A A . 90 LEU HD11 1 1
10 28275 1 1 90 LEU HD12 H 15.321 -7.833 21.233 1.00 . A A . 90 LEU HD12 1 1
10 28276 1 1 90 LEU HD13 H 16.262 -6.980 22.455 1.00 . A A . 90 LEU HD13 1 1
10 28277 1 1 90 LEU HD21 H 13.513 -6.635 20.020 1.00 . A A . 90 LEU HD21 1 1
10 28278 1 1 90 LEU HD22 H 14.572 -5.270 19.660 1.00 . A A . 90 LEU HD22 1 1
10 28279 1 1 90 LEU HD23 H 13.051 -5.006 20.509 1.00 . A A . 90 LEU HD23 1 1
10 28280 1 1 90 LEU HG H 15.009 -4.938 22.017 1.00 . A A . 90 LEU HG 1 1
10 28281 1 1 90 LEU N N 12.177 -4.399 22.628 1.00 . A A . 90 LEU N 1 1
10 28282 1 1 90 LEU O O 13.957 -3.313 24.253 1.00 . A A . 90 LEU O 1 1
10 28283 1 1 91 LYS C C 16.563 -5.295 26.474 1.00 . A A . 91 LYS C 1 1
10 28284 1 1 91 LYS CA C 15.274 -4.508 26.342 1.00 . A A . 91 LYS CA 1 1
10 28285 1 1 91 LYS CB C 14.634 -4.357 27.726 1.00 . A A . 91 LYS CB 1 1
10 28286 1 1 91 LYS CD C 14.959 -3.550 30.102 1.00 . A A . 91 LYS CD 1 1
10 28287 1 1 91 LYS CE C 15.401 -4.845 30.772 1.00 . A A . 91 LYS CE 1 1
10 28288 1 1 91 LYS CG C 15.436 -3.463 28.660 1.00 . A A . 91 LYS CG 1 1
10 28289 1 1 91 LYS H H 14.223 -6.145 25.509 1.00 . A A . 91 LYS H 1 1
10 28290 1 1 91 LYS HA H 15.496 -3.530 25.944 1.00 . A A . 91 LYS HA 1 1
10 28291 1 1 91 LYS HB2 H 13.646 -3.933 27.613 1.00 . A A . 91 LYS HB2 1 1
10 28292 1 1 91 LYS HB3 H 14.549 -5.333 28.182 1.00 . A A . 91 LYS HB3 1 1
10 28293 1 1 91 LYS HD2 H 15.365 -2.716 30.654 1.00 . A A . 91 LYS HD2 1 1
10 28294 1 1 91 LYS HD3 H 13.881 -3.499 30.114 1.00 . A A . 91 LYS HD3 1 1
10 28295 1 1 91 LYS HE2 H 14.836 -5.672 30.357 1.00 . A A . 91 LYS HE2 1 1
10 28296 1 1 91 LYS HE3 H 16.452 -4.997 30.579 1.00 . A A . 91 LYS HE3 1 1
10 28297 1 1 91 LYS HG2 H 16.471 -3.763 28.619 1.00 . A A . 91 LYS HG2 1 1
10 28298 1 1 91 LYS HG3 H 15.345 -2.440 28.324 1.00 . A A . 91 LYS HG3 1 1
10 28299 1 1 91 LYS HZ1 H 14.164 -4.717 32.454 1.00 . A A . 91 LYS HZ1 1 1
10 28300 1 1 91 LYS HZ2 H 15.677 -3.980 32.651 1.00 . A A . 91 LYS HZ2 1 1
10 28301 1 1 91 LYS HZ3 H 15.552 -5.668 32.686 1.00 . A A . 91 LYS HZ3 1 1
10 28302 1 1 91 LYS N N 14.372 -5.179 25.420 1.00 . A A . 91 LYS N 1 1
10 28303 1 1 91 LYS NZ N 15.181 -4.801 32.240 1.00 . A A . 91 LYS NZ 1 1
10 28304 1 1 91 LYS O O 16.548 -6.528 26.414 1.00 . A A . 91 LYS O 1 1
10 28305 1 1 92 PHE C C 18.794 -6.075 28.190 1.00 . A A . 92 PHE C 1 1
10 28306 1 1 92 PHE CA C 18.939 -5.223 26.939 1.00 . A A . 92 PHE CA 1 1
10 28307 1 1 92 PHE CB C 20.057 -4.190 27.117 1.00 . A A . 92 PHE CB 1 1
10 28308 1 1 92 PHE CD1 C 18.973 -2.034 27.844 1.00 . A A . 92 PHE CD1 1 1
10 28309 1 1 92 PHE CD2 C 20.309 -3.221 29.424 1.00 . A A . 92 PHE CD2 1 1
10 28310 1 1 92 PHE CE1 C 18.717 -1.059 28.788 1.00 . A A . 92 PHE CE1 1 1
10 28311 1 1 92 PHE CE2 C 20.054 -2.248 30.373 1.00 . A A . 92 PHE CE2 1 1
10 28312 1 1 92 PHE CG C 19.771 -3.128 28.150 1.00 . A A . 92 PHE CG 1 1
10 28313 1 1 92 PHE CZ C 19.257 -1.167 30.054 1.00 . A A . 92 PHE CZ 1 1
10 28314 1 1 92 PHE H H 17.640 -3.612 26.529 1.00 . A A . 92 PHE H 1 1
10 28315 1 1 92 PHE HA H 19.187 -5.870 26.110 1.00 . A A . 92 PHE HA 1 1
10 28316 1 1 92 PHE HB2 H 20.958 -4.706 27.417 1.00 . A A . 92 PHE HB2 1 1
10 28317 1 1 92 PHE HB3 H 20.233 -3.699 26.171 1.00 . A A . 92 PHE HB3 1 1
10 28318 1 1 92 PHE HD1 H 18.547 -1.950 26.855 1.00 . A A . 92 PHE HD1 1 1
10 28319 1 1 92 PHE HD2 H 20.932 -4.065 29.674 1.00 . A A . 92 PHE HD2 1 1
10 28320 1 1 92 PHE HE1 H 18.095 -0.213 28.537 1.00 . A A . 92 PHE HE1 1 1
10 28321 1 1 92 PHE HE2 H 20.477 -2.335 31.364 1.00 . A A . 92 PHE HE2 1 1
10 28322 1 1 92 PHE HZ H 19.058 -0.405 30.793 1.00 . A A . 92 PHE HZ 1 1
10 28323 1 1 92 PHE N N 17.672 -4.587 26.635 1.00 . A A . 92 PHE N 1 1
10 28324 1 1 92 PHE O O 18.316 -5.614 29.228 1.00 . A A . 92 PHE O 1 1
10 28325 1 1 93 THR C C 20.329 -8.966 29.445 1.00 . A A . 93 THR C 1 1
10 28326 1 1 93 THR CA C 19.007 -8.278 29.146 1.00 . A A . 93 THR CA 1 1
10 28327 1 1 93 THR CB C 17.942 -9.319 28.764 1.00 . A A . 93 THR CB 1 1
10 28328 1 1 93 THR CG2 C 16.546 -8.710 28.795 1.00 . A A . 93 THR CG2 1 1
10 28329 1 1 93 THR H H 19.571 -7.623 27.230 1.00 . A A . 93 THR H 1 1
10 28330 1 1 93 THR HA H 18.671 -7.747 30.024 1.00 . A A . 93 THR HA 1 1
10 28331 1 1 93 THR HB H 17.983 -10.135 29.471 1.00 . A A . 93 THR HB 1 1
10 28332 1 1 93 THR HG1 H 17.827 -9.231 26.796 1.00 . A A . 93 THR HG1 1 1
10 28333 1 1 93 THR HG21 H 16.335 -8.343 29.789 1.00 . A A . 93 THR HG21 1 1
10 28334 1 1 93 THR HG22 H 15.816 -9.460 28.528 1.00 . A A . 93 THR HG22 1 1
10 28335 1 1 93 THR HG23 H 16.493 -7.892 28.092 1.00 . A A . 93 THR HG23 1 1
10 28336 1 1 93 THR N N 19.170 -7.326 28.069 1.00 . A A . 93 THR N 1 1
10 28337 1 1 93 THR O O 20.732 -9.102 30.601 1.00 . A A . 93 THR O 1 1
10 28338 1 1 93 THR OG1 O 18.216 -9.820 27.447 1.00 . A A . 93 THR OG1 1 1
10 28339 1 1 94 GLY C C 23.065 -9.950 27.220 1.00 . A A . 94 GLY C 1 1
10 28340 1 1 94 GLY CA C 22.299 -9.996 28.521 1.00 . A A . 94 GLY CA 1 1
10 28341 1 1 94 GLY H H 20.606 -9.278 27.497 1.00 . A A . 94 GLY H 1 1
10 28342 1 1 94 GLY HA2 H 22.860 -9.472 29.283 1.00 . A A . 94 GLY HA2 1 1
10 28343 1 1 94 GLY HA3 H 22.172 -11.024 28.820 1.00 . A A . 94 GLY HA3 1 1
10 28344 1 1 94 GLY N N 21.002 -9.382 28.387 1.00 . A A . 94 GLY N 1 1
10 28345 1 1 94 GLY O O 22.945 -8.992 26.458 1.00 . A A . 94 GLY O 1 1
10 28346 1 1 95 ALA C C 23.880 -11.912 24.690 1.00 . A A . 95 ALA C 1 1
10 28347 1 1 95 ALA CA C 24.614 -11.081 25.733 1.00 . A A . 95 ALA CA 1 1
10 28348 1 1 95 ALA CB C 25.973 -11.690 26.024 1.00 . A A . 95 ALA CB 1 1
10 28349 1 1 95 ALA H H 23.883 -11.717 27.604 1.00 . A A . 95 ALA H 1 1
10 28350 1 1 95 ALA HA H 24.764 -10.081 25.351 1.00 . A A . 95 ALA HA 1 1
10 28351 1 1 95 ALA HB1 H 26.556 -11.720 25.115 1.00 . A A . 95 ALA HB1 1 1
10 28352 1 1 95 ALA HB2 H 25.845 -12.694 26.402 1.00 . A A . 95 ALA HB2 1 1
10 28353 1 1 95 ALA HB3 H 26.487 -11.090 26.760 1.00 . A A . 95 ALA HB3 1 1
10 28354 1 1 95 ALA N N 23.838 -10.990 26.959 1.00 . A A . 95 ALA N 1 1
10 28355 1 1 95 ALA O O 23.192 -12.874 25.024 1.00 . A A . 95 ALA O 1 1
10 28356 1 1 96 GLY C C 22.287 -11.478 21.715 1.00 . A A . 96 GLY C 1 1
10 28357 1 1 96 GLY CA C 23.394 -12.275 22.362 1.00 . A A . 96 GLY CA 1 1
10 28358 1 1 96 GLY H H 24.583 -10.751 23.224 1.00 . A A . 96 GLY H 1 1
10 28359 1 1 96 GLY HA2 H 24.134 -12.519 21.614 1.00 . A A . 96 GLY HA2 1 1
10 28360 1 1 96 GLY HA3 H 22.979 -13.194 22.758 1.00 . A A . 96 GLY HA3 1 1
10 28361 1 1 96 GLY N N 24.033 -11.541 23.432 1.00 . A A . 96 GLY N 1 1
10 28362 1 1 96 GLY O O 21.389 -12.040 21.087 1.00 . A A . 96 GLY O 1 1
10 28363 1 1 97 ILE C C 21.697 -8.952 19.869 1.00 . A A . 97 ILE C 1 1
10 28364 1 1 97 ILE CA C 21.333 -9.295 21.304 1.00 . A A . 97 ILE CA 1 1
10 28365 1 1 97 ILE CB C 21.170 -7.990 22.115 1.00 . A A . 97 ILE CB 1 1
10 28366 1 1 97 ILE CD1 C 20.212 -9.232 24.137 1.00 . A A . 97 ILE CD1 1 1
10 28367 1 1 97 ILE CG1 C 21.258 -8.268 23.621 1.00 . A A . 97 ILE CG1 1 1
10 28368 1 1 97 ILE CG2 C 19.848 -7.320 21.778 1.00 . A A . 97 ILE CG2 1 1
10 28369 1 1 97 ILE H H 23.103 -9.765 22.357 1.00 . A A . 97 ILE H 1 1
10 28370 1 1 97 ILE HA H 20.392 -9.828 21.313 1.00 . A A . 97 ILE HA 1 1
10 28371 1 1 97 ILE HB H 21.964 -7.318 21.832 1.00 . A A . 97 ILE HB 1 1
10 28372 1 1 97 ILE HD11 H 19.229 -8.850 23.907 1.00 . A A . 97 ILE HD11 1 1
10 28373 1 1 97 ILE HD12 H 20.317 -9.336 25.206 1.00 . A A . 97 ILE HD12 1 1
10 28374 1 1 97 ILE HD13 H 20.346 -10.193 23.663 1.00 . A A . 97 ILE HD13 1 1
10 28375 1 1 97 ILE HG12 H 22.228 -8.685 23.841 1.00 . A A . 97 ILE HG12 1 1
10 28376 1 1 97 ILE HG13 H 21.146 -7.339 24.155 1.00 . A A . 97 ILE HG13 1 1
10 28377 1 1 97 ILE HG21 H 19.741 -6.420 22.363 1.00 . A A . 97 ILE HG21 1 1
10 28378 1 1 97 ILE HG22 H 19.034 -7.994 22.003 1.00 . A A . 97 ILE HG22 1 1
10 28379 1 1 97 ILE HG23 H 19.828 -7.071 20.727 1.00 . A A . 97 ILE HG23 1 1
10 28380 1 1 97 ILE N N 22.350 -10.163 21.867 1.00 . A A . 97 ILE N 1 1
10 28381 1 1 97 ILE O O 22.683 -8.259 19.615 1.00 . A A . 97 ILE O 1 1
10 28382 1 1 98 LEU C C 20.501 -7.953 17.073 1.00 . A A . 98 LEU C 1 1
10 28383 1 1 98 LEU CA C 21.173 -9.248 17.523 1.00 . A A . 98 LEU CA 1 1
10 28384 1 1 98 LEU CB C 20.669 -10.460 16.716 1.00 . A A . 98 LEU CB 1 1
10 28385 1 1 98 LEU CD1 C 20.229 -9.578 14.393 1.00 . A A . 98 LEU CD1 1 1
10 28386 1 1 98 LEU CD2 C 22.553 -10.205 15.076 1.00 . A A . 98 LEU CD2 1 1
10 28387 1 1 98 LEU CG C 21.073 -10.521 15.236 1.00 . A A . 98 LEU CG 1 1
10 28388 1 1 98 LEU H H 20.151 -10.013 19.206 1.00 . A A . 98 LEU H 1 1
10 28389 1 1 98 LEU HA H 22.241 -9.152 17.386 1.00 . A A . 98 LEU HA 1 1
10 28390 1 1 98 LEU HB2 H 21.034 -11.355 17.197 1.00 . A A . 98 LEU HB2 1 1
10 28391 1 1 98 LEU HB3 H 19.590 -10.468 16.767 1.00 . A A . 98 LEU HB3 1 1
10 28392 1 1 98 LEU HD11 H 20.343 -8.568 14.759 1.00 . A A . 98 LEU HD11 1 1
10 28393 1 1 98 LEU HD12 H 19.191 -9.869 14.460 1.00 . A A . 98 LEU HD12 1 1
10 28394 1 1 98 LEU HD13 H 20.551 -9.629 13.364 1.00 . A A . 98 LEU HD13 1 1
10 28395 1 1 98 LEU HD21 H 23.136 -10.929 15.627 1.00 . A A . 98 LEU HD21 1 1
10 28396 1 1 98 LEU HD22 H 22.754 -9.216 15.461 1.00 . A A . 98 LEU HD22 1 1
10 28397 1 1 98 LEU HD23 H 22.819 -10.247 14.031 1.00 . A A . 98 LEU HD23 1 1
10 28398 1 1 98 LEU HG H 20.908 -11.526 14.870 1.00 . A A . 98 LEU HG 1 1
10 28399 1 1 98 LEU N N 20.920 -9.469 18.936 1.00 . A A . 98 LEU N 1 1
10 28400 1 1 98 LEU O O 19.288 -7.786 17.215 1.00 . A A . 98 LEU O 1 1
10 28401 1 1 99 ALA C C 21.303 -5.444 14.681 1.00 . A A . 99 ALA C 1 1
10 28402 1 1 99 ALA CA C 20.787 -5.756 16.080 1.00 . A A . 99 ALA CA 1 1
10 28403 1 1 99 ALA CB C 21.172 -4.652 17.049 1.00 . A A . 99 ALA CB 1 1
10 28404 1 1 99 ALA H H 22.260 -7.223 16.465 1.00 . A A . 99 ALA H 1 1
10 28405 1 1 99 ALA HA H 19.709 -5.816 16.050 1.00 . A A . 99 ALA HA 1 1
10 28406 1 1 99 ALA HB1 H 22.248 -4.579 17.105 1.00 . A A . 99 ALA HB1 1 1
10 28407 1 1 99 ALA HB2 H 20.773 -4.879 18.027 1.00 . A A . 99 ALA HB2 1 1
10 28408 1 1 99 ALA HB3 H 20.764 -3.713 16.704 1.00 . A A . 99 ALA HB3 1 1
10 28409 1 1 99 ALA N N 21.297 -7.035 16.546 1.00 . A A . 99 ALA N 1 1
10 28410 1 1 99 ALA O O 22.190 -6.130 14.170 1.00 . A A . 99 ALA O 1 1
10 28411 1 1 100 MET C C 22.054 -2.848 12.708 1.00 . A A . 100 MET C 1 1
10 28412 1 1 100 MET CA C 21.116 -4.050 12.709 1.00 . A A . 100 MET CA 1 1
10 28413 1 1 100 MET CB C 19.849 -3.747 11.901 1.00 . A A . 100 MET CB 1 1
10 28414 1 1 100 MET CE C 18.042 -1.986 9.767 1.00 . A A . 100 MET CE 1 1
10 28415 1 1 100 MET CG C 20.052 -3.794 10.394 1.00 . A A . 100 MET CG 1 1
10 28416 1 1 100 MET H H 20.108 -3.846 14.556 1.00 . A A . 100 MET H 1 1
10 28417 1 1 100 MET HA H 21.625 -4.894 12.268 1.00 . A A . 100 MET HA 1 1
10 28418 1 1 100 MET HB2 H 19.088 -4.468 12.163 1.00 . A A . 100 MET HB2 1 1
10 28419 1 1 100 MET HB3 H 19.499 -2.759 12.164 1.00 . A A . 100 MET HB3 1 1
10 28420 1 1 100 MET HE1 H 18.795 -1.330 9.349 1.00 . A A . 100 MET HE1 1 1
10 28421 1 1 100 MET HE2 H 17.965 -1.814 10.828 1.00 . A A . 100 MET HE2 1 1
10 28422 1 1 100 MET HE3 H 17.088 -1.788 9.299 1.00 . A A . 100 MET HE3 1 1
10 28423 1 1 100 MET HG2 H 20.681 -2.966 10.105 1.00 . A A . 100 MET HG2 1 1
10 28424 1 1 100 MET HG3 H 20.544 -4.722 10.139 1.00 . A A . 100 MET HG3 1 1
10 28425 1 1 100 MET N N 20.760 -4.403 14.072 1.00 . A A . 100 MET N 1 1
10 28426 1 1 100 MET O O 21.936 -1.952 13.546 1.00 . A A . 100 MET O 1 1
10 28427 1 1 100 MET SD S 18.504 -3.689 9.473 1.00 . A A . 100 MET SD 1 1
10 28428 1 1 101 ALA C C 23.539 -0.754 10.626 1.00 . A A . 101 ALA C 1 1
10 28429 1 1 101 ALA CA C 23.955 -1.752 11.698 1.00 . A A . 101 ALA CA 1 1
10 28430 1 1 101 ALA CB C 25.355 -2.289 11.445 1.00 . A A . 101 ALA CB 1 1
10 28431 1 1 101 ALA H H 23.035 -3.568 11.122 1.00 . A A . 101 ALA H 1 1
10 28432 1 1 101 ALA HA H 23.960 -1.246 12.654 1.00 . A A . 101 ALA HA 1 1
10 28433 1 1 101 ALA HB1 H 26.047 -1.465 11.355 1.00 . A A . 101 ALA HB1 1 1
10 28434 1 1 101 ALA HB2 H 25.360 -2.868 10.537 1.00 . A A . 101 ALA HB2 1 1
10 28435 1 1 101 ALA HB3 H 25.651 -2.919 12.272 1.00 . A A . 101 ALA HB3 1 1
10 28436 1 1 101 ALA N N 22.997 -2.836 11.783 1.00 . A A . 101 ALA N 1 1
10 28437 1 1 101 ALA O O 22.876 -1.107 9.651 1.00 . A A . 101 ALA O 1 1
10 28438 1 1 102 ASN C C 24.431 2.767 10.121 1.00 . A A . 102 ASN C 1 1
10 28439 1 1 102 ASN CA C 23.482 1.588 9.978 1.00 . A A . 102 ASN CA 1 1
10 28440 1 1 102 ASN CB C 22.055 1.993 10.366 1.00 . A A . 102 ASN CB 1 1
10 28441 1 1 102 ASN CG C 21.885 2.213 11.861 1.00 . A A . 102 ASN CG 1 1
10 28442 1 1 102 ASN H H 24.569 0.686 11.535 1.00 . A A . 102 ASN H 1 1
10 28443 1 1 102 ASN HA H 23.488 1.249 8.952 1.00 . A A . 102 ASN HA 1 1
10 28444 1 1 102 ASN HB2 H 21.800 2.911 9.857 1.00 . A A . 102 ASN HB2 1 1
10 28445 1 1 102 ASN HB3 H 21.372 1.217 10.054 1.00 . A A . 102 ASN HB3 1 1
10 28446 1 1 102 ASN HD21 H 22.179 4.162 11.652 1.00 . A A . 102 ASN HD21 1 1
10 28447 1 1 102 ASN HD22 H 21.872 3.617 13.266 1.00 . A A . 102 ASN HD22 1 1
10 28448 1 1 102 ASN N N 23.936 0.492 10.817 1.00 . A A . 102 ASN N 1 1
10 28449 1 1 102 ASN ND2 N 21.996 3.453 12.302 1.00 . A A . 102 ASN ND2 1 1
10 28450 1 1 102 ASN O O 25.283 2.767 11.013 1.00 . A A . 102 ASN O 1 1
10 28451 1 1 102 ASN OD1 O 21.636 1.271 12.611 1.00 . A A . 102 ASN OD1 1 1
10 28452 1 1 103 ALA C C 24.629 6.066 10.064 1.00 . A A . 103 ALA C 1 1
10 28453 1 1 103 ALA CA C 25.203 4.909 9.263 1.00 . A A . 103 ALA CA 1 1
10 28454 1 1 103 ALA CB C 25.505 5.339 7.835 1.00 . A A . 103 ALA CB 1 1
10 28455 1 1 103 ALA H H 23.519 3.767 8.634 1.00 . A A . 103 ALA H 1 1
10 28456 1 1 103 ALA HA H 26.126 4.590 9.723 1.00 . A A . 103 ALA HA 1 1
10 28457 1 1 103 ALA HB1 H 24.598 5.689 7.363 1.00 . A A . 103 ALA HB1 1 1
10 28458 1 1 103 ALA HB2 H 25.897 4.498 7.283 1.00 . A A . 103 ALA HB2 1 1
10 28459 1 1 103 ALA HB3 H 26.235 6.135 7.845 1.00 . A A . 103 ALA HB3 1 1
10 28460 1 1 103 ALA N N 24.280 3.775 9.266 1.00 . A A . 103 ALA N 1 1
10 28461 1 1 103 ALA O O 25.358 6.882 10.623 1.00 . A A . 103 ALA O 1 1
10 28462 1 1 104 GLY C C 21.269 6.596 11.285 1.00 . A A . 104 GLY C 1 1
10 28463 1 1 104 GLY CA C 22.620 7.117 10.878 1.00 . A A . 104 GLY CA 1 1
10 28464 1 1 104 GLY H H 22.797 5.442 9.630 1.00 . A A . 104 GLY H 1 1
10 28465 1 1 104 GLY HA2 H 23.196 7.360 11.760 1.00 . A A . 104 GLY HA2 1 1
10 28466 1 1 104 GLY HA3 H 22.493 8.002 10.274 1.00 . A A . 104 GLY HA3 1 1
10 28467 1 1 104 GLY N N 23.315 6.113 10.116 1.00 . A A . 104 GLY N 1 1
10 28468 1 1 104 GLY O O 20.899 5.506 10.851 1.00 . A A . 104 GLY O 1 1
10 28469 1 1 105 PRO C C 18.304 6.351 11.490 1.00 . A A . 105 PRO C 1 1
10 28470 1 1 105 PRO CA C 19.198 6.915 12.592 1.00 . A A . 105 PRO CA 1 1
10 28471 1 1 105 PRO CB C 18.587 8.200 13.180 1.00 . A A . 105 PRO CB 1 1
10 28472 1 1 105 PRO CD C 20.858 8.676 12.590 1.00 . A A . 105 PRO CD 1 1
10 28473 1 1 105 PRO CG C 19.514 9.308 12.796 1.00 . A A . 105 PRO CG 1 1
10 28474 1 1 105 PRO HA H 19.302 6.177 13.374 1.00 . A A . 105 PRO HA 1 1
10 28475 1 1 105 PRO HB2 H 17.603 8.352 12.764 1.00 . A A . 105 PRO HB2 1 1
10 28476 1 1 105 PRO HB3 H 18.514 8.105 14.254 1.00 . A A . 105 PRO HB3 1 1
10 28477 1 1 105 PRO HD2 H 21.430 9.224 11.855 1.00 . A A . 105 PRO HD2 1 1
10 28478 1 1 105 PRO HD3 H 21.397 8.611 13.523 1.00 . A A . 105 PRO HD3 1 1
10 28479 1 1 105 PRO HG2 H 19.174 9.770 11.882 1.00 . A A . 105 PRO HG2 1 1
10 28480 1 1 105 PRO HG3 H 19.562 10.039 13.591 1.00 . A A . 105 PRO HG3 1 1
10 28481 1 1 105 PRO N N 20.508 7.345 12.093 1.00 . A A . 105 PRO N 1 1
10 28482 1 1 105 PRO O O 17.705 5.287 11.645 1.00 . A A . 105 PRO O 1 1
10 28483 1 1 106 ASP C C 18.244 5.971 8.167 1.00 . A A . 106 ASP C 1 1
10 28484 1 1 106 ASP CA C 17.407 6.627 9.251 1.00 . A A . 106 ASP CA 1 1
10 28485 1 1 106 ASP CB C 16.642 7.806 8.657 1.00 . A A . 106 ASP CB 1 1
10 28486 1 1 106 ASP CG C 17.564 8.860 8.082 1.00 . A A . 106 ASP CG 1 1
10 28487 1 1 106 ASP H H 18.736 7.897 10.299 1.00 . A A . 106 ASP H 1 1
10 28488 1 1 106 ASP HA H 16.697 5.903 9.622 1.00 . A A . 106 ASP HA 1 1
10 28489 1 1 106 ASP HB2 H 15.997 7.448 7.868 1.00 . A A . 106 ASP HB2 1 1
10 28490 1 1 106 ASP HB3 H 16.044 8.257 9.429 1.00 . A A . 106 ASP HB3 1 1
10 28491 1 1 106 ASP N N 18.230 7.059 10.371 1.00 . A A . 106 ASP N 1 1
10 28492 1 1 106 ASP O O 17.706 5.306 7.284 1.00 . A A . 106 ASP O 1 1
10 28493 1 1 106 ASP OD1 O 18.181 9.611 8.867 1.00 . A A . 106 ASP OD1 1 1
10 28494 1 1 106 ASP OD2 O 17.681 8.942 6.844 1.00 . A A . 106 ASP OD2 1 1
10 28495 1 1 107 THR C C 20.711 4.104 7.534 1.00 . A A . 107 THR C 1 1
10 28496 1 1 107 THR CA C 20.446 5.576 7.239 1.00 . A A . 107 THR CA 1 1
10 28497 1 1 107 THR CB C 21.772 6.356 7.205 1.00 . A A . 107 THR CB 1 1
10 28498 1 1 107 THR CG2 C 22.434 6.241 5.839 1.00 . A A . 107 THR CG2 1 1
10 28499 1 1 107 THR H H 19.949 6.574 9.024 1.00 . A A . 107 THR H 1 1
10 28500 1 1 107 THR HA H 19.962 5.667 6.277 1.00 . A A . 107 THR HA 1 1
10 28501 1 1 107 THR HB H 22.437 5.948 7.951 1.00 . A A . 107 THR HB 1 1
10 28502 1 1 107 THR HG1 H 21.017 8.135 6.775 1.00 . A A . 107 THR HG1 1 1
10 28503 1 1 107 THR HG21 H 23.361 6.795 5.840 1.00 . A A . 107 THR HG21 1 1
10 28504 1 1 107 THR HG22 H 21.775 6.642 5.083 1.00 . A A . 107 THR HG22 1 1
10 28505 1 1 107 THR HG23 H 22.637 5.202 5.625 1.00 . A A . 107 THR HG23 1 1
10 28506 1 1 107 THR N N 19.560 6.118 8.250 1.00 . A A . 107 THR N 1 1
10 28507 1 1 107 THR O O 21.859 3.654 7.590 1.00 . A A . 107 THR O 1 1
10 28508 1 1 107 THR OG1 O 21.521 7.737 7.501 1.00 . A A . 107 THR OG1 1 1
10 28509 1 1 108 ASN C C 20.125 1.145 6.863 1.00 . A A . 108 ASN C 1 1
10 28510 1 1 108 ASN CA C 19.691 1.958 8.071 1.00 . A A . 108 ASN CA 1 1
10 28511 1 1 108 ASN CB C 18.337 1.462 8.590 1.00 . A A . 108 ASN CB 1 1
10 28512 1 1 108 ASN CG C 17.922 2.157 9.876 1.00 . A A . 108 ASN CG 1 1
10 28513 1 1 108 ASN H H 18.743 3.809 7.688 1.00 . A A . 108 ASN H 1 1
10 28514 1 1 108 ASN HA H 20.428 1.834 8.850 1.00 . A A . 108 ASN HA 1 1
10 28515 1 1 108 ASN HB2 H 17.581 1.648 7.842 1.00 . A A . 108 ASN HB2 1 1
10 28516 1 1 108 ASN HB3 H 18.398 0.400 8.779 1.00 . A A . 108 ASN HB3 1 1
10 28517 1 1 108 ASN HD21 H 16.866 3.496 8.855 1.00 . A A . 108 ASN HD21 1 1
10 28518 1 1 108 ASN HD22 H 16.898 3.709 10.571 1.00 . A A . 108 ASN HD22 1 1
10 28519 1 1 108 ASN N N 19.625 3.373 7.747 1.00 . A A . 108 ASN N 1 1
10 28520 1 1 108 ASN ND2 N 17.143 3.221 9.755 1.00 . A A . 108 ASN ND2 1 1
10 28521 1 1 108 ASN O O 19.737 1.438 5.729 1.00 . A A . 108 ASN O 1 1
10 28522 1 1 108 ASN OD1 O 18.283 1.730 10.971 1.00 . A A . 108 ASN OD1 1 1
10 28523 1 1 109 GLY C C 21.191 -2.184 6.414 1.00 . A A . 109 GLY C 1 1
10 28524 1 1 109 GLY CA C 21.423 -0.731 6.066 1.00 . A A . 109 GLY CA 1 1
10 28525 1 1 109 GLY H H 21.220 -0.028 8.043 1.00 . A A . 109 GLY H 1 1
10 28526 1 1 109 GLY HA2 H 20.901 -0.498 5.150 1.00 . A A . 109 GLY HA2 1 1
10 28527 1 1 109 GLY HA3 H 22.481 -0.567 5.924 1.00 . A A . 109 GLY HA3 1 1
10 28528 1 1 109 GLY N N 20.945 0.140 7.118 1.00 . A A . 109 GLY N 1 1
10 28529 1 1 109 GLY O O 20.513 -2.478 7.390 1.00 . A A . 109 GLY O 1 1
10 28530 1 1 110 SER C C 22.644 -5.120 6.733 1.00 . A A . 110 SER C 1 1
10 28531 1 1 110 SER CA C 21.545 -4.518 5.867 1.00 . A A . 110 SER CA 1 1
10 28532 1 1 110 SER CB C 21.463 -5.252 4.532 1.00 . A A . 110 SER CB 1 1
10 28533 1 1 110 SER H H 22.338 -2.810 4.902 1.00 . A A . 110 SER H 1 1
10 28534 1 1 110 SER HA H 20.603 -4.626 6.382 1.00 . A A . 110 SER HA 1 1
10 28535 1 1 110 SER HB2 H 21.456 -6.316 4.710 1.00 . A A . 110 SER HB2 1 1
10 28536 1 1 110 SER HB3 H 20.554 -4.967 4.025 1.00 . A A . 110 SER HB3 1 1
10 28537 1 1 110 SER HG H 23.323 -4.697 4.246 1.00 . A A . 110 SER HG 1 1
10 28538 1 1 110 SER N N 21.764 -3.095 5.640 1.00 . A A . 110 SER N 1 1
10 28539 1 1 110 SER O O 22.702 -6.333 6.928 1.00 . A A . 110 SER O 1 1
10 28540 1 1 110 SER OG O 22.568 -4.939 3.699 1.00 . A A . 110 SER OG 1 1
10 28541 1 1 111 GLN C C 24.026 -5.100 9.477 1.00 . A A . 111 GLN C 1 1
10 28542 1 1 111 GLN CA C 24.593 -4.715 8.114 1.00 . A A . 111 GLN CA 1 1
10 28543 1 1 111 GLN CB C 25.636 -3.617 8.282 1.00 . A A . 111 GLN CB 1 1
10 28544 1 1 111 GLN CD C 27.350 -2.130 7.213 1.00 . A A . 111 GLN CD 1 1
10 28545 1 1 111 GLN CG C 26.255 -3.149 6.985 1.00 . A A . 111 GLN CG 1 1
10 28546 1 1 111 GLN H H 23.419 -3.315 7.049 1.00 . A A . 111 GLN H 1 1
10 28547 1 1 111 GLN HA H 25.054 -5.576 7.659 1.00 . A A . 111 GLN HA 1 1
10 28548 1 1 111 GLN HB2 H 25.167 -2.764 8.748 1.00 . A A . 111 GLN HB2 1 1
10 28549 1 1 111 GLN HB3 H 26.425 -3.980 8.924 1.00 . A A . 111 GLN HB3 1 1
10 28550 1 1 111 GLN HE21 H 26.847 -1.197 5.545 1.00 . A A . 111 GLN HE21 1 1
10 28551 1 1 111 GLN HE22 H 28.166 -0.509 6.424 1.00 . A A . 111 GLN HE22 1 1
10 28552 1 1 111 GLN HG2 H 26.674 -4.002 6.470 1.00 . A A . 111 GLN HG2 1 1
10 28553 1 1 111 GLN HG3 H 25.487 -2.701 6.374 1.00 . A A . 111 GLN HG3 1 1
10 28554 1 1 111 GLN N N 23.516 -4.267 7.244 1.00 . A A . 111 GLN N 1 1
10 28555 1 1 111 GLN NE2 N 27.466 -1.185 6.304 1.00 . A A . 111 GLN NE2 1 1
10 28556 1 1 111 GLN O O 22.923 -4.686 9.824 1.00 . A A . 111 GLN O 1 1
10 28557 1 1 111 GLN OE1 O 28.064 -2.180 8.210 1.00 . A A . 111 GLN OE1 1 1
10 28558 1 1 112 PHE C C 25.395 -6.294 12.599 1.00 . A A . 112 PHE C 1 1
10 28559 1 1 112 PHE CA C 24.279 -6.293 11.562 1.00 . A A . 112 PHE CA 1 1
10 28560 1 1 112 PHE CB C 23.650 -7.689 11.466 1.00 . A A . 112 PHE CB 1 1
10 28561 1 1 112 PHE CD1 C 24.851 -9.003 9.687 1.00 . A A . 112 PHE CD1 1 1
10 28562 1 1 112 PHE CD2 C 25.267 -9.544 11.975 1.00 . A A . 112 PHE CD2 1 1
10 28563 1 1 112 PHE CE1 C 25.732 -9.991 9.291 1.00 . A A . 112 PHE CE1 1 1
10 28564 1 1 112 PHE CE2 C 26.148 -10.534 11.583 1.00 . A A . 112 PHE CE2 1 1
10 28565 1 1 112 PHE CG C 24.609 -8.767 11.033 1.00 . A A . 112 PHE CG 1 1
10 28566 1 1 112 PHE CZ C 26.382 -10.757 10.240 1.00 . A A . 112 PHE CZ 1 1
10 28567 1 1 112 PHE H H 25.661 -6.153 9.960 1.00 . A A . 112 PHE H 1 1
10 28568 1 1 112 PHE HA H 23.520 -5.590 11.873 1.00 . A A . 112 PHE HA 1 1
10 28569 1 1 112 PHE HB2 H 23.259 -7.966 12.434 1.00 . A A . 112 PHE HB2 1 1
10 28570 1 1 112 PHE HB3 H 22.839 -7.660 10.753 1.00 . A A . 112 PHE HB3 1 1
10 28571 1 1 112 PHE HD1 H 24.344 -8.404 8.945 1.00 . A A . 112 PHE HD1 1 1
10 28572 1 1 112 PHE HD2 H 25.085 -9.369 13.025 1.00 . A A . 112 PHE HD2 1 1
10 28573 1 1 112 PHE HE1 H 25.913 -10.165 8.240 1.00 . A A . 112 PHE HE1 1 1
10 28574 1 1 112 PHE HE2 H 26.654 -11.131 12.326 1.00 . A A . 112 PHE HE2 1 1
10 28575 1 1 112 PHE HZ H 27.070 -11.530 9.932 1.00 . A A . 112 PHE HZ 1 1
10 28576 1 1 112 PHE N N 24.769 -5.865 10.259 1.00 . A A . 112 PHE N 1 1
10 28577 1 1 112 PHE O O 26.565 -6.093 12.270 1.00 . A A . 112 PHE O 1 1
10 28578 1 1 113 PHE C C 25.348 -7.351 16.111 1.00 . A A . 113 PHE C 1 1
10 28579 1 1 113 PHE CA C 25.995 -6.670 14.916 1.00 . A A . 113 PHE CA 1 1
10 28580 1 1 113 PHE CB C 26.622 -5.328 15.329 1.00 . A A . 113 PHE CB 1 1
10 28581 1 1 113 PHE CD1 C 24.879 -3.516 15.314 1.00 . A A . 113 PHE CD1 1 1
10 28582 1 1 113 PHE CD2 C 25.646 -4.335 17.417 1.00 . A A . 113 PHE CD2 1 1
10 28583 1 1 113 PHE CE1 C 24.035 -2.636 15.963 1.00 . A A . 113 PHE CE1 1 1
10 28584 1 1 113 PHE CE2 C 24.805 -3.455 18.070 1.00 . A A . 113 PHE CE2 1 1
10 28585 1 1 113 PHE CG C 25.692 -4.376 16.032 1.00 . A A . 113 PHE CG 1 1
10 28586 1 1 113 PHE CZ C 23.998 -2.605 17.342 1.00 . A A . 113 PHE CZ 1 1
10 28587 1 1 113 PHE H H 24.062 -6.523 14.070 1.00 . A A . 113 PHE H 1 1
10 28588 1 1 113 PHE HA H 26.775 -7.316 14.538 1.00 . A A . 113 PHE HA 1 1
10 28589 1 1 113 PHE HB2 H 27.450 -5.523 15.993 1.00 . A A . 113 PHE HB2 1 1
10 28590 1 1 113 PHE HB3 H 26.993 -4.833 14.443 1.00 . A A . 113 PHE HB3 1 1
10 28591 1 1 113 PHE HD1 H 24.905 -3.539 14.235 1.00 . A A . 113 PHE HD1 1 1
10 28592 1 1 113 PHE HD2 H 26.277 -5.000 17.987 1.00 . A A . 113 PHE HD2 1 1
10 28593 1 1 113 PHE HE1 H 23.405 -1.971 15.392 1.00 . A A . 113 PHE HE1 1 1
10 28594 1 1 113 PHE HE2 H 24.780 -3.434 19.149 1.00 . A A . 113 PHE HE2 1 1
10 28595 1 1 113 PHE HZ H 23.338 -1.916 17.849 1.00 . A A . 113 PHE HZ 1 1
10 28596 1 1 113 PHE N N 25.023 -6.495 13.852 1.00 . A A . 113 PHE N 1 1
10 28597 1 1 113 PHE O O 24.142 -7.225 16.335 1.00 . A A . 113 PHE O 1 1
10 28598 1 1 114 VAL C C 26.311 -8.170 19.280 1.00 . A A . 114 VAL C 1 1
10 28599 1 1 114 VAL CA C 25.660 -8.772 18.052 1.00 . A A . 114 VAL CA 1 1
10 28600 1 1 114 VAL CB C 25.968 -10.284 18.025 1.00 . A A . 114 VAL CB 1 1
10 28601 1 1 114 VAL CG1 C 25.239 -11.009 19.147 1.00 . A A . 114 VAL CG1 1 1
10 28602 1 1 114 VAL CG2 C 25.613 -10.886 16.679 1.00 . A A . 114 VAL CG2 1 1
10 28603 1 1 114 VAL H H 27.097 -8.166 16.610 1.00 . A A . 114 VAL H 1 1
10 28604 1 1 114 VAL HA H 24.589 -8.635 18.110 1.00 . A A . 114 VAL HA 1 1
10 28605 1 1 114 VAL HB H 27.025 -10.410 18.185 1.00 . A A . 114 VAL HB 1 1
10 28606 1 1 114 VAL HG11 H 25.456 -12.065 19.092 1.00 . A A . 114 VAL HG11 1 1
10 28607 1 1 114 VAL HG12 H 24.175 -10.854 19.043 1.00 . A A . 114 VAL HG12 1 1
10 28608 1 1 114 VAL HG13 H 25.569 -10.623 20.100 1.00 . A A . 114 VAL HG13 1 1
10 28609 1 1 114 VAL HG21 H 26.191 -10.403 15.906 1.00 . A A . 114 VAL HG21 1 1
10 28610 1 1 114 VAL HG22 H 24.560 -10.738 16.489 1.00 . A A . 114 VAL HG22 1 1
10 28611 1 1 114 VAL HG23 H 25.832 -11.943 16.688 1.00 . A A . 114 VAL HG23 1 1
10 28612 1 1 114 VAL N N 26.147 -8.089 16.860 1.00 . A A . 114 VAL N 1 1
10 28613 1 1 114 VAL O O 27.487 -7.828 19.253 1.00 . A A . 114 VAL O 1 1
10 28614 1 1 115 THR C C 26.557 -8.580 22.511 1.00 . A A . 115 THR C 1 1
10 28615 1 1 115 THR CA C 26.089 -7.474 21.574 1.00 . A A . 115 THR CA 1 1
10 28616 1 1 115 THR CB C 25.056 -6.595 22.307 1.00 . A A . 115 THR CB 1 1
10 28617 1 1 115 THR CG2 C 24.433 -5.575 21.366 1.00 . A A . 115 THR CG2 1 1
10 28618 1 1 115 THR H H 24.628 -8.342 20.320 1.00 . A A . 115 THR H 1 1
10 28619 1 1 115 THR HA H 26.936 -6.855 21.312 1.00 . A A . 115 THR HA 1 1
10 28620 1 1 115 THR HB H 25.558 -6.066 23.104 1.00 . A A . 115 THR HB 1 1
10 28621 1 1 115 THR HG1 H 24.051 -7.327 23.828 1.00 . A A . 115 THR HG1 1 1
10 28622 1 1 115 THR HG21 H 25.201 -4.918 20.987 1.00 . A A . 115 THR HG21 1 1
10 28623 1 1 115 THR HG22 H 23.694 -4.996 21.902 1.00 . A A . 115 THR HG22 1 1
10 28624 1 1 115 THR HG23 H 23.960 -6.089 20.543 1.00 . A A . 115 THR HG23 1 1
10 28625 1 1 115 THR N N 25.557 -8.042 20.351 1.00 . A A . 115 THR N 1 1
10 28626 1 1 115 THR O O 25.830 -9.546 22.775 1.00 . A A . 115 THR O 1 1
10 28627 1 1 115 THR OG1 O 24.030 -7.413 22.868 1.00 . A A . 115 THR OG1 1 1
10 28628 1 1 116 LEU C C 27.999 -8.981 25.366 1.00 . A A . 116 LEU C 1 1
10 28629 1 1 116 LEU CA C 28.351 -9.385 23.940 1.00 . A A . 116 LEU CA 1 1
10 28630 1 1 116 LEU CB C 29.862 -9.435 23.770 1.00 . A A . 116 LEU CB 1 1
10 28631 1 1 116 LEU CD1 C 31.842 -9.701 22.278 1.00 . A A . 116 LEU CD1 1 1
10 28632 1 1 116 LEU CD2 C 29.777 -11.047 21.871 1.00 . A A . 116 LEU CD2 1 1
10 28633 1 1 116 LEU CG C 30.329 -9.715 22.348 1.00 . A A . 116 LEU CG 1 1
10 28634 1 1 116 LEU H H 28.331 -7.696 22.667 1.00 . A A . 116 LEU H 1 1
10 28635 1 1 116 LEU HA H 27.939 -10.361 23.738 1.00 . A A . 116 LEU HA 1 1
10 28636 1 1 116 LEU HB2 H 30.273 -8.486 24.084 1.00 . A A . 116 LEU HB2 1 1
10 28637 1 1 116 LEU HB3 H 30.253 -10.209 24.414 1.00 . A A . 116 LEU HB3 1 1
10 28638 1 1 116 LEU HD11 H 32.239 -10.471 22.921 1.00 . A A . 116 LEU HD11 1 1
10 28639 1 1 116 LEU HD12 H 32.205 -8.735 22.603 1.00 . A A . 116 LEU HD12 1 1
10 28640 1 1 116 LEU HD13 H 32.157 -9.882 21.260 1.00 . A A . 116 LEU HD13 1 1
10 28641 1 1 116 LEU HD21 H 30.151 -11.838 22.503 1.00 . A A . 116 LEU HD21 1 1
10 28642 1 1 116 LEU HD22 H 30.086 -11.222 20.852 1.00 . A A . 116 LEU HD22 1 1
10 28643 1 1 116 LEU HD23 H 28.698 -11.026 21.922 1.00 . A A . 116 LEU HD23 1 1
10 28644 1 1 116 LEU HG H 29.955 -8.941 21.693 1.00 . A A . 116 LEU HG 1 1
10 28645 1 1 116 LEU N N 27.782 -8.446 22.985 1.00 . A A . 116 LEU N 1 1
10 28646 1 1 116 LEU O O 28.336 -9.678 26.323 1.00 . A A . 116 LEU O 1 1
10 28647 1 1 117 ALA C C 25.652 -6.466 26.613 1.00 . A A . 117 ALA C 1 1
10 28648 1 1 117 ALA CA C 26.879 -7.356 26.786 1.00 . A A . 117 ALA CA 1 1
10 28649 1 1 117 ALA CB C 28.005 -6.587 27.466 1.00 . A A . 117 ALA CB 1 1
10 28650 1 1 117 ALA H H 27.112 -7.334 24.689 1.00 . A A . 117 ALA H 1 1
10 28651 1 1 117 ALA HA H 26.617 -8.205 27.404 1.00 . A A . 117 ALA HA 1 1
10 28652 1 1 117 ALA HB1 H 28.868 -7.229 27.570 1.00 . A A . 117 ALA HB1 1 1
10 28653 1 1 117 ALA HB2 H 27.680 -6.261 28.443 1.00 . A A . 117 ALA HB2 1 1
10 28654 1 1 117 ALA HB3 H 28.265 -5.726 26.868 1.00 . A A . 117 ALA HB3 1 1
10 28655 1 1 117 ALA N N 27.321 -7.853 25.493 1.00 . A A . 117 ALA N 1 1
10 28656 1 1 117 ALA O O 25.350 -6.040 25.496 1.00 . A A . 117 ALA O 1 1
10 28657 1 1 118 PRO C C 24.166 -3.864 27.317 1.00 . A A . 118 PRO C 1 1
10 28658 1 1 118 PRO CA C 23.757 -5.293 27.673 1.00 . A A . 118 PRO CA 1 1
10 28659 1 1 118 PRO CB C 23.205 -5.352 29.104 1.00 . A A . 118 PRO CB 1 1
10 28660 1 1 118 PRO CD C 25.120 -6.769 29.045 1.00 . A A . 118 PRO CD 1 1
10 28661 1 1 118 PRO CG C 23.781 -6.591 29.697 1.00 . A A . 118 PRO CG 1 1
10 28662 1 1 118 PRO HA H 23.004 -5.634 26.976 1.00 . A A . 118 PRO HA 1 1
10 28663 1 1 118 PRO HB2 H 23.520 -4.473 29.647 1.00 . A A . 118 PRO HB2 1 1
10 28664 1 1 118 PRO HB3 H 22.127 -5.395 29.073 1.00 . A A . 118 PRO HB3 1 1
10 28665 1 1 118 PRO HD2 H 25.880 -6.220 29.585 1.00 . A A . 118 PRO HD2 1 1
10 28666 1 1 118 PRO HD3 H 25.378 -7.816 28.985 1.00 . A A . 118 PRO HD3 1 1
10 28667 1 1 118 PRO HG2 H 23.897 -6.470 30.764 1.00 . A A . 118 PRO HG2 1 1
10 28668 1 1 118 PRO HG3 H 23.143 -7.434 29.480 1.00 . A A . 118 PRO HG3 1 1
10 28669 1 1 118 PRO N N 24.910 -6.199 27.704 1.00 . A A . 118 PRO N 1 1
10 28670 1 1 118 PRO O O 25.041 -3.281 27.958 1.00 . A A . 118 PRO O 1 1
10 28671 1 1 119 THR C C 22.703 -1.017 26.036 1.00 . A A . 119 THR C 1 1
10 28672 1 1 119 THR CA C 23.867 -1.975 25.827 1.00 . A A . 119 THR CA 1 1
10 28673 1 1 119 THR CB C 24.235 -1.997 24.333 1.00 . A A . 119 THR CB 1 1
10 28674 1 1 119 THR CG2 C 25.563 -2.706 24.108 1.00 . A A . 119 THR CG2 1 1
10 28675 1 1 119 THR H H 22.837 -3.815 25.829 1.00 . A A . 119 THR H 1 1
10 28676 1 1 119 THR HA H 24.722 -1.623 26.385 1.00 . A A . 119 THR HA 1 1
10 28677 1 1 119 THR HB H 24.322 -0.978 23.984 1.00 . A A . 119 THR HB 1 1
10 28678 1 1 119 THR HG1 H 22.350 -2.249 23.785 1.00 . A A . 119 THR HG1 1 1
10 28679 1 1 119 THR HG21 H 26.343 -2.185 24.642 1.00 . A A . 119 THR HG21 1 1
10 28680 1 1 119 THR HG22 H 25.792 -2.714 23.052 1.00 . A A . 119 THR HG22 1 1
10 28681 1 1 119 THR HG23 H 25.495 -3.721 24.470 1.00 . A A . 119 THR HG23 1 1
10 28682 1 1 119 THR N N 23.539 -3.311 26.292 1.00 . A A . 119 THR N 1 1
10 28683 1 1 119 THR O O 21.550 -1.395 25.859 1.00 . A A . 119 THR O 1 1
10 28684 1 1 119 THR OG1 O 23.203 -2.660 23.591 1.00 . A A . 119 THR OG1 1 1
10 28685 1 1 120 GLN C C 22.488 2.577 25.987 1.00 . A A . 120 GLN C 1 1
10 28686 1 1 120 GLN CA C 21.989 1.250 26.554 1.00 . A A . 120 GLN CA 1 1
10 28687 1 1 120 GLN CB C 21.535 1.419 28.012 1.00 . A A . 120 GLN CB 1 1
10 28688 1 1 120 GLN CD C 23.828 1.821 29.063 1.00 . A A . 120 GLN CD 1 1
10 28689 1 1 120 GLN CG C 22.555 0.995 29.065 1.00 . A A . 120 GLN CG 1 1
10 28690 1 1 120 GLN H H 23.935 0.426 26.662 1.00 . A A . 120 GLN H 1 1
10 28691 1 1 120 GLN HA H 21.140 0.934 25.965 1.00 . A A . 120 GLN HA 1 1
10 28692 1 1 120 GLN HB2 H 21.302 2.460 28.177 1.00 . A A . 120 GLN HB2 1 1
10 28693 1 1 120 GLN HB3 H 20.638 0.836 28.160 1.00 . A A . 120 GLN HB3 1 1
10 28694 1 1 120 GLN HE21 H 22.846 3.431 28.439 1.00 . A A . 120 GLN HE21 1 1
10 28695 1 1 120 GLN HE22 H 24.551 3.628 28.675 1.00 . A A . 120 GLN HE22 1 1
10 28696 1 1 120 GLN HG2 H 22.099 1.083 30.037 1.00 . A A . 120 GLN HG2 1 1
10 28697 1 1 120 GLN HG3 H 22.818 -0.039 28.890 1.00 . A A . 120 GLN HG3 1 1
10 28698 1 1 120 GLN N N 23.008 0.213 26.432 1.00 . A A . 120 GLN N 1 1
10 28699 1 1 120 GLN NE2 N 23.730 3.085 28.691 1.00 . A A . 120 GLN NE2 1 1
10 28700 1 1 120 GLN O O 22.000 3.647 26.349 1.00 . A A . 120 GLN O 1 1
10 28701 1 1 120 GLN OE1 O 24.893 1.320 29.404 1.00 . A A . 120 GLN OE1 1 1
10 28702 1 1 121 TRP C C 23.870 3.730 22.957 1.00 . A A . 121 TRP C 1 1
10 28703 1 1 121 TRP CA C 24.039 3.692 24.481 1.00 . A A . 121 TRP CA 1 1
10 28704 1 1 121 TRP CB C 25.527 3.768 24.843 1.00 . A A . 121 TRP CB 1 1
10 28705 1 1 121 TRP CD1 C 26.466 1.772 23.532 1.00 . A A . 121 TRP CD1 1 1
10 28706 1 1 121 TRP CD2 C 26.823 1.673 25.738 1.00 . A A . 121 TRP CD2 1 1
10 28707 1 1 121 TRP CE2 C 27.377 0.525 25.142 1.00 . A A . 121 TRP CE2 1 1
10 28708 1 1 121 TRP CE3 C 26.934 1.833 27.120 1.00 . A A . 121 TRP CE3 1 1
10 28709 1 1 121 TRP CG C 26.242 2.457 24.691 1.00 . A A . 121 TRP CG 1 1
10 28710 1 1 121 TRP CH2 C 28.114 -0.279 27.233 1.00 . A A . 121 TRP CH2 1 1
10 28711 1 1 121 TRP CZ2 C 28.022 -0.460 25.883 1.00 . A A . 121 TRP CZ2 1 1
10 28712 1 1 121 TRP CZ3 C 27.575 0.854 27.854 1.00 . A A . 121 TRP CZ3 1 1
10 28713 1 1 121 TRP H H 23.771 1.618 24.806 1.00 . A A . 121 TRP H 1 1
10 28714 1 1 121 TRP HA H 23.538 4.551 24.904 1.00 . A A . 121 TRP HA 1 1
10 28715 1 1 121 TRP HB2 H 26.010 4.488 24.201 1.00 . A A . 121 TRP HB2 1 1
10 28716 1 1 121 TRP HB3 H 25.624 4.086 25.871 1.00 . A A . 121 TRP HB3 1 1
10 28717 1 1 121 TRP HD1 H 26.140 2.104 22.557 1.00 . A A . 121 TRP HD1 1 1
10 28718 1 1 121 TRP HE1 H 27.416 -0.059 23.129 1.00 . A A . 121 TRP HE1 1 1
10 28719 1 1 121 TRP HE3 H 26.526 2.701 27.617 1.00 . A A . 121 TRP HE3 1 1
10 28720 1 1 121 TRP HH2 H 28.607 -1.019 27.845 1.00 . A A . 121 TRP HH2 1 1
10 28721 1 1 121 TRP HZ2 H 28.444 -1.341 25.419 1.00 . A A . 121 TRP HZ2 1 1
10 28722 1 1 121 TRP HZ3 H 27.668 0.960 28.925 1.00 . A A . 121 TRP HZ3 1 1
10 28723 1 1 121 TRP N N 23.447 2.498 25.076 1.00 . A A . 121 TRP N 1 1
10 28724 1 1 121 TRP NE1 N 27.141 0.606 23.797 1.00 . A A . 121 TRP NE1 1 1
10 28725 1 1 121 TRP O O 24.157 4.747 22.321 1.00 . A A . 121 TRP O 1 1
10 28726 1 1 122 LEU C C 21.940 2.151 20.431 1.00 . A A . 122 LEU C 1 1
10 28727 1 1 122 LEU CA C 23.328 2.545 20.906 1.00 . A A . 122 LEU CA 1 1
10 28728 1 1 122 LEU CB C 24.386 1.559 20.383 1.00 . A A . 122 LEU CB 1 1
10 28729 1 1 122 LEU CD1 C 23.291 -0.717 20.548 1.00 . A A . 122 LEU CD1 1 1
10 28730 1 1 122 LEU CD2 C 25.761 -0.484 20.851 1.00 . A A . 122 LEU CD2 1 1
10 28731 1 1 122 LEU CG C 24.411 0.179 21.058 1.00 . A A . 122 LEU CG 1 1
10 28732 1 1 122 LEU H H 23.070 1.888 22.914 1.00 . A A . 122 LEU H 1 1
10 28733 1 1 122 LEU HA H 23.547 3.524 20.510 1.00 . A A . 122 LEU HA 1 1
10 28734 1 1 122 LEU HB2 H 24.217 1.413 19.326 1.00 . A A . 122 LEU HB2 1 1
10 28735 1 1 122 LEU HB3 H 25.358 2.011 20.512 1.00 . A A . 122 LEU HB3 1 1
10 28736 1 1 122 LEU HD11 H 23.389 -0.842 19.480 1.00 . A A . 122 LEU HD11 1 1
10 28737 1 1 122 LEU HD12 H 22.336 -0.263 20.771 1.00 . A A . 122 LEU HD12 1 1
10 28738 1 1 122 LEU HD13 H 23.353 -1.681 21.030 1.00 . A A . 122 LEU HD13 1 1
10 28739 1 1 122 LEU HD21 H 25.944 -0.606 19.794 1.00 . A A . 122 LEU HD21 1 1
10 28740 1 1 122 LEU HD22 H 25.764 -1.451 21.332 1.00 . A A . 122 LEU HD22 1 1
10 28741 1 1 122 LEU HD23 H 26.534 0.135 21.282 1.00 . A A . 122 LEU HD23 1 1
10 28742 1 1 122 LEU HG H 24.267 0.309 22.120 1.00 . A A . 122 LEU HG 1 1
10 28743 1 1 122 LEU N N 23.396 2.637 22.366 1.00 . A A . 122 LEU N 1 1
10 28744 1 1 122 LEU O O 21.709 1.980 19.236 1.00 . A A . 122 LEU O 1 1
10 28745 1 1 123 ASP C C 18.905 2.690 20.325 1.00 . A A . 123 ASP C 1 1
10 28746 1 1 123 ASP CA C 19.661 1.610 21.085 1.00 . A A . 123 ASP CA 1 1
10 28747 1 1 123 ASP CB C 18.951 1.290 22.398 1.00 . A A . 123 ASP CB 1 1
10 28748 1 1 123 ASP CG C 19.833 0.501 23.343 1.00 . A A . 123 ASP CG 1 1
10 28749 1 1 123 ASP H H 21.261 2.263 22.294 1.00 . A A . 123 ASP H 1 1
10 28750 1 1 123 ASP HA H 19.711 0.718 20.479 1.00 . A A . 123 ASP HA 1 1
10 28751 1 1 123 ASP HB2 H 18.672 2.212 22.883 1.00 . A A . 123 ASP HB2 1 1
10 28752 1 1 123 ASP HB3 H 18.068 0.712 22.191 1.00 . A A . 123 ASP HB3 1 1
10 28753 1 1 123 ASP N N 21.021 2.048 21.368 1.00 . A A . 123 ASP N 1 1
10 28754 1 1 123 ASP O O 17.926 2.419 19.630 1.00 . A A . 123 ASP O 1 1
10 28755 1 1 123 ASP OD1 O 20.802 1.096 23.874 1.00 . A A . 123 ASP OD1 1 1
10 28756 1 1 123 ASP OD2 O 19.577 -0.701 23.544 1.00 . A A . 123 ASP OD2 1 1
10 28757 1 1 124 GLY C C 19.677 5.389 18.537 1.00 . A A . 124 GLY C 1 1
10 28758 1 1 124 GLY CA C 18.808 5.027 19.718 1.00 . A A . 124 GLY CA 1 1
10 28759 1 1 124 GLY H H 20.130 4.082 21.071 1.00 . A A . 124 GLY H 1 1
10 28760 1 1 124 GLY HA2 H 17.826 4.748 19.365 1.00 . A A . 124 GLY HA2 1 1
10 28761 1 1 124 GLY HA3 H 18.722 5.884 20.368 1.00 . A A . 124 GLY HA3 1 1
10 28762 1 1 124 GLY N N 19.377 3.921 20.459 1.00 . A A . 124 GLY N 1 1
10 28763 1 1 124 GLY O O 19.460 6.399 17.869 1.00 . A A . 124 GLY O 1 1
10 28764 1 1 125 LYS C C 21.391 3.653 16.155 1.00 . A A . 125 LYS C 1 1
10 28765 1 1 125 LYS CA C 21.594 4.758 17.180 1.00 . A A . 125 LYS CA 1 1
10 28766 1 1 125 LYS CB C 23.055 4.735 17.654 1.00 . A A . 125 LYS CB 1 1
10 28767 1 1 125 LYS CD C 22.895 6.983 18.792 1.00 . A A . 125 LYS CD 1 1
10 28768 1 1 125 LYS CE C 23.446 7.826 19.931 1.00 . A A . 125 LYS CE 1 1
10 28769 1 1 125 LYS CG C 23.332 5.537 18.919 1.00 . A A . 125 LYS CG 1 1
10 28770 1 1 125 LYS H H 20.802 3.778 18.876 1.00 . A A . 125 LYS H 1 1
10 28771 1 1 125 LYS HA H 21.377 5.712 16.726 1.00 . A A . 125 LYS HA 1 1
10 28772 1 1 125 LYS HB2 H 23.338 3.710 17.843 1.00 . A A . 125 LYS HB2 1 1
10 28773 1 1 125 LYS HB3 H 23.679 5.127 16.865 1.00 . A A . 125 LYS HB3 1 1
10 28774 1 1 125 LYS HD2 H 23.255 7.378 17.854 1.00 . A A . 125 LYS HD2 1 1
10 28775 1 1 125 LYS HD3 H 21.814 7.022 18.816 1.00 . A A . 125 LYS HD3 1 1
10 28776 1 1 125 LYS HE2 H 24.524 7.826 19.869 1.00 . A A . 125 LYS HE2 1 1
10 28777 1 1 125 LYS HE3 H 23.083 8.838 19.821 1.00 . A A . 125 LYS HE3 1 1
10 28778 1 1 125 LYS HG2 H 22.797 5.086 19.742 1.00 . A A . 125 LYS HG2 1 1
10 28779 1 1 125 LYS HG3 H 24.393 5.508 19.122 1.00 . A A . 125 LYS HG3 1 1
10 28780 1 1 125 LYS HZ1 H 23.291 6.302 21.356 1.00 . A A . 125 LYS HZ1 1 1
10 28781 1 1 125 LYS HZ2 H 22.010 7.413 21.394 1.00 . A A . 125 LYS HZ2 1 1
10 28782 1 1 125 LYS HZ3 H 23.528 7.842 22.019 1.00 . A A . 125 LYS HZ3 1 1
10 28783 1 1 125 LYS N N 20.681 4.558 18.294 1.00 . A A . 125 LYS N 1 1
10 28784 1 1 125 LYS NZ N 23.040 7.308 21.265 1.00 . A A . 125 LYS NZ 1 1
10 28785 1 1 125 LYS O O 21.559 3.859 14.954 1.00 . A A . 125 LYS O 1 1
10 28786 1 1 126 HIS C C 19.592 0.573 16.275 1.00 . A A . 126 HIS C 1 1
10 28787 1 1 126 HIS CA C 20.849 1.294 15.827 1.00 . A A . 126 HIS CA 1 1
10 28788 1 1 126 HIS CB C 22.039 0.338 15.950 1.00 . A A . 126 HIS CB 1 1
10 28789 1 1 126 HIS CD2 C 24.193 1.785 15.842 1.00 . A A . 126 HIS CD2 1 1
10 28790 1 1 126 HIS CE1 C 24.968 1.043 13.938 1.00 . A A . 126 HIS CE1 1 1
10 28791 1 1 126 HIS CG C 23.317 0.863 15.377 1.00 . A A . 126 HIS CG 1 1
10 28792 1 1 126 HIS H H 20.926 2.382 17.628 1.00 . A A . 126 HIS H 1 1
10 28793 1 1 126 HIS HA H 20.738 1.608 14.800 1.00 . A A . 126 HIS HA 1 1
10 28794 1 1 126 HIS HB2 H 22.212 0.127 16.994 1.00 . A A . 126 HIS HB2 1 1
10 28795 1 1 126 HIS HB3 H 21.801 -0.584 15.439 1.00 . A A . 126 HIS HB3 1 1
10 28796 1 1 126 HIS HD1 H 23.409 -0.247 13.597 1.00 . A A . 126 HIS HD1 1 1
10 28797 1 1 126 HIS HD2 H 24.104 2.345 16.762 1.00 . A A . 126 HIS HD2 1 1
10 28798 1 1 126 HIS HE1 H 25.593 0.894 13.069 1.00 . A A . 126 HIS HE1 1 1
10 28799 1 1 126 HIS HE2 H 25.849 2.640 14.869 1.00 . A A . 126 HIS HE2 1 1
10 28800 1 1 126 HIS N N 21.052 2.471 16.655 1.00 . A A . 126 HIS N 1 1
10 28801 1 1 126 HIS ND1 N 23.831 0.420 14.185 1.00 . A A . 126 HIS ND1 1 1
10 28802 1 1 126 HIS NE2 N 25.214 1.880 14.926 1.00 . A A . 126 HIS NE2 1 1
10 28803 1 1 126 HIS O O 19.350 0.443 17.473 1.00 . A A . 126 HIS O 1 1
10 28804 1 1 127 THR C C 17.998 -2.091 16.008 1.00 . A A . 127 THR C 1 1
10 28805 1 1 127 THR CA C 17.610 -0.651 15.677 1.00 . A A . 127 THR CA 1 1
10 28806 1 1 127 THR CB C 16.547 -0.627 14.558 1.00 . A A . 127 THR CB 1 1
10 28807 1 1 127 THR CG2 C 17.014 -1.383 13.325 1.00 . A A . 127 THR CG2 1 1
10 28808 1 1 127 THR H H 18.985 0.309 14.390 1.00 . A A . 127 THR H 1 1
10 28809 1 1 127 THR HA H 17.178 -0.202 16.561 1.00 . A A . 127 THR HA 1 1
10 28810 1 1 127 THR HB H 16.362 0.403 14.281 1.00 . A A . 127 THR HB 1 1
10 28811 1 1 127 THR HG1 H 14.579 -0.818 14.562 1.00 . A A . 127 THR HG1 1 1
10 28812 1 1 127 THR HG21 H 17.939 -0.954 12.968 1.00 . A A . 127 THR HG21 1 1
10 28813 1 1 127 THR HG22 H 16.263 -1.311 12.552 1.00 . A A . 127 THR HG22 1 1
10 28814 1 1 127 THR HG23 H 17.171 -2.422 13.580 1.00 . A A . 127 THR HG23 1 1
10 28815 1 1 127 THR N N 18.788 0.119 15.330 1.00 . A A . 127 THR N 1 1
10 28816 1 1 127 THR O O 18.947 -2.644 15.440 1.00 . A A . 127 THR O 1 1
10 28817 1 1 127 THR OG1 O 15.329 -1.205 15.039 1.00 . A A . 127 THR OG1 1 1
10 28818 1 1 128 ILE C C 16.403 -4.950 17.212 1.00 . A A . 128 ILE C 1 1
10 28819 1 1 128 ILE CA C 17.587 -4.016 17.421 1.00 . A A . 128 ILE CA 1 1
10 28820 1 1 128 ILE CB C 17.946 -3.988 18.924 1.00 . A A . 128 ILE CB 1 1
10 28821 1 1 128 ILE CD1 C 19.386 -2.793 20.659 1.00 . A A . 128 ILE CD1 1 1
10 28822 1 1 128 ILE CG1 C 19.038 -2.948 19.196 1.00 . A A . 128 ILE CG1 1 1
10 28823 1 1 128 ILE CG2 C 18.396 -5.366 19.380 1.00 . A A . 128 ILE CG2 1 1
10 28824 1 1 128 ILE H H 16.486 -2.221 17.296 1.00 . A A . 128 ILE H 1 1
10 28825 1 1 128 ILE HA H 18.439 -4.388 16.870 1.00 . A A . 128 ILE HA 1 1
10 28826 1 1 128 ILE HB H 17.059 -3.723 19.479 1.00 . A A . 128 ILE HB 1 1
10 28827 1 1 128 ILE HD11 H 18.500 -2.520 21.212 1.00 . A A . 128 ILE HD11 1 1
10 28828 1 1 128 ILE HD12 H 20.133 -2.019 20.771 1.00 . A A . 128 ILE HD12 1 1
10 28829 1 1 128 ILE HD13 H 19.775 -3.727 21.039 1.00 . A A . 128 ILE HD13 1 1
10 28830 1 1 128 ILE HG12 H 19.937 -3.237 18.674 1.00 . A A . 128 ILE HG12 1 1
10 28831 1 1 128 ILE HG13 H 18.709 -1.986 18.829 1.00 . A A . 128 ILE HG13 1 1
10 28832 1 1 128 ILE HG21 H 17.598 -6.076 19.221 1.00 . A A . 128 ILE HG21 1 1
10 28833 1 1 128 ILE HG22 H 18.648 -5.336 20.431 1.00 . A A . 128 ILE HG22 1 1
10 28834 1 1 128 ILE HG23 H 19.265 -5.668 18.812 1.00 . A A . 128 ILE HG23 1 1
10 28835 1 1 128 ILE N N 17.270 -2.686 16.936 1.00 . A A . 128 ILE N 1 1
10 28836 1 1 128 ILE O O 15.296 -4.657 17.663 1.00 . A A . 128 ILE O 1 1
10 28837 1 1 129 PHE C C 16.160 -8.414 15.973 1.00 . A A . 129 PHE C 1 1
10 28838 1 1 129 PHE CA C 15.571 -7.040 16.309 1.00 . A A . 129 PHE CA 1 1
10 28839 1 1 129 PHE CB C 14.638 -6.561 15.173 1.00 . A A . 129 PHE CB 1 1
10 28840 1 1 129 PHE CD1 C 16.348 -5.565 13.603 1.00 . A A . 129 PHE CD1 1 1
10 28841 1 1 129 PHE CD2 C 14.912 -7.280 12.774 1.00 . A A . 129 PHE CD2 1 1
10 28842 1 1 129 PHE CE1 C 16.975 -5.494 12.375 1.00 . A A . 129 PHE CE1 1 1
10 28843 1 1 129 PHE CE2 C 15.542 -7.216 11.546 1.00 . A A . 129 PHE CE2 1 1
10 28844 1 1 129 PHE CG C 15.308 -6.456 13.819 1.00 . A A . 129 PHE CG 1 1
10 28845 1 1 129 PHE CZ C 16.575 -6.321 11.346 1.00 . A A . 129 PHE CZ 1 1
10 28846 1 1 129 PHE H H 17.530 -6.240 16.174 1.00 . A A . 129 PHE H 1 1
10 28847 1 1 129 PHE HA H 15.000 -7.116 17.220 1.00 . A A . 129 PHE HA 1 1
10 28848 1 1 129 PHE HB2 H 13.819 -7.255 15.079 1.00 . A A . 129 PHE HB2 1 1
10 28849 1 1 129 PHE HB3 H 14.248 -5.587 15.428 1.00 . A A . 129 PHE HB3 1 1
10 28850 1 1 129 PHE HD1 H 16.665 -4.915 14.405 1.00 . A A . 129 PHE HD1 1 1
10 28851 1 1 129 PHE HD2 H 14.102 -7.979 12.927 1.00 . A A . 129 PHE HD2 1 1
10 28852 1 1 129 PHE HE1 H 17.782 -4.793 12.222 1.00 . A A . 129 PHE HE1 1 1
10 28853 1 1 129 PHE HE2 H 15.226 -7.862 10.742 1.00 . A A . 129 PHE HE2 1 1
10 28854 1 1 129 PHE HZ H 17.070 -6.270 10.387 1.00 . A A . 129 PHE HZ 1 1
10 28855 1 1 129 PHE N N 16.631 -6.064 16.528 1.00 . A A . 129 PHE N 1 1
10 28856 1 1 129 PHE O O 16.099 -8.881 14.839 1.00 . A A . 129 PHE O 1 1
10 28857 1 1 130 GLY C C 17.523 -11.195 17.958 1.00 . A A . 130 GLY C 1 1
10 28858 1 1 130 GLY CA C 17.259 -10.393 16.707 1.00 . A A . 130 GLY CA 1 1
10 28859 1 1 130 GLY H H 16.783 -8.680 17.851 1.00 . A A . 130 GLY H 1 1
10 28860 1 1 130 GLY HA2 H 16.559 -10.938 16.090 1.00 . A A . 130 GLY HA2 1 1
10 28861 1 1 130 GLY HA3 H 18.186 -10.284 16.163 1.00 . A A . 130 GLY HA3 1 1
10 28862 1 1 130 GLY N N 16.717 -9.082 16.962 1.00 . A A . 130 GLY N 1 1
10 28863 1 1 130 GLY O O 17.693 -10.638 19.044 1.00 . A A . 130 GLY O 1 1
10 28864 1 1 131 ARG C C 18.910 -14.484 18.279 1.00 . A A . 131 ARG C 1 1
10 28865 1 1 131 ARG CA C 17.998 -13.410 18.852 1.00 . A A . 131 ARG CA 1 1
10 28866 1 1 131 ARG CB C 16.805 -14.066 19.546 1.00 . A A . 131 ARG CB 1 1
10 28867 1 1 131 ARG CD C 14.860 -13.827 21.107 1.00 . A A . 131 ARG CD 1 1
10 28868 1 1 131 ARG CG C 15.990 -13.109 20.393 1.00 . A A . 131 ARG CG 1 1
10 28869 1 1 131 ARG CZ C 12.579 -14.373 20.358 1.00 . A A . 131 ARG CZ 1 1
10 28870 1 1 131 ARG H H 17.279 -12.882 16.934 1.00 . A A . 131 ARG H 1 1
10 28871 1 1 131 ARG HA H 18.553 -12.831 19.575 1.00 . A A . 131 ARG HA 1 1
10 28872 1 1 131 ARG HB2 H 16.155 -14.489 18.794 1.00 . A A . 131 ARG HB2 1 1
10 28873 1 1 131 ARG HB3 H 17.167 -14.860 20.183 1.00 . A A . 131 ARG HB3 1 1
10 28874 1 1 131 ARG HD2 H 15.280 -14.613 21.714 1.00 . A A . 131 ARG HD2 1 1
10 28875 1 1 131 ARG HD3 H 14.348 -13.118 21.742 1.00 . A A . 131 ARG HD3 1 1
10 28876 1 1 131 ARG HE H 14.251 -14.866 19.376 1.00 . A A . 131 ARG HE 1 1
10 28877 1 1 131 ARG HG2 H 16.636 -12.655 21.130 1.00 . A A . 131 ARG HG2 1 1
10 28878 1 1 131 ARG HG3 H 15.573 -12.344 19.756 1.00 . A A . 131 ARG HG3 1 1
10 28879 1 1 131 ARG HH11 H 12.695 -13.341 22.089 1.00 . A A . 131 ARG HH11 1 1
10 28880 1 1 131 ARG HH12 H 11.082 -13.691 21.558 1.00 . A A . 131 ARG HH12 1 1
10 28881 1 1 131 ARG HH21 H 12.162 -15.394 18.650 1.00 . A A . 131 ARG HH21 1 1
10 28882 1 1 131 ARG HH22 H 10.784 -14.931 19.611 1.00 . A A . 131 ARG HH22 1 1
10 28883 1 1 131 ARG N N 17.563 -12.506 17.796 1.00 . A A . 131 ARG N 1 1
10 28884 1 1 131 ARG NE N 13.895 -14.412 20.177 1.00 . A A . 131 ARG NE 1 1
10 28885 1 1 131 ARG NH1 N 12.081 -13.760 21.425 1.00 . A A . 131 ARG NH1 1 1
10 28886 1 1 131 ARG NH2 N 11.771 -14.936 19.473 1.00 . A A . 131 ARG NH2 1 1
10 28887 1 1 131 ARG O O 18.539 -15.181 17.334 1.00 . A A . 131 ARG O 1 1
10 28888 1 1 132 VAL C C 20.722 -16.962 19.089 1.00 . A A . 132 VAL C 1 1
10 28889 1 1 132 VAL CA C 21.050 -15.627 18.412 1.00 . A A . 132 VAL CA 1 1
10 28890 1 1 132 VAL CB C 22.515 -15.227 18.717 1.00 . A A . 132 VAL CB 1 1
10 28891 1 1 132 VAL CG1 C 22.701 -14.924 20.193 1.00 . A A . 132 VAL CG1 1 1
10 28892 1 1 132 VAL CG2 C 23.484 -16.315 18.271 1.00 . A A . 132 VAL CG2 1 1
10 28893 1 1 132 VAL H H 20.377 -13.948 19.519 1.00 . A A . 132 VAL H 1 1
10 28894 1 1 132 VAL HA H 20.951 -15.750 17.342 1.00 . A A . 132 VAL HA 1 1
10 28895 1 1 132 VAL HB H 22.741 -14.328 18.162 1.00 . A A . 132 VAL HB 1 1
10 28896 1 1 132 VAL HG11 H 23.732 -14.663 20.379 1.00 . A A . 132 VAL HG11 1 1
10 28897 1 1 132 VAL HG12 H 22.440 -15.797 20.774 1.00 . A A . 132 VAL HG12 1 1
10 28898 1 1 132 VAL HG13 H 22.063 -14.100 20.476 1.00 . A A . 132 VAL HG13 1 1
10 28899 1 1 132 VAL HG21 H 24.497 -15.989 18.452 1.00 . A A . 132 VAL HG21 1 1
10 28900 1 1 132 VAL HG22 H 23.349 -16.511 17.217 1.00 . A A . 132 VAL HG22 1 1
10 28901 1 1 132 VAL HG23 H 23.291 -17.218 18.834 1.00 . A A . 132 VAL HG23 1 1
10 28902 1 1 132 VAL N N 20.112 -14.589 18.826 1.00 . A A . 132 VAL N 1 1
10 28903 1 1 132 VAL O O 20.353 -17.006 20.263 1.00 . A A . 132 VAL O 1 1
10 28904 1 1 133 CYS C C 21.632 -20.361 18.401 1.00 . A A . 133 CYS C 1 1
10 28905 1 1 133 CYS CA C 20.556 -19.372 18.850 1.00 . A A . 133 CYS CA 1 1
10 28906 1 1 133 CYS CB C 19.174 -19.825 18.363 1.00 . A A . 133 CYS CB 1 1
10 28907 1 1 133 CYS H H 21.177 -17.950 17.416 1.00 . A A . 133 CYS H 1 1
10 28908 1 1 133 CYS HA H 20.553 -19.322 19.928 1.00 . A A . 133 CYS HA 1 1
10 28909 1 1 133 CYS HB2 H 18.441 -19.081 18.640 1.00 . A A . 133 CYS HB2 1 1
10 28910 1 1 133 CYS HB3 H 19.193 -19.919 17.287 1.00 . A A . 133 CYS HB3 1 1
10 28911 1 1 133 CYS HG H 17.310 -21.476 18.919 1.00 . A A . 133 CYS HG 1 1
10 28912 1 1 133 CYS N N 20.857 -18.045 18.342 1.00 . A A . 133 CYS N 1 1
10 28913 1 1 133 CYS O O 22.277 -20.143 17.375 1.00 . A A . 133 CYS O 1 1
10 28914 1 1 133 CYS SG S 18.628 -21.408 19.046 1.00 . A A . 133 CYS SG 1 1
10 28915 1 1 134 GLN C C 24.140 -22.004 18.377 1.00 . A A . 134 GLN C 1 1
10 28916 1 1 134 GLN CA C 22.799 -22.502 18.936 1.00 . A A . 134 GLN CA 1 1
10 28917 1 1 134 GLN CB C 22.199 -23.564 18.005 1.00 . A A . 134 GLN CB 1 1
10 28918 1 1 134 GLN CD C 21.985 -24.216 15.583 1.00 . A A . 134 GLN CD 1 1
10 28919 1 1 134 GLN CG C 21.953 -23.087 16.586 1.00 . A A . 134 GLN CG 1 1
10 28920 1 1 134 GLN H H 21.287 -21.481 20.021 1.00 . A A . 134 GLN H 1 1
10 28921 1 1 134 GLN HA H 23.003 -22.975 19.883 1.00 . A A . 134 GLN HA 1 1
10 28922 1 1 134 GLN HB2 H 22.872 -24.406 17.965 1.00 . A A . 134 GLN HB2 1 1
10 28923 1 1 134 GLN HB3 H 21.257 -23.889 18.421 1.00 . A A . 134 GLN HB3 1 1
10 28924 1 1 134 GLN HE21 H 23.952 -24.032 15.457 1.00 . A A . 134 GLN HE21 1 1
10 28925 1 1 134 GLN HE22 H 23.246 -25.266 14.467 1.00 . A A . 134 GLN HE22 1 1
10 28926 1 1 134 GLN HG2 H 20.983 -22.615 16.542 1.00 . A A . 134 GLN HG2 1 1
10 28927 1 1 134 GLN HG3 H 22.716 -22.369 16.323 1.00 . A A . 134 GLN HG3 1 1
10 28928 1 1 134 GLN N N 21.832 -21.416 19.204 1.00 . A A . 134 GLN N 1 1
10 28929 1 1 134 GLN NE2 N 23.179 -24.537 15.121 1.00 . A A . 134 GLN NE2 1 1
10 28930 1 1 134 GLN O O 24.818 -22.718 17.638 1.00 . A A . 134 GLN O 1 1
10 28931 1 1 134 GLN OE1 O 20.958 -24.806 15.246 1.00 . A A . 134 GLN OE1 1 1
10 28932 1 1 135 GLY C C 26.371 -19.222 19.212 1.00 . A A . 135 GLY C 1 1
10 28933 1 1 135 GLY CA C 25.774 -20.239 18.266 1.00 . A A . 135 GLY CA 1 1
10 28934 1 1 135 GLY H H 23.983 -20.294 19.392 1.00 . A A . 135 GLY H 1 1
10 28935 1 1 135 GLY HA2 H 26.484 -21.034 18.111 1.00 . A A . 135 GLY HA2 1 1
10 28936 1 1 135 GLY HA3 H 25.578 -19.760 17.318 1.00 . A A . 135 GLY HA3 1 1
10 28937 1 1 135 GLY N N 24.539 -20.803 18.769 1.00 . A A . 135 GLY N 1 1
10 28938 1 1 135 GLY O O 27.300 -18.501 18.852 1.00 . A A . 135 GLY O 1 1
10 28939 1 1 136 ILE C C 27.699 -18.426 21.880 1.00 . A A . 136 ILE C 1 1
10 28940 1 1 136 ILE CA C 26.278 -18.163 21.392 1.00 . A A . 136 ILE CA 1 1
10 28941 1 1 136 ILE CB C 25.314 -18.073 22.596 1.00 . A A . 136 ILE CB 1 1
10 28942 1 1 136 ILE CD1 C 25.424 -15.530 22.662 1.00 . A A . 136 ILE CD1 1 1
10 28943 1 1 136 ILE CG1 C 25.610 -16.823 23.427 1.00 . A A . 136 ILE CG1 1 1
10 28944 1 1 136 ILE CG2 C 25.403 -19.320 23.464 1.00 . A A . 136 ILE CG2 1 1
10 28945 1 1 136 ILE H H 25.202 -19.849 20.705 1.00 . A A . 136 ILE H 1 1
10 28946 1 1 136 ILE HA H 26.264 -17.211 20.879 1.00 . A A . 136 ILE HA 1 1
10 28947 1 1 136 ILE HB H 24.307 -18.007 22.213 1.00 . A A . 136 ILE HB 1 1
10 28948 1 1 136 ILE HD11 H 25.665 -14.695 23.302 1.00 . A A . 136 ILE HD11 1 1
10 28949 1 1 136 ILE HD12 H 24.396 -15.451 22.336 1.00 . A A . 136 ILE HD12 1 1
10 28950 1 1 136 ILE HD13 H 26.076 -15.526 21.801 1.00 . A A . 136 ILE HD13 1 1
10 28951 1 1 136 ILE HG12 H 24.948 -16.802 24.280 1.00 . A A . 136 ILE HG12 1 1
10 28952 1 1 136 ILE HG13 H 26.633 -16.862 23.771 1.00 . A A . 136 ILE HG13 1 1
10 28953 1 1 136 ILE HG21 H 26.397 -19.401 23.881 1.00 . A A . 136 ILE HG21 1 1
10 28954 1 1 136 ILE HG22 H 25.196 -20.192 22.860 1.00 . A A . 136 ILE HG22 1 1
10 28955 1 1 136 ILE HG23 H 24.680 -19.256 24.264 1.00 . A A . 136 ILE HG23 1 1
10 28956 1 1 136 ILE N N 25.860 -19.179 20.437 1.00 . A A . 136 ILE N 1 1
10 28957 1 1 136 ILE O O 28.454 -17.490 22.128 1.00 . A A . 136 ILE O 1 1
10 28958 1 1 137 GLY C C 30.416 -19.613 21.356 1.00 . A A . 137 GLY C 1 1
10 28959 1 1 137 GLY CA C 29.411 -20.039 22.399 1.00 . A A . 137 GLY CA 1 1
10 28960 1 1 137 GLY H H 27.407 -20.416 21.839 1.00 . A A . 137 GLY H 1 1
10 28961 1 1 137 GLY HA2 H 29.639 -19.545 23.334 1.00 . A A . 137 GLY HA2 1 1
10 28962 1 1 137 GLY HA3 H 29.480 -21.107 22.538 1.00 . A A . 137 GLY HA3 1 1
10 28963 1 1 137 GLY N N 28.064 -19.698 22.003 1.00 . A A . 137 GLY N 1 1
10 28964 1 1 137 GLY O O 31.522 -19.179 21.680 1.00 . A A . 137 GLY O 1 1
10 28965 1 1 138 MET C C 30.999 -17.793 18.967 1.00 . A A . 138 MET C 1 1
10 28966 1 1 138 MET CA C 30.875 -19.306 18.998 1.00 . A A . 138 MET CA 1 1
10 28967 1 1 138 MET CB C 30.349 -19.825 17.659 1.00 . A A . 138 MET CB 1 1
10 28968 1 1 138 MET CE C 32.714 -21.940 17.110 1.00 . A A . 138 MET CE 1 1
10 28969 1 1 138 MET CG C 30.057 -21.317 17.652 1.00 . A A . 138 MET CG 1 1
10 28970 1 1 138 MET H H 29.128 -20.074 19.899 1.00 . A A . 138 MET H 1 1
10 28971 1 1 138 MET HA H 31.855 -19.721 19.178 1.00 . A A . 138 MET HA 1 1
10 28972 1 1 138 MET HB2 H 29.436 -19.300 17.418 1.00 . A A . 138 MET HB2 1 1
10 28973 1 1 138 MET HB3 H 31.082 -19.621 16.894 1.00 . A A . 138 MET HB3 1 1
10 28974 1 1 138 MET HE1 H 32.392 -22.240 16.125 1.00 . A A . 138 MET HE1 1 1
10 28975 1 1 138 MET HE2 H 33.607 -22.484 17.377 1.00 . A A . 138 MET HE2 1 1
10 28976 1 1 138 MET HE3 H 32.923 -20.880 17.114 1.00 . A A . 138 MET HE3 1 1
10 28977 1 1 138 MET HG2 H 29.184 -21.500 18.257 1.00 . A A . 138 MET HG2 1 1
10 28978 1 1 138 MET HG3 H 29.859 -21.624 16.637 1.00 . A A . 138 MET HG3 1 1
10 28979 1 1 138 MET N N 30.017 -19.713 20.093 1.00 . A A . 138 MET N 1 1
10 28980 1 1 138 MET O O 32.096 -17.265 18.851 1.00 . A A . 138 MET O 1 1
10 28981 1 1 138 MET SD S 31.424 -22.302 18.297 1.00 . A A . 138 MET SD 1 1
10 28982 1 1 139 VAL C C 30.738 -15.194 20.379 1.00 . A A . 139 VAL C 1 1
10 28983 1 1 139 VAL CA C 29.882 -15.638 19.194 1.00 . A A . 139 VAL CA 1 1
10 28984 1 1 139 VAL CB C 28.448 -15.078 19.342 1.00 . A A . 139 VAL CB 1 1
10 28985 1 1 139 VAL CG1 C 28.460 -13.578 19.586 1.00 . A A . 139 VAL CG1 1 1
10 28986 1 1 139 VAL CG2 C 27.624 -15.394 18.108 1.00 . A A . 139 VAL CG2 1 1
10 28987 1 1 139 VAL H H 29.014 -17.576 19.103 1.00 . A A . 139 VAL H 1 1
10 28988 1 1 139 VAL HA H 30.317 -15.237 18.288 1.00 . A A . 139 VAL HA 1 1
10 28989 1 1 139 VAL HB H 27.983 -15.556 20.191 1.00 . A A . 139 VAL HB 1 1
10 28990 1 1 139 VAL HG11 H 27.446 -13.225 19.707 1.00 . A A . 139 VAL HG11 1 1
10 28991 1 1 139 VAL HG12 H 28.917 -13.081 18.744 1.00 . A A . 139 VAL HG12 1 1
10 28992 1 1 139 VAL HG13 H 29.025 -13.363 20.481 1.00 . A A . 139 VAL HG13 1 1
10 28993 1 1 139 VAL HG21 H 26.636 -14.972 18.216 1.00 . A A . 139 VAL HG21 1 1
10 28994 1 1 139 VAL HG22 H 27.547 -16.466 17.991 1.00 . A A . 139 VAL HG22 1 1
10 28995 1 1 139 VAL HG23 H 28.103 -14.970 17.238 1.00 . A A . 139 VAL HG23 1 1
10 28996 1 1 139 VAL N N 29.874 -17.098 19.089 1.00 . A A . 139 VAL N 1 1
10 28997 1 1 139 VAL O O 31.398 -14.157 20.336 1.00 . A A . 139 VAL O 1 1
10 28998 1 1 140 ASN C C 33.030 -15.844 22.264 1.00 . A A . 140 ASN C 1 1
10 28999 1 1 140 ASN CA C 31.554 -15.744 22.597 1.00 . A A . 140 ASN CA 1 1
10 29000 1 1 140 ASN CB C 31.188 -16.721 23.721 1.00 . A A . 140 ASN CB 1 1
10 29001 1 1 140 ASN CG C 32.311 -16.925 24.724 1.00 . A A . 140 ASN CG 1 1
10 29002 1 1 140 ASN H H 30.244 -16.851 21.369 1.00 . A A . 140 ASN H 1 1
10 29003 1 1 140 ASN HA H 31.334 -14.737 22.918 1.00 . A A . 140 ASN HA 1 1
10 29004 1 1 140 ASN HB2 H 30.327 -16.342 24.249 1.00 . A A . 140 ASN HB2 1 1
10 29005 1 1 140 ASN HB3 H 30.941 -17.678 23.286 1.00 . A A . 140 ASN HB3 1 1
10 29006 1 1 140 ASN HD21 H 32.820 -18.621 23.826 1.00 . A A . 140 ASN HD21 1 1
10 29007 1 1 140 ASN HD22 H 33.788 -18.171 25.183 1.00 . A A . 140 ASN HD22 1 1
10 29008 1 1 140 ASN N N 30.760 -16.019 21.412 1.00 . A A . 140 ASN N 1 1
10 29009 1 1 140 ASN ND2 N 33.045 -18.017 24.564 1.00 . A A . 140 ASN ND2 1 1
10 29010 1 1 140 ASN O O 33.790 -14.912 22.486 1.00 . A A . 140 ASN O 1 1
10 29011 1 1 140 ASN OD1 O 32.494 -16.135 25.648 1.00 . A A . 140 ASN OD1 1 1
10 29012 1 1 141 ARG C C 35.270 -16.408 20.165 1.00 . A A . 141 ARG C 1 1
10 29013 1 1 141 ARG CA C 34.811 -17.227 21.369 1.00 . A A . 141 ARG CA 1 1
10 29014 1 1 141 ARG CB C 35.019 -18.722 21.129 1.00 . A A . 141 ARG CB 1 1
10 29015 1 1 141 ARG CD C 34.899 -19.211 18.666 1.00 . A A . 141 ARG CD 1 1
10 29016 1 1 141 ARG CG C 34.173 -19.279 20.000 1.00 . A A . 141 ARG CG 1 1
10 29017 1 1 141 ARG CZ C 37.262 -19.831 18.315 1.00 . A A . 141 ARG CZ 1 1
10 29018 1 1 141 ARG H H 32.734 -17.632 21.443 1.00 . A A . 141 ARG H 1 1
10 29019 1 1 141 ARG HA H 35.394 -16.928 22.229 1.00 . A A . 141 ARG HA 1 1
10 29020 1 1 141 ARG HB2 H 36.059 -18.895 20.891 1.00 . A A . 141 ARG HB2 1 1
10 29021 1 1 141 ARG HB3 H 34.772 -19.259 22.034 1.00 . A A . 141 ARG HB3 1 1
10 29022 1 1 141 ARG HD2 H 34.195 -19.427 17.876 1.00 . A A . 141 ARG HD2 1 1
10 29023 1 1 141 ARG HD3 H 35.292 -18.212 18.534 1.00 . A A . 141 ARG HD3 1 1
10 29024 1 1 141 ARG HE H 35.781 -21.120 18.723 1.00 . A A . 141 ARG HE 1 1
10 29025 1 1 141 ARG HG2 H 33.933 -20.302 20.219 1.00 . A A . 141 ARG HG2 1 1
10 29026 1 1 141 ARG HG3 H 33.259 -18.702 19.933 1.00 . A A . 141 ARG HG3 1 1
10 29027 1 1 141 ARG HH11 H 36.939 -17.830 18.374 1.00 . A A . 141 ARG HH11 1 1
10 29028 1 1 141 ARG HH12 H 38.571 -18.304 18.008 1.00 . A A . 141 ARG HH12 1 1
10 29029 1 1 141 ARG HH21 H 37.918 -21.748 18.260 1.00 . A A . 141 ARG HH21 1 1
10 29030 1 1 141 ARG HH22 H 39.126 -20.534 17.951 1.00 . A A . 141 ARG HH22 1 1
10 29031 1 1 141 ARG N N 33.414 -16.964 21.677 1.00 . A A . 141 ARG N 1 1
10 29032 1 1 141 ARG NE N 36.002 -20.165 18.591 1.00 . A A . 141 ARG NE 1 1
10 29033 1 1 141 ARG NH1 N 37.614 -18.553 18.226 1.00 . A A . 141 ARG NH1 1 1
10 29034 1 1 141 ARG NH2 N 38.176 -20.777 18.165 1.00 . A A . 141 ARG NH2 1 1
10 29035 1 1 141 ARG O O 36.444 -16.401 19.819 1.00 . A A . 141 ARG O 1 1
10 29036 1 1 142 VAL C C 34.873 -13.421 19.070 1.00 . A A . 142 VAL C 1 1
10 29037 1 1 142 VAL CA C 34.664 -14.796 18.459 1.00 . A A . 142 VAL CA 1 1
10 29038 1 1 142 VAL CB C 33.567 -14.712 17.369 1.00 . A A . 142 VAL CB 1 1
10 29039 1 1 142 VAL CG1 C 33.809 -13.533 16.436 1.00 . A A . 142 VAL CG1 1 1
10 29040 1 1 142 VAL CG2 C 33.509 -15.999 16.569 1.00 . A A . 142 VAL CG2 1 1
10 29041 1 1 142 VAL H H 33.384 -15.936 19.719 1.00 . A A . 142 VAL H 1 1
10 29042 1 1 142 VAL HA H 35.585 -15.115 17.996 1.00 . A A . 142 VAL HA 1 1
10 29043 1 1 142 VAL HB H 32.612 -14.570 17.854 1.00 . A A . 142 VAL HB 1 1
10 29044 1 1 142 VAL HG11 H 33.791 -12.615 17.004 1.00 . A A . 142 VAL HG11 1 1
10 29045 1 1 142 VAL HG12 H 33.036 -13.506 15.683 1.00 . A A . 142 VAL HG12 1 1
10 29046 1 1 142 VAL HG13 H 34.772 -13.643 15.960 1.00 . A A . 142 VAL HG13 1 1
10 29047 1 1 142 VAL HG21 H 34.459 -16.164 16.084 1.00 . A A . 142 VAL HG21 1 1
10 29048 1 1 142 VAL HG22 H 32.731 -15.926 15.823 1.00 . A A . 142 VAL HG22 1 1
10 29049 1 1 142 VAL HG23 H 33.296 -16.824 17.231 1.00 . A A . 142 VAL HG23 1 1
10 29050 1 1 142 VAL N N 34.329 -15.756 19.505 1.00 . A A . 142 VAL N 1 1
10 29051 1 1 142 VAL O O 35.821 -12.712 18.737 1.00 . A A . 142 VAL O 1 1
10 29052 1 1 143 GLY C C 35.131 -11.662 21.661 1.00 . A A . 143 GLY C 1 1
10 29053 1 1 143 GLY CA C 34.058 -11.757 20.599 1.00 . A A . 143 GLY CA 1 1
10 29054 1 1 143 GLY H H 33.282 -13.695 20.246 1.00 . A A . 143 GLY H 1 1
10 29055 1 1 143 GLY HA2 H 34.260 -11.025 19.834 1.00 . A A . 143 GLY HA2 1 1
10 29056 1 1 143 GLY HA3 H 33.101 -11.536 21.050 1.00 . A A . 143 GLY HA3 1 1
10 29057 1 1 143 GLY N N 33.992 -13.063 19.986 1.00 . A A . 143 GLY N 1 1
10 29058 1 1 143 GLY O O 35.809 -10.638 21.781 1.00 . A A . 143 GLY O 1 1
10 29059 1 1 144 MET C C 37.669 -12.753 23.112 1.00 . A A . 144 MET C 1 1
10 29060 1 1 144 MET CA C 36.212 -12.726 23.557 1.00 . A A . 144 MET CA 1 1
10 29061 1 1 144 MET CB C 35.948 -13.910 24.499 1.00 . A A . 144 MET CB 1 1
10 29062 1 1 144 MET CE C 37.200 -16.030 26.526 1.00 . A A . 144 MET CE 1 1
10 29063 1 1 144 MET CG C 36.445 -15.248 23.969 1.00 . A A . 144 MET CG 1 1
10 29064 1 1 144 MET H H 34.796 -13.557 22.211 1.00 . A A . 144 MET H 1 1
10 29065 1 1 144 MET HA H 36.036 -11.808 24.102 1.00 . A A . 144 MET HA 1 1
10 29066 1 1 144 MET HB2 H 36.437 -13.719 25.442 1.00 . A A . 144 MET HB2 1 1
10 29067 1 1 144 MET HB3 H 34.884 -13.988 24.668 1.00 . A A . 144 MET HB3 1 1
10 29068 1 1 144 MET HE1 H 38.223 -15.891 26.208 1.00 . A A . 144 MET HE1 1 1
10 29069 1 1 144 MET HE2 H 37.168 -16.764 27.317 1.00 . A A . 144 MET HE2 1 1
10 29070 1 1 144 MET HE3 H 36.805 -15.092 26.888 1.00 . A A . 144 MET HE3 1 1
10 29071 1 1 144 MET HG2 H 35.906 -15.483 23.062 1.00 . A A . 144 MET HG2 1 1
10 29072 1 1 144 MET HG3 H 37.498 -15.160 23.744 1.00 . A A . 144 MET HG3 1 1
10 29073 1 1 144 MET N N 35.303 -12.736 22.418 1.00 . A A . 144 MET N 1 1
10 29074 1 1 144 MET O O 38.535 -12.251 23.821 1.00 . A A . 144 MET O 1 1
10 29075 1 1 144 MET SD S 36.214 -16.601 25.142 1.00 . A A . 144 MET SD 1 1
10 29076 1 1 145 VAL C C 39.926 -12.130 21.126 1.00 . A A . 145 VAL C 1 1
10 29077 1 1 145 VAL CA C 39.328 -13.472 21.500 1.00 . A A . 145 VAL CA 1 1
10 29078 1 1 145 VAL CB C 39.508 -14.464 20.329 1.00 . A A . 145 VAL CB 1 1
10 29079 1 1 145 VAL CG1 C 39.285 -15.892 20.807 1.00 . A A . 145 VAL CG1 1 1
10 29080 1 1 145 VAL CG2 C 38.577 -14.134 19.168 1.00 . A A . 145 VAL CG2 1 1
10 29081 1 1 145 VAL H H 37.213 -13.634 21.358 1.00 . A A . 145 VAL H 1 1
10 29082 1 1 145 VAL HA H 39.884 -13.858 22.343 1.00 . A A . 145 VAL HA 1 1
10 29083 1 1 145 VAL HB H 40.528 -14.383 19.979 1.00 . A A . 145 VAL HB 1 1
10 29084 1 1 145 VAL HG11 H 38.281 -15.988 21.193 1.00 . A A . 145 VAL HG11 1 1
10 29085 1 1 145 VAL HG12 H 39.994 -16.129 21.588 1.00 . A A . 145 VAL HG12 1 1
10 29086 1 1 145 VAL HG13 H 39.419 -16.575 19.980 1.00 . A A . 145 VAL HG13 1 1
10 29087 1 1 145 VAL HG21 H 38.737 -14.839 18.366 1.00 . A A . 145 VAL HG21 1 1
10 29088 1 1 145 VAL HG22 H 38.780 -13.133 18.813 1.00 . A A . 145 VAL HG22 1 1
10 29089 1 1 145 VAL HG23 H 37.551 -14.194 19.500 1.00 . A A . 145 VAL HG23 1 1
10 29090 1 1 145 VAL N N 37.945 -13.326 21.938 1.00 . A A . 145 VAL N 1 1
10 29091 1 1 145 VAL O O 39.449 -11.440 20.221 1.00 . A A . 145 VAL O 1 1
10 29092 1 1 146 GLU C C 42.731 -10.690 20.607 1.00 . A A . 146 GLU C 1 1
10 29093 1 1 146 GLU CA C 41.637 -10.502 21.639 1.00 . A A . 146 GLU CA 1 1
10 29094 1 1 146 GLU CB C 42.241 -9.998 22.950 1.00 . A A . 146 GLU CB 1 1
10 29095 1 1 146 GLU CD C 41.956 -11.738 24.767 1.00 . A A . 146 GLU CD 1 1
10 29096 1 1 146 GLU CG C 41.460 -10.427 24.179 1.00 . A A . 146 GLU CG 1 1
10 29097 1 1 146 GLU H H 41.246 -12.336 22.603 1.00 . A A . 146 GLU H 1 1
10 29098 1 1 146 GLU HA H 40.922 -9.781 21.276 1.00 . A A . 146 GLU HA 1 1
10 29099 1 1 146 GLU HB2 H 43.249 -10.377 23.040 1.00 . A A . 146 GLU HB2 1 1
10 29100 1 1 146 GLU HB3 H 42.272 -8.919 22.927 1.00 . A A . 146 GLU HB3 1 1
10 29101 1 1 146 GLU HG2 H 41.544 -9.660 24.926 1.00 . A A . 146 GLU HG2 1 1
10 29102 1 1 146 GLU HG3 H 40.425 -10.546 23.900 1.00 . A A . 146 GLU HG3 1 1
10 29103 1 1 146 GLU N N 40.949 -11.753 21.861 1.00 . A A . 146 GLU N 1 1
10 29104 1 1 146 GLU O O 42.610 -10.262 19.460 1.00 . A A . 146 GLU O 1 1
10 29105 1 1 146 GLU OE1 O 41.763 -12.799 24.135 1.00 . A A . 146 GLU OE1 1 1
10 29106 1 1 146 GLU OE2 O 42.547 -11.709 25.867 1.00 . A A . 146 GLU OE2 1 1
10 29107 1 1 147 THR C C 45.214 -13.077 20.041 1.00 . A A . 147 THR C 1 1
10 29108 1 1 147 THR CA C 44.938 -11.584 20.182 1.00 . A A . 147 THR CA 1 1
10 29109 1 1 147 THR CB C 46.163 -10.859 20.762 1.00 . A A . 147 THR CB 1 1
10 29110 1 1 147 THR CG2 C 46.085 -9.368 20.477 1.00 . A A . 147 THR CG2 1 1
10 29111 1 1 147 THR H H 43.793 -11.711 21.943 1.00 . A A . 147 THR H 1 1
10 29112 1 1 147 THR HA H 44.726 -11.170 19.206 1.00 . A A . 147 THR HA 1 1
10 29113 1 1 147 THR HB H 47.053 -11.256 20.298 1.00 . A A . 147 THR HB 1 1
10 29114 1 1 147 THR HG1 H 47.061 -11.528 22.394 1.00 . A A . 147 THR HG1 1 1
10 29115 1 1 147 THR HG21 H 46.969 -8.881 20.861 1.00 . A A . 147 THR HG21 1 1
10 29116 1 1 147 THR HG22 H 45.208 -8.955 20.955 1.00 . A A . 147 THR HG22 1 1
10 29117 1 1 147 THR HG23 H 46.021 -9.212 19.410 1.00 . A A . 147 THR HG23 1 1
10 29118 1 1 147 THR N N 43.786 -11.357 21.026 1.00 . A A . 147 THR N 1 1
10 29119 1 1 147 THR O O 44.892 -13.857 20.936 1.00 . A A . 147 THR O 1 1
10 29120 1 1 147 THR OG1 O 46.231 -11.076 22.179 1.00 . A A . 147 THR OG1 1 1
10 29121 1 1 148 ASN C C 47.191 -15.428 19.495 1.00 . A A . 148 ASN C 1 1
10 29122 1 1 148 ASN CA C 46.030 -14.897 18.653 1.00 . A A . 148 ASN CA 1 1
10 29123 1 1 148 ASN CB C 46.291 -15.161 17.160 1.00 . A A . 148 ASN CB 1 1
10 29124 1 1 148 ASN CG C 47.613 -14.600 16.660 1.00 . A A . 148 ASN CG 1 1
10 29125 1 1 148 ASN H H 46.066 -12.810 18.245 1.00 . A A . 148 ASN H 1 1
10 29126 1 1 148 ASN HA H 45.133 -15.426 18.942 1.00 . A A . 148 ASN HA 1 1
10 29127 1 1 148 ASN HB2 H 46.294 -16.227 16.990 1.00 . A A . 148 ASN HB2 1 1
10 29128 1 1 148 ASN HB3 H 45.493 -14.716 16.582 1.00 . A A . 148 ASN HB3 1 1
10 29129 1 1 148 ASN HD21 H 47.854 -16.178 15.472 1.00 . A A . 148 ASN HD21 1 1
10 29130 1 1 148 ASN HD22 H 49.119 -14.994 15.427 1.00 . A A . 148 ASN HD22 1 1
10 29131 1 1 148 ASN N N 45.794 -13.478 18.913 1.00 . A A . 148 ASN N 1 1
10 29132 1 1 148 ASN ND2 N 48.259 -15.327 15.764 1.00 . A A . 148 ASN ND2 1 1
10 29133 1 1 148 ASN O O 47.109 -16.520 20.057 1.00 . A A . 148 ASN O 1 1
10 29134 1 1 148 ASN OD1 O 48.062 -13.536 17.090 1.00 . A A . 148 ASN OD1 1 1
10 29135 1 1 149 SER C C 50.284 -13.811 20.671 1.00 . A A . 149 SER C 1 1
10 29136 1 1 149 SER CA C 49.459 -15.046 20.321 1.00 . A A . 149 SER CA 1 1
10 29137 1 1 149 SER CB C 50.322 -16.013 19.500 1.00 . A A . 149 SER CB 1 1
10 29138 1 1 149 SER H H 48.267 -13.792 19.106 1.00 . A A . 149 SER H 1 1
10 29139 1 1 149 SER HA H 49.141 -15.534 21.231 1.00 . A A . 149 SER HA 1 1
10 29140 1 1 149 SER HB2 H 50.760 -15.480 18.670 1.00 . A A . 149 SER HB2 1 1
10 29141 1 1 149 SER HB3 H 51.109 -16.407 20.127 1.00 . A A . 149 SER HB3 1 1
10 29142 1 1 149 SER HG H 48.733 -17.164 19.495 1.00 . A A . 149 SER HG 1 1
10 29143 1 1 149 SER N N 48.271 -14.656 19.571 1.00 . A A . 149 SER N 1 1
10 29144 1 1 149 SER O O 50.643 -13.586 21.828 1.00 . A A . 149 SER O 1 1
10 29145 1 1 149 SER OG O 49.558 -17.094 18.993 1.00 . A A . 149 SER OG 1 1
10 29146 1 1 150 GLN C C 50.391 -10.615 20.029 1.00 . A A . 150 GLN C 1 1
10 29147 1 1 150 GLN CA C 51.341 -11.782 19.828 1.00 . A A . 150 GLN CA 1 1
10 29148 1 1 150 GLN CB C 52.217 -11.513 18.602 1.00 . A A . 150 GLN CB 1 1
10 29149 1 1 150 GLN CD C 54.317 -12.644 19.442 1.00 . A A . 150 GLN CD 1 1
10 29150 1 1 150 GLN CG C 53.267 -12.579 18.348 1.00 . A A . 150 GLN CG 1 1
10 29151 1 1 150 GLN H H 50.277 -13.260 18.753 1.00 . A A . 150 GLN H 1 1
10 29152 1 1 150 GLN HA H 51.967 -11.888 20.701 1.00 . A A . 150 GLN HA 1 1
10 29153 1 1 150 GLN HB2 H 51.583 -11.450 17.729 1.00 . A A . 150 GLN HB2 1 1
10 29154 1 1 150 GLN HB3 H 52.720 -10.568 18.737 1.00 . A A . 150 GLN HB3 1 1
10 29155 1 1 150 GLN HE21 H 53.252 -13.994 20.433 1.00 . A A . 150 GLN HE21 1 1
10 29156 1 1 150 GLN HE22 H 54.755 -13.541 21.163 1.00 . A A . 150 GLN HE22 1 1
10 29157 1 1 150 GLN HG2 H 52.776 -13.538 18.284 1.00 . A A . 150 GLN HG2 1 1
10 29158 1 1 150 GLN HG3 H 53.757 -12.363 17.410 1.00 . A A . 150 GLN HG3 1 1
10 29159 1 1 150 GLN N N 50.583 -13.016 19.651 1.00 . A A . 150 GLN N 1 1
10 29160 1 1 150 GLN NE2 N 54.081 -13.474 20.446 1.00 . A A . 150 GLN NE2 1 1
10 29161 1 1 150 GLN O O 49.180 -10.809 20.130 1.00 . A A . 150 GLN O 1 1
10 29162 1 1 150 GLN OE1 O 55.333 -11.953 19.382 1.00 . A A . 150 GLN OE1 1 1
10 29163 1 1 151 ASP C C 49.513 -7.893 18.777 1.00 . A A . 151 ASP C 1 1
10 29164 1 1 151 ASP CA C 50.122 -8.197 20.146 1.00 . A A . 151 ASP CA 1 1
10 29165 1 1 151 ASP CB C 50.954 -7.012 20.653 1.00 . A A . 151 ASP CB 1 1
10 29166 1 1 151 ASP CG C 50.123 -5.757 20.865 1.00 . A A . 151 ASP CG 1 1
10 29167 1 1 151 ASP H H 51.916 -9.321 20.057 1.00 . A A . 151 ASP H 1 1
10 29168 1 1 151 ASP HA H 49.320 -8.388 20.845 1.00 . A A . 151 ASP HA 1 1
10 29169 1 1 151 ASP HB2 H 51.411 -7.280 21.593 1.00 . A A . 151 ASP HB2 1 1
10 29170 1 1 151 ASP HB3 H 51.728 -6.792 19.932 1.00 . A A . 151 ASP HB3 1 1
10 29171 1 1 151 ASP N N 50.938 -9.405 20.069 1.00 . A A . 151 ASP N 1 1
10 29172 1 1 151 ASP O O 49.718 -6.829 18.193 1.00 . A A . 151 ASP O 1 1
10 29173 1 1 151 ASP OD1 O 49.307 -5.729 21.809 1.00 . A A . 151 ASP OD1 1 1
10 29174 1 1 151 ASP OD2 O 50.287 -4.791 20.091 1.00 . A A . 151 ASP OD2 1 1
10 29175 1 1 152 ARG C C 46.730 -9.470 17.139 1.00 . A A . 152 ARG C 1 1
10 29176 1 1 152 ARG CA C 48.056 -8.731 17.018 1.00 . A A . 152 ARG CA 1 1
10 29177 1 1 152 ARG CB C 48.855 -9.260 15.817 1.00 . A A . 152 ARG CB 1 1
10 29178 1 1 152 ARG CD C 49.508 -11.360 14.594 1.00 . A A . 152 ARG CD 1 1
10 29179 1 1 152 ARG CG C 49.304 -10.708 15.953 1.00 . A A . 152 ARG CG 1 1
10 29180 1 1 152 ARG CZ C 47.780 -12.505 13.236 1.00 . A A . 152 ARG CZ 1 1
10 29181 1 1 152 ARG H H 48.749 -9.726 18.744 1.00 . A A . 152 ARG H 1 1
10 29182 1 1 152 ARG HA H 47.854 -7.680 16.872 1.00 . A A . 152 ARG HA 1 1
10 29183 1 1 152 ARG HB2 H 48.240 -9.182 14.933 1.00 . A A . 152 ARG HB2 1 1
10 29184 1 1 152 ARG HB3 H 49.733 -8.645 15.687 1.00 . A A . 152 ARG HB3 1 1
10 29185 1 1 152 ARG HD2 H 50.242 -10.790 14.040 1.00 . A A . 152 ARG HD2 1 1
10 29186 1 1 152 ARG HD3 H 49.872 -12.367 14.742 1.00 . A A . 152 ARG HD3 1 1
10 29187 1 1 152 ARG HE H 47.738 -10.569 13.763 1.00 . A A . 152 ARG HE 1 1
10 29188 1 1 152 ARG HG2 H 50.235 -10.736 16.498 1.00 . A A . 152 ARG HG2 1 1
10 29189 1 1 152 ARG HG3 H 48.550 -11.258 16.496 1.00 . A A . 152 ARG HG3 1 1
10 29190 1 1 152 ARG HH11 H 49.358 -13.672 13.740 1.00 . A A . 152 ARG HH11 1 1
10 29191 1 1 152 ARG HH12 H 48.109 -14.471 12.835 1.00 . A A . 152 ARG HH12 1 1
10 29192 1 1 152 ARG HH21 H 46.090 -11.604 12.540 1.00 . A A . 152 ARG HH21 1 1
10 29193 1 1 152 ARG HH22 H 46.244 -13.297 12.159 1.00 . A A . 152 ARG HH22 1 1
10 29194 1 1 152 ARG N N 48.794 -8.871 18.260 1.00 . A A . 152 ARG N 1 1
10 29195 1 1 152 ARG NE N 48.258 -11.408 13.827 1.00 . A A . 152 ARG NE 1 1
10 29196 1 1 152 ARG NH1 N 48.473 -13.637 13.272 1.00 . A A . 152 ARG NH1 1 1
10 29197 1 1 152 ARG NH2 N 46.616 -12.465 12.592 1.00 . A A . 152 ARG NH2 1 1
10 29198 1 1 152 ARG O O 46.697 -10.682 17.386 1.00 . A A . 152 ARG O 1 1
10 29199 1 1 153 PRO C C 43.996 -10.356 16.074 1.00 . A A . 153 PRO C 1 1
10 29200 1 1 153 PRO CA C 44.281 -9.317 17.147 1.00 . A A . 153 PRO CA 1 1
10 29201 1 1 153 PRO CB C 43.346 -8.112 16.979 1.00 . A A . 153 PRO CB 1 1
10 29202 1 1 153 PRO CD C 45.574 -7.295 16.771 1.00 . A A . 153 PRO CD 1 1
10 29203 1 1 153 PRO CG C 44.200 -6.921 17.241 1.00 . A A . 153 PRO CG 1 1
10 29204 1 1 153 PRO HA H 44.130 -9.758 18.120 1.00 . A A . 153 PRO HA 1 1
10 29205 1 1 153 PRO HB2 H 42.949 -8.100 15.974 1.00 . A A . 153 PRO HB2 1 1
10 29206 1 1 153 PRO HB3 H 42.538 -8.180 17.690 1.00 . A A . 153 PRO HB3 1 1
10 29207 1 1 153 PRO HD2 H 45.687 -7.080 15.718 1.00 . A A . 153 PRO HD2 1 1
10 29208 1 1 153 PRO HD3 H 46.326 -6.779 17.349 1.00 . A A . 153 PRO HD3 1 1
10 29209 1 1 153 PRO HG2 H 43.829 -6.073 16.685 1.00 . A A . 153 PRO HG2 1 1
10 29210 1 1 153 PRO HG3 H 44.212 -6.703 18.298 1.00 . A A . 153 PRO HG3 1 1
10 29211 1 1 153 PRO N N 45.619 -8.741 17.023 1.00 . A A . 153 PRO N 1 1
10 29212 1 1 153 PRO O O 44.590 -10.328 14.993 1.00 . A A . 153 PRO O 1 1
10 29213 1 1 154 VAL C C 41.810 -11.535 14.353 1.00 . A A . 154 VAL C 1 1
10 29214 1 1 154 VAL CA C 42.647 -12.259 15.403 1.00 . A A . 154 VAL CA 1 1
10 29215 1 1 154 VAL CB C 41.821 -13.395 16.049 1.00 . A A . 154 VAL CB 1 1
10 29216 1 1 154 VAL CG1 C 41.564 -14.514 15.052 1.00 . A A . 154 VAL CG1 1 1
10 29217 1 1 154 VAL CG2 C 42.518 -13.931 17.291 1.00 . A A . 154 VAL CG2 1 1
10 29218 1 1 154 VAL H H 42.743 -11.313 17.298 1.00 . A A . 154 VAL H 1 1
10 29219 1 1 154 VAL HA H 43.517 -12.687 14.925 1.00 . A A . 154 VAL HA 1 1
10 29220 1 1 154 VAL HB H 40.868 -12.988 16.349 1.00 . A A . 154 VAL HB 1 1
10 29221 1 1 154 VAL HG11 H 42.507 -14.930 14.726 1.00 . A A . 154 VAL HG11 1 1
10 29222 1 1 154 VAL HG12 H 41.028 -14.122 14.199 1.00 . A A . 154 VAL HG12 1 1
10 29223 1 1 154 VAL HG13 H 40.976 -15.286 15.523 1.00 . A A . 154 VAL HG13 1 1
10 29224 1 1 154 VAL HG21 H 42.642 -13.132 18.006 1.00 . A A . 154 VAL HG21 1 1
10 29225 1 1 154 VAL HG22 H 43.486 -14.325 17.020 1.00 . A A . 154 VAL HG22 1 1
10 29226 1 1 154 VAL HG23 H 41.919 -14.716 17.730 1.00 . A A . 154 VAL HG23 1 1
10 29227 1 1 154 VAL N N 43.104 -11.286 16.386 1.00 . A A . 154 VAL N 1 1
10 29228 1 1 154 VAL O O 40.601 -11.368 14.505 1.00 . A A . 154 VAL O 1 1
10 29229 1 1 155 ASP C C 41.185 -10.820 11.196 1.00 . A A . 155 ASP C 1 1
10 29230 1 1 155 ASP CA C 41.889 -10.139 12.364 1.00 . A A . 155 ASP CA 1 1
10 29231 1 1 155 ASP CB C 42.970 -9.178 11.846 1.00 . A A . 155 ASP CB 1 1
10 29232 1 1 155 ASP CG C 44.106 -9.878 11.119 1.00 . A A . 155 ASP CG 1 1
10 29233 1 1 155 ASP H H 43.396 -11.393 13.151 1.00 . A A . 155 ASP H 1 1
10 29234 1 1 155 ASP HA H 41.157 -9.563 12.908 1.00 . A A . 155 ASP HA 1 1
10 29235 1 1 155 ASP HB2 H 42.516 -8.477 11.162 1.00 . A A . 155 ASP HB2 1 1
10 29236 1 1 155 ASP HB3 H 43.387 -8.634 12.682 1.00 . A A . 155 ASP HB3 1 1
10 29237 1 1 155 ASP N N 42.476 -11.087 13.300 1.00 . A A . 155 ASP N 1 1
10 29238 1 1 155 ASP O O 40.970 -10.198 10.154 1.00 . A A . 155 ASP O 1 1
10 29239 1 1 155 ASP OD1 O 45.049 -10.354 11.793 1.00 . A A . 155 ASP OD1 1 1
10 29240 1 1 155 ASP OD2 O 44.079 -9.932 9.871 1.00 . A A . 155 ASP OD2 1 1
10 29241 1 1 156 ASP C C 38.886 -13.567 10.911 1.00 . A A . 156 ASP C 1 1
10 29242 1 1 156 ASP CA C 40.031 -12.751 10.319 1.00 . A A . 156 ASP CA 1 1
10 29243 1 1 156 ASP CB C 40.928 -13.622 9.420 1.00 . A A . 156 ASP CB 1 1
10 29244 1 1 156 ASP CG C 41.494 -14.852 10.105 1.00 . A A . 156 ASP CG 1 1
10 29245 1 1 156 ASP H H 41.026 -12.558 12.182 1.00 . A A . 156 ASP H 1 1
10 29246 1 1 156 ASP HA H 39.594 -11.976 9.705 1.00 . A A . 156 ASP HA 1 1
10 29247 1 1 156 ASP HB2 H 40.354 -13.951 8.568 1.00 . A A . 156 ASP HB2 1 1
10 29248 1 1 156 ASP HB3 H 41.756 -13.020 9.071 1.00 . A A . 156 ASP HB3 1 1
10 29249 1 1 156 ASP N N 40.799 -12.078 11.357 1.00 . A A . 156 ASP N 1 1
10 29250 1 1 156 ASP O O 39.090 -14.576 11.586 1.00 . A A . 156 ASP O 1 1
10 29251 1 1 156 ASP OD1 O 42.545 -14.740 10.774 1.00 . A A . 156 ASP OD1 1 1
10 29252 1 1 156 ASP OD2 O 40.905 -15.945 9.949 1.00 . A A . 156 ASP OD2 1 1
10 29253 1 1 157 VAL C C 35.297 -13.281 10.216 1.00 . A A . 157 VAL C 1 1
10 29254 1 1 157 VAL CA C 36.474 -13.823 11.016 1.00 . A A . 157 VAL CA 1 1
10 29255 1 1 157 VAL CB C 36.171 -13.816 12.533 1.00 . A A . 157 VAL CB 1 1
10 29256 1 1 157 VAL CG1 C 36.091 -12.402 13.094 1.00 . A A . 157 VAL CG1 1 1
10 29257 1 1 157 VAL CG2 C 34.895 -14.589 12.824 1.00 . A A . 157 VAL CG2 1 1
10 29258 1 1 157 VAL H H 37.582 -12.185 10.297 1.00 . A A . 157 VAL H 1 1
10 29259 1 1 157 VAL HA H 36.639 -14.850 10.711 1.00 . A A . 157 VAL HA 1 1
10 29260 1 1 157 VAL HB H 36.982 -14.323 13.028 1.00 . A A . 157 VAL HB 1 1
10 29261 1 1 157 VAL HG11 H 35.306 -11.859 12.590 1.00 . A A . 157 VAL HG11 1 1
10 29262 1 1 157 VAL HG12 H 37.035 -11.902 12.938 1.00 . A A . 157 VAL HG12 1 1
10 29263 1 1 157 VAL HG13 H 35.878 -12.447 14.152 1.00 . A A . 157 VAL HG13 1 1
10 29264 1 1 157 VAL HG21 H 35.027 -15.621 12.534 1.00 . A A . 157 VAL HG21 1 1
10 29265 1 1 157 VAL HG22 H 34.079 -14.159 12.264 1.00 . A A . 157 VAL HG22 1 1
10 29266 1 1 157 VAL HG23 H 34.677 -14.538 13.879 1.00 . A A . 157 VAL HG23 1 1
10 29267 1 1 157 VAL N N 37.675 -13.085 10.686 1.00 . A A . 157 VAL N 1 1
10 29268 1 1 157 VAL O O 34.914 -12.113 10.322 1.00 . A A . 157 VAL O 1 1
10 29269 1 1 158 LYS C C 32.711 -14.872 8.255 1.00 . A A . 158 LYS C 1 1
10 29270 1 1 158 LYS CA C 33.717 -13.750 8.447 1.00 . A A . 158 LYS CA 1 1
10 29271 1 1 158 LYS CB C 34.347 -13.378 7.097 1.00 . A A . 158 LYS CB 1 1
10 29272 1 1 158 LYS CD C 36.646 -14.445 7.025 1.00 . A A . 158 LYS CD 1 1
10 29273 1 1 158 LYS CE C 37.477 -15.586 6.454 1.00 . A A . 158 LYS CE 1 1
10 29274 1 1 158 LYS CG C 35.220 -14.473 6.486 1.00 . A A . 158 LYS CG 1 1
10 29275 1 1 158 LYS H H 35.029 -15.083 9.430 1.00 . A A . 158 LYS H 1 1
10 29276 1 1 158 LYS HA H 33.209 -12.887 8.848 1.00 . A A . 158 LYS HA 1 1
10 29277 1 1 158 LYS HB2 H 33.557 -13.151 6.397 1.00 . A A . 158 LYS HB2 1 1
10 29278 1 1 158 LYS HB3 H 34.958 -12.497 7.232 1.00 . A A . 158 LYS HB3 1 1
10 29279 1 1 158 LYS HD2 H 37.104 -13.507 6.752 1.00 . A A . 158 LYS HD2 1 1
10 29280 1 1 158 LYS HD3 H 36.618 -14.535 8.100 1.00 . A A . 158 LYS HD3 1 1
10 29281 1 1 158 LYS HE2 H 37.067 -16.521 6.805 1.00 . A A . 158 LYS HE2 1 1
10 29282 1 1 158 LYS HE3 H 37.415 -15.552 5.375 1.00 . A A . 158 LYS HE3 1 1
10 29283 1 1 158 LYS HG2 H 34.785 -15.432 6.719 1.00 . A A . 158 LYS HG2 1 1
10 29284 1 1 158 LYS HG3 H 35.246 -14.339 5.415 1.00 . A A . 158 LYS HG3 1 1
10 29285 1 1 158 LYS HZ1 H 39.007 -15.654 7.883 1.00 . A A . 158 LYS HZ1 1 1
10 29286 1 1 158 LYS HZ2 H 39.295 -14.569 6.614 1.00 . A A . 158 LYS HZ2 1 1
10 29287 1 1 158 LYS HZ3 H 39.459 -16.234 6.355 1.00 . A A . 158 LYS HZ3 1 1
10 29288 1 1 158 LYS N N 34.744 -14.144 9.393 1.00 . A A . 158 LYS N 1 1
10 29289 1 1 158 LYS NZ N 38.907 -15.507 6.859 1.00 . A A . 158 LYS NZ 1 1
10 29290 1 1 158 LYS O O 32.944 -16.007 8.685 1.00 . A A . 158 LYS O 1 1
10 29291 1 1 159 ILE C C 30.912 -16.240 6.013 1.00 . A A . 159 ILE C 1 1
10 29292 1 1 159 ILE CA C 30.579 -15.542 7.322 1.00 . A A . 159 ILE CA 1 1
10 29293 1 1 159 ILE CB C 29.157 -14.926 7.248 1.00 . A A . 159 ILE CB 1 1
10 29294 1 1 159 ILE CD1 C 29.395 -13.022 8.958 1.00 . A A . 159 ILE CD1 1 1
10 29295 1 1 159 ILE CG1 C 28.728 -14.336 8.600 1.00 . A A . 159 ILE CG1 1 1
10 29296 1 1 159 ILE CG2 C 28.145 -15.973 6.798 1.00 . A A . 159 ILE CG2 1 1
10 29297 1 1 159 ILE H H 31.478 -13.634 7.281 1.00 . A A . 159 ILE H 1 1
10 29298 1 1 159 ILE HA H 30.594 -16.273 8.121 1.00 . A A . 159 ILE HA 1 1
10 29299 1 1 159 ILE HB H 29.171 -14.139 6.510 1.00 . A A . 159 ILE HB 1 1
10 29300 1 1 159 ILE HD11 H 30.465 -13.164 9.008 1.00 . A A . 159 ILE HD11 1 1
10 29301 1 1 159 ILE HD12 H 29.033 -12.685 9.917 1.00 . A A . 159 ILE HD12 1 1
10 29302 1 1 159 ILE HD13 H 29.165 -12.282 8.206 1.00 . A A . 159 ILE HD13 1 1
10 29303 1 1 159 ILE HG12 H 27.663 -14.167 8.585 1.00 . A A . 159 ILE HG12 1 1
10 29304 1 1 159 ILE HG13 H 28.960 -15.046 9.380 1.00 . A A . 159 ILE HG13 1 1
10 29305 1 1 159 ILE HG21 H 27.161 -15.529 6.768 1.00 . A A . 159 ILE HG21 1 1
10 29306 1 1 159 ILE HG22 H 28.147 -16.798 7.494 1.00 . A A . 159 ILE HG22 1 1
10 29307 1 1 159 ILE HG23 H 28.409 -16.331 5.813 1.00 . A A . 159 ILE HG23 1 1
10 29308 1 1 159 ILE N N 31.603 -14.555 7.604 1.00 . A A . 159 ILE N 1 1
10 29309 1 1 159 ILE O O 30.963 -15.614 4.954 1.00 . A A . 159 ILE O 1 1
10 29310 1 1 160 ILE C C 30.412 -18.629 4.050 1.00 . A A . 160 ILE C 1 1
10 29311 1 1 160 ILE CA C 31.596 -18.324 4.968 1.00 . A A . 160 ILE CA 1 1
10 29312 1 1 160 ILE CB C 32.260 -19.638 5.436 1.00 . A A . 160 ILE CB 1 1
10 29313 1 1 160 ILE CD1 C 34.401 -18.390 6.042 1.00 . A A . 160 ILE CD1 1 1
10 29314 1 1 160 ILE CG1 C 33.316 -19.337 6.504 1.00 . A A . 160 ILE CG1 1 1
10 29315 1 1 160 ILE CG2 C 32.889 -20.373 4.264 1.00 . A A . 160 ILE CG2 1 1
10 29316 1 1 160 ILE H H 31.084 -17.963 6.989 1.00 . A A . 160 ILE H 1 1
10 29317 1 1 160 ILE HA H 32.326 -17.752 4.415 1.00 . A A . 160 ILE HA 1 1
10 29318 1 1 160 ILE HB H 31.497 -20.272 5.863 1.00 . A A . 160 ILE HB 1 1
10 29319 1 1 160 ILE HD11 H 33.953 -17.459 5.727 1.00 . A A . 160 ILE HD11 1 1
10 29320 1 1 160 ILE HD12 H 34.937 -18.832 5.215 1.00 . A A . 160 ILE HD12 1 1
10 29321 1 1 160 ILE HD13 H 35.083 -18.203 6.857 1.00 . A A . 160 ILE HD13 1 1
10 29322 1 1 160 ILE HG12 H 32.833 -18.887 7.358 1.00 . A A . 160 ILE HG12 1 1
10 29323 1 1 160 ILE HG13 H 33.786 -20.258 6.810 1.00 . A A . 160 ILE HG13 1 1
10 29324 1 1 160 ILE HG21 H 33.246 -21.338 4.594 1.00 . A A . 160 ILE HG21 1 1
10 29325 1 1 160 ILE HG22 H 33.714 -19.794 3.877 1.00 . A A . 160 ILE HG22 1 1
10 29326 1 1 160 ILE HG23 H 32.152 -20.508 3.491 1.00 . A A . 160 ILE HG23 1 1
10 29327 1 1 160 ILE N N 31.177 -17.527 6.111 1.00 . A A . 160 ILE N 1 1
10 29328 1 1 160 ILE O O 30.398 -18.224 2.887 1.00 . A A . 160 ILE O 1 1
10 29329 1 1 161 LYS C C 26.985 -19.275 4.668 1.00 . A A . 161 LYS C 1 1
10 29330 1 1 161 LYS CA C 28.202 -19.622 3.829 1.00 . A A . 161 LYS CA 1 1
10 29331 1 1 161 LYS CB C 28.116 -21.091 3.389 1.00 . A A . 161 LYS CB 1 1
10 29332 1 1 161 LYS CD C 30.359 -21.839 2.510 1.00 . A A . 161 LYS CD 1 1
10 29333 1 1 161 LYS CE C 30.511 -23.353 2.591 1.00 . A A . 161 LYS CE 1 1
10 29334 1 1 161 LYS CG C 28.943 -21.424 2.155 1.00 . A A . 161 LYS CG 1 1
10 29335 1 1 161 LYS H H 29.516 -19.681 5.491 1.00 . A A . 161 LYS H 1 1
10 29336 1 1 161 LYS HA H 28.202 -18.992 2.951 1.00 . A A . 161 LYS HA 1 1
10 29337 1 1 161 LYS HB2 H 28.461 -21.715 4.201 1.00 . A A . 161 LYS HB2 1 1
10 29338 1 1 161 LYS HB3 H 27.085 -21.331 3.180 1.00 . A A . 161 LYS HB3 1 1
10 29339 1 1 161 LYS HD2 H 31.034 -21.460 1.758 1.00 . A A . 161 LYS HD2 1 1
10 29340 1 1 161 LYS HD3 H 30.611 -21.414 3.469 1.00 . A A . 161 LYS HD3 1 1
10 29341 1 1 161 LYS HE2 H 30.281 -23.774 1.624 1.00 . A A . 161 LYS HE2 1 1
10 29342 1 1 161 LYS HE3 H 31.535 -23.583 2.846 1.00 . A A . 161 LYS HE3 1 1
10 29343 1 1 161 LYS HG2 H 28.467 -22.236 1.627 1.00 . A A . 161 LYS HG2 1 1
10 29344 1 1 161 LYS HG3 H 28.983 -20.553 1.517 1.00 . A A . 161 LYS HG3 1 1
10 29345 1 1 161 LYS HZ1 H 29.741 -23.488 4.530 1.00 . A A . 161 LYS HZ1 1 1
10 29346 1 1 161 LYS HZ2 H 29.837 -24.972 3.722 1.00 . A A . 161 LYS HZ2 1 1
10 29347 1 1 161 LYS HZ3 H 28.616 -23.872 3.313 1.00 . A A . 161 LYS HZ3 1 1
10 29348 1 1 161 LYS N N 29.426 -19.343 4.574 1.00 . A A . 161 LYS N 1 1
10 29349 1 1 161 LYS NZ N 29.613 -23.963 3.606 1.00 . A A . 161 LYS NZ 1 1
10 29350 1 1 161 LYS O O 26.926 -19.594 5.855 1.00 . A A . 161 LYS O 1 1
10 29351 1 1 162 ALA C C 23.574 -18.594 3.931 1.00 . A A . 162 ALA C 1 1
10 29352 1 1 162 ALA CA C 24.806 -18.225 4.742 1.00 . A A . 162 ALA CA 1 1
10 29353 1 1 162 ALA CB C 24.823 -16.736 5.027 1.00 . A A . 162 ALA CB 1 1
10 29354 1 1 162 ALA H H 26.129 -18.381 3.101 1.00 . A A . 162 ALA H 1 1
10 29355 1 1 162 ALA HA H 24.775 -18.749 5.686 1.00 . A A . 162 ALA HA 1 1
10 29356 1 1 162 ALA HB1 H 23.936 -16.467 5.578 1.00 . A A . 162 ALA HB1 1 1
10 29357 1 1 162 ALA HB2 H 24.849 -16.191 4.095 1.00 . A A . 162 ALA HB2 1 1
10 29358 1 1 162 ALA HB3 H 25.697 -16.492 5.613 1.00 . A A . 162 ALA HB3 1 1
10 29359 1 1 162 ALA N N 26.021 -18.615 4.050 1.00 . A A . 162 ALA N 1 1
10 29360 1 1 162 ALA O O 23.512 -18.339 2.727 1.00 . A A . 162 ALA O 1 1
10 29361 1 1 163 TYR C C 20.205 -19.623 4.935 1.00 . A A . 163 TYR C 1 1
10 29362 1 1 163 TYR CA C 21.366 -19.606 3.943 1.00 . A A . 163 TYR CA 1 1
10 29363 1 1 163 TYR CB C 21.545 -20.979 3.275 1.00 . A A . 163 TYR CB 1 1
10 29364 1 1 163 TYR CD1 C 21.432 -22.777 5.056 1.00 . A A . 163 TYR CD1 1 1
10 29365 1 1 163 TYR CD2 C 23.540 -22.326 4.039 1.00 . A A . 163 TYR CD2 1 1
10 29366 1 1 163 TYR CE1 C 22.014 -23.759 5.834 1.00 . A A . 163 TYR CE1 1 1
10 29367 1 1 163 TYR CE2 C 24.128 -23.309 4.811 1.00 . A A . 163 TYR CE2 1 1
10 29368 1 1 163 TYR CG C 22.183 -22.042 4.146 1.00 . A A . 163 TYR CG 1 1
10 29369 1 1 163 TYR CZ C 23.361 -24.023 5.707 1.00 . A A . 163 TYR CZ 1 1
10 29370 1 1 163 TYR H H 22.695 -19.334 5.566 1.00 . A A . 163 TYR H 1 1
10 29371 1 1 163 TYR HA H 21.144 -18.877 3.177 1.00 . A A . 163 TYR HA 1 1
10 29372 1 1 163 TYR HB2 H 20.577 -21.347 2.970 1.00 . A A . 163 TYR HB2 1 1
10 29373 1 1 163 TYR HB3 H 22.164 -20.858 2.397 1.00 . A A . 163 TYR HB3 1 1
10 29374 1 1 163 TYR HD1 H 20.376 -22.569 5.155 1.00 . A A . 163 TYR HD1 1 1
10 29375 1 1 163 TYR HD2 H 24.140 -21.764 3.337 1.00 . A A . 163 TYR HD2 1 1
10 29376 1 1 163 TYR HE1 H 21.413 -24.318 6.536 1.00 . A A . 163 TYR HE1 1 1
10 29377 1 1 163 TYR HE2 H 25.184 -23.514 4.712 1.00 . A A . 163 TYR HE2 1 1
10 29378 1 1 163 TYR HH H 24.836 -24.742 6.721 1.00 . A A . 163 TYR HH 1 1
10 29379 1 1 163 TYR N N 22.595 -19.186 4.598 1.00 . A A . 163 TYR N 1 1
10 29380 1 1 163 TYR O O 20.399 -19.874 6.124 1.00 . A A . 163 TYR O 1 1
10 29381 1 1 163 TYR OH O 23.940 -25.008 6.475 1.00 . A A . 163 TYR OH 1 1
10 29382 1 1 164 PRO C C 17.338 -20.596 5.838 1.00 . A A . 164 PRO C 1 1
10 29383 1 1 164 PRO CA C 17.795 -19.241 5.311 1.00 . A A . 164 PRO CA 1 1
10 29384 1 1 164 PRO CB C 16.723 -18.652 4.382 1.00 . A A . 164 PRO CB 1 1
10 29385 1 1 164 PRO CD C 18.670 -19.031 3.059 1.00 . A A . 164 PRO CD 1 1
10 29386 1 1 164 PRO CG C 17.461 -18.157 3.184 1.00 . A A . 164 PRO CG 1 1
10 29387 1 1 164 PRO HA H 17.955 -18.572 6.143 1.00 . A A . 164 PRO HA 1 1
10 29388 1 1 164 PRO HB2 H 16.014 -19.423 4.117 1.00 . A A . 164 PRO HB2 1 1
10 29389 1 1 164 PRO HB3 H 16.211 -17.847 4.888 1.00 . A A . 164 PRO HB3 1 1
10 29390 1 1 164 PRO HD2 H 18.433 -19.934 2.514 1.00 . A A . 164 PRO HD2 1 1
10 29391 1 1 164 PRO HD3 H 19.479 -18.497 2.584 1.00 . A A . 164 PRO HD3 1 1
10 29392 1 1 164 PRO HG2 H 16.840 -18.245 2.306 1.00 . A A . 164 PRO HG2 1 1
10 29393 1 1 164 PRO HG3 H 17.756 -17.129 3.334 1.00 . A A . 164 PRO HG3 1 1
10 29394 1 1 164 PRO N N 18.987 -19.326 4.461 1.00 . A A . 164 PRO N 1 1
10 29395 1 1 164 PRO O O 17.575 -21.632 5.212 1.00 . A A . 164 PRO O 1 1
10 29396 1 1 165 SER C C 14.696 -21.981 7.055 1.00 . A A . 165 SER C 1 1
10 29397 1 1 165 SER CA C 16.114 -21.775 7.581 1.00 . A A . 165 SER CA 1 1
10 29398 1 1 165 SER CB C 16.101 -21.669 9.111 1.00 . A A . 165 SER CB 1 1
10 29399 1 1 165 SER H H 16.589 -19.721 7.472 1.00 . A A . 165 SER H 1 1
10 29400 1 1 165 SER HA H 16.724 -22.617 7.288 1.00 . A A . 165 SER HA 1 1
10 29401 1 1 165 SER HB2 H 17.099 -21.453 9.463 1.00 . A A . 165 SER HB2 1 1
10 29402 1 1 165 SER HB3 H 15.436 -20.871 9.408 1.00 . A A . 165 SER HB3 1 1
10 29403 1 1 165 SER HG H 16.073 -22.979 10.573 1.00 . A A . 165 SER HG 1 1
10 29404 1 1 165 SER N N 16.689 -20.575 6.996 1.00 . A A . 165 SER N 1 1
10 29405 1 1 165 SER O O 14.006 -21.019 6.708 1.00 . A A . 165 SER O 1 1
10 29406 1 1 165 SER OG O 15.659 -22.878 9.709 1.00 . A A . 165 SER OG 1 1
10 29407 1 1 166 GLY C C 11.872 -23.602 7.518 1.00 . A A . 166 GLY C 1 1
10 29408 1 1 166 GLY CA C 12.956 -23.545 6.459 1.00 . A A . 166 GLY CA 1 1
10 29409 1 1 166 GLY H H 14.831 -23.952 7.349 1.00 . A A . 166 GLY H 1 1
10 29410 1 1 166 GLY HA2 H 12.692 -22.790 5.733 1.00 . A A . 166 GLY HA2 1 1
10 29411 1 1 166 GLY HA3 H 13.006 -24.502 5.961 1.00 . A A . 166 GLY HA3 1 1
10 29412 1 1 166 GLY N N 14.262 -23.233 7.004 1.00 . A A . 166 GLY N 1 1
10 29413 1 1 166 GLY O O 11.153 -24.595 7.627 1.00 . A A . 166 GLY O 1 1
10 29414 1 1 167 GLY C C 11.285 -22.461 10.715 1.00 . A A . 167 GLY C 1 1
10 29415 1 1 167 GLY CA C 10.721 -22.473 9.311 1.00 . A A . 167 GLY CA 1 1
10 29416 1 1 167 GLY H H 12.390 -21.797 8.198 1.00 . A A . 167 GLY H 1 1
10 29417 1 1 167 GLY HA2 H 10.142 -21.575 9.158 1.00 . A A . 167 GLY HA2 1 1
10 29418 1 1 167 GLY HA3 H 10.072 -23.331 9.203 1.00 . A A . 167 GLY HA3 1 1
10 29419 1 1 167 GLY N N 11.758 -22.540 8.301 1.00 . A A . 167 GLY N 1 1
10 29420 1 1 167 GLY O O 12.002 -21.533 11.090 1.00 . A A . 167 GLY O 1 1
10 29421 1 1 168 GLY C C 11.418 -24.993 13.374 1.00 . A A . 168 GLY C 1 1
10 29422 1 1 168 GLY CA C 11.431 -23.572 12.854 1.00 . A A . 168 GLY CA 1 1
10 29423 1 1 168 GLY H H 10.415 -24.218 11.115 1.00 . A A . 168 GLY H 1 1
10 29424 1 1 168 GLY HA2 H 12.440 -23.188 12.904 1.00 . A A . 168 GLY HA2 1 1
10 29425 1 1 168 GLY HA3 H 10.792 -22.966 13.478 1.00 . A A . 168 GLY HA3 1 1
10 29426 1 1 168 GLY N N 10.966 -23.492 11.484 1.00 . A A . 168 GLY N 1 1
10 29427 1 1 168 GLY O O 11.059 -25.921 12.646 1.00 . A A . 168 GLY O 1 1
10 29428 1 1 169 GLY C C 10.562 -26.836 15.942 1.00 . A A . 169 GLY C 1 1
10 29429 1 1 169 GLY CA C 11.845 -26.488 15.220 1.00 . A A . 169 GLY CA 1 1
10 29430 1 1 169 GLY H H 12.050 -24.380 15.172 1.00 . A A . 169 GLY H 1 1
10 29431 1 1 169 GLY HA2 H 12.016 -27.213 14.438 1.00 . A A . 169 GLY HA2 1 1
10 29432 1 1 169 GLY HA3 H 12.665 -26.531 15.922 1.00 . A A . 169 GLY HA3 1 1
10 29433 1 1 169 GLY N N 11.801 -25.164 14.630 1.00 . A A . 169 GLY N 1 1
10 29434 1 1 169 GLY O O 10.317 -26.366 17.055 1.00 . A A . 169 GLY O 1 1
10 29435 1 1 170 SER C C 8.634 -29.379 16.645 1.00 . A A . 170 SER C 1 1
10 29436 1 1 170 SER CA C 8.472 -28.060 15.894 1.00 . A A . 170 SER CA 1 1
10 29437 1 1 170 SER CB C 7.403 -28.188 14.800 1.00 . A A . 170 SER CB 1 1
10 29438 1 1 170 SER H H 9.993 -28.014 14.425 1.00 . A A . 170 SER H 1 1
10 29439 1 1 170 SER HA H 8.171 -27.296 16.595 1.00 . A A . 170 SER HA 1 1
10 29440 1 1 170 SER HB2 H 7.396 -27.290 14.202 1.00 . A A . 170 SER HB2 1 1
10 29441 1 1 170 SER HB3 H 7.639 -29.034 14.169 1.00 . A A . 170 SER HB3 1 1
10 29442 1 1 170 SER HG H 6.106 -29.155 15.933 1.00 . A A . 170 SER HG 1 1
10 29443 1 1 170 SER N N 9.738 -27.658 15.311 1.00 . A A . 170 SER N 1 1
10 29444 1 1 170 SER O O 8.537 -30.460 16.060 1.00 . A A . 170 SER O 1 1
10 29445 1 1 170 SER OG O 6.105 -28.376 15.349 1.00 . A A . 170 SER OG 1 1
10 29446 1 1 171 GLY C C 7.719 -30.890 19.351 1.00 . A A . 171 GLY C 1 1
10 29447 1 1 171 GLY CA C 9.046 -30.472 18.756 1.00 . A A . 171 GLY CA 1 1
10 29448 1 1 171 GLY H H 9.044 -28.398 18.341 1.00 . A A . 171 GLY H 1 1
10 29449 1 1 171 GLY HA2 H 9.427 -31.278 18.146 1.00 . A A . 171 GLY HA2 1 1
10 29450 1 1 171 GLY HA3 H 9.744 -30.277 19.557 1.00 . A A . 171 GLY HA3 1 1
10 29451 1 1 171 GLY N N 8.917 -29.284 17.938 1.00 . A A . 171 GLY N 1 1
10 29452 1 1 171 GLY O O 7.020 -31.736 18.792 1.00 . A A . 171 GLY O 1 1
10 29453 1 1 172 GLY C C 6.233 -31.776 22.065 1.00 . A A . 172 GLY C 1 1
10 29454 1 1 172 GLY CA C 6.107 -30.602 21.117 1.00 . A A . 172 GLY CA 1 1
10 29455 1 1 172 GLY H H 7.964 -29.610 20.868 1.00 . A A . 172 GLY H 1 1
10 29456 1 1 172 GLY HA2 H 5.770 -29.739 21.671 1.00 . A A . 172 GLY HA2 1 1
10 29457 1 1 172 GLY HA3 H 5.375 -30.841 20.360 1.00 . A A . 172 GLY HA3 1 1
10 29458 1 1 172 GLY N N 7.362 -30.282 20.470 1.00 . A A . 172 GLY N 1 1
10 29459 1 1 172 GLY O O 7.287 -31.981 22.673 1.00 . A A . 172 GLY O 1 1
10 29460 1 1 173 GLY C C 4.958 -33.220 24.528 1.00 . A A . 173 GLY C 1 1
10 29461 1 1 173 GLY CA C 5.162 -33.674 23.097 1.00 . A A . 173 GLY CA 1 1
10 29462 1 1 173 GLY H H 4.380 -32.381 21.614 1.00 . A A . 173 GLY H 1 1
10 29463 1 1 173 GLY HA2 H 4.366 -34.351 22.824 1.00 . A A . 173 GLY HA2 1 1
10 29464 1 1 173 GLY HA3 H 6.106 -34.194 23.027 1.00 . A A . 173 GLY HA3 1 1
10 29465 1 1 173 GLY N N 5.171 -32.559 22.174 1.00 . A A . 173 GLY N 1 1
10 29466 1 1 173 GLY O O 4.368 -32.165 24.770 1.00 . A A . 173 GLY O 1 1
10 29467 1 1 174 SER C C 6.707 -33.822 27.548 1.00 . A A . 174 SER C 1 1
10 29468 1 1 174 SER CA C 5.350 -33.661 26.875 1.00 . A A . 174 SER CA 1 1
10 29469 1 1 174 SER CB C 4.299 -34.528 27.577 1.00 . A A . 174 SER CB 1 1
10 29470 1 1 174 SER H H 5.861 -34.863 25.216 1.00 . A A . 174 SER H 1 1
10 29471 1 1 174 SER HA H 5.051 -32.625 26.940 1.00 . A A . 174 SER HA 1 1
10 29472 1 1 174 SER HB2 H 3.329 -34.333 27.144 1.00 . A A . 174 SER HB2 1 1
10 29473 1 1 174 SER HB3 H 4.548 -35.571 27.443 1.00 . A A . 174 SER HB3 1 1
10 29474 1 1 174 SER HG H 4.732 -34.929 29.451 1.00 . A A . 174 SER HG 1 1
10 29475 1 1 174 SER N N 5.439 -34.011 25.471 1.00 . A A . 174 SER N 1 1
10 29476 1 1 174 SER O O 7.300 -34.902 27.527 1.00 . A A . 174 SER O 1 1
10 29477 1 1 174 SER OG O 4.242 -34.247 28.967 1.00 . A A . 174 SER OG 1 1
10 29478 1 1 175 GLY C C 8.271 -32.397 30.305 1.00 . A A . 175 GLY C 1 1
10 29479 1 1 175 GLY CA C 8.455 -32.784 28.854 1.00 . A A . 175 GLY CA 1 1
10 29480 1 1 175 GLY H H 6.714 -31.890 28.054 1.00 . A A . 175 GLY H 1 1
10 29481 1 1 175 GLY HA2 H 8.852 -33.787 28.806 1.00 . A A . 175 GLY HA2 1 1
10 29482 1 1 175 GLY HA3 H 9.157 -32.104 28.395 1.00 . A A . 175 GLY HA3 1 1
10 29483 1 1 175 GLY N N 7.203 -32.737 28.126 1.00 . A A . 175 GLY N 1 1
10 29484 1 1 175 GLY O O 9.228 -32.045 30.994 1.00 . A A . 175 GLY O 1 1
10 29485 1 1 176 GLY C C 6.840 -30.579 32.339 1.00 . A A . 176 GLY C 1 1
10 29486 1 1 176 GLY CA C 6.721 -32.076 32.131 1.00 . A A . 176 GLY CA 1 1
10 29487 1 1 176 GLY H H 6.313 -32.776 30.178 1.00 . A A . 176 GLY H 1 1
10 29488 1 1 176 GLY HA2 H 5.711 -32.383 32.363 1.00 . A A . 176 GLY HA2 1 1
10 29489 1 1 176 GLY HA3 H 7.403 -32.579 32.801 1.00 . A A . 176 GLY HA3 1 1
10 29490 1 1 176 GLY N N 7.028 -32.461 30.768 1.00 . A A . 176 GLY N 1 1
10 29491 1 1 176 GLY O O 5.886 -29.837 32.108 1.00 . A A . 176 GLY O 1 1
10 29492 1 1 177 GLY C C 9.723 -28.377 32.854 1.00 . A A . 177 GLY C 1 1
10 29493 1 1 177 GLY CA C 8.257 -28.727 32.977 1.00 . A A . 177 GLY CA 1 1
10 29494 1 1 177 GLY H H 8.741 -30.784 32.917 1.00 . A A . 177 GLY H 1 1
10 29495 1 1 177 GLY HA2 H 7.698 -28.160 32.246 1.00 . A A . 177 GLY HA2 1 1
10 29496 1 1 177 GLY HA3 H 7.915 -28.459 33.966 1.00 . A A . 177 GLY HA3 1 1
10 29497 1 1 177 GLY N N 8.019 -30.139 32.759 1.00 . A A . 177 GLY N 1 1
10 29498 1 1 177 GLY O O 10.198 -27.425 33.476 1.00 . A A . 177 GLY O 1 1
10 29499 1 1 178 SER C C 12.305 -29.605 30.537 1.00 . A A . 178 SER C 1 1
10 29500 1 1 178 SER CA C 11.870 -28.941 31.839 1.00 . A A . 178 SER CA 1 1
10 29501 1 1 178 SER CB C 12.697 -29.492 33.008 1.00 . A A . 178 SER CB 1 1
10 29502 1 1 178 SER H H 10.011 -29.913 31.604 1.00 . A A . 178 SER H 1 1
10 29503 1 1 178 SER HA H 12.033 -27.877 31.761 1.00 . A A . 178 SER HA 1 1
10 29504 1 1 178 SER HB2 H 12.504 -30.549 33.116 1.00 . A A . 178 SER HB2 1 1
10 29505 1 1 178 SER HB3 H 13.747 -29.337 32.808 1.00 . A A . 178 SER HB3 1 1
10 29506 1 1 178 SER HG H 11.633 -28.227 34.061 1.00 . A A . 178 SER HG 1 1
10 29507 1 1 178 SER N N 10.447 -29.163 32.064 1.00 . A A . 178 SER N 1 1
10 29508 1 1 178 SER O O 11.678 -30.564 30.082 1.00 . A A . 178 SER O 1 1
10 29509 1 1 178 SER OG O 12.362 -28.842 34.223 1.00 . A A . 178 SER OG 1 1
10 29510 1 1 179 GLY C C 14.148 -28.615 27.659 1.00 . A A . 179 GLY C 1 1
10 29511 1 1 179 GLY CA C 13.874 -29.666 28.712 1.00 . A A . 179 GLY CA 1 1
10 29512 1 1 179 GLY H H 13.808 -28.303 30.327 1.00 . A A . 179 GLY H 1 1
10 29513 1 1 179 GLY HA2 H 14.790 -30.196 28.925 1.00 . A A . 179 GLY HA2 1 1
10 29514 1 1 179 GLY HA3 H 13.146 -30.366 28.326 1.00 . A A . 179 GLY HA3 1 1
10 29515 1 1 179 GLY N N 13.367 -29.091 29.938 1.00 . A A . 179 GLY N 1 1
10 29516 1 1 179 GLY O O 13.325 -27.730 27.431 1.00 . A A . 179 GLY O 1 1
10 29517 1 1 180 GLY C C 17.018 -28.085 25.392 1.00 . A A . 180 GLY C 1 1
10 29518 1 1 180 GLY CA C 15.673 -27.758 25.999 1.00 . A A . 180 GLY CA 1 1
10 29519 1 1 180 GLY H H 15.918 -29.448 27.253 1.00 . A A . 180 GLY H 1 1
10 29520 1 1 180 GLY HA2 H 14.923 -27.767 25.222 1.00 . A A . 180 GLY HA2 1 1
10 29521 1 1 180 GLY HA3 H 15.716 -26.771 26.436 1.00 . A A . 180 GLY HA3 1 1
10 29522 1 1 180 GLY N N 15.302 -28.711 27.024 1.00 . A A . 180 GLY N 1 1
10 29523 1 1 180 GLY O O 17.932 -27.257 25.400 1.00 . A A . 180 GLY O 1 1
10 29524 1 1 181 GLY C C 18.620 -29.267 22.891 1.00 . A A . 181 GLY C 1 1
10 29525 1 1 181 GLY CA C 18.397 -29.751 24.310 1.00 . A A . 181 GLY CA 1 1
10 29526 1 1 181 GLY H H 16.361 -29.902 24.868 1.00 . A A . 181 GLY H 1 1
10 29527 1 1 181 GLY HA2 H 19.202 -29.389 24.931 1.00 . A A . 181 GLY HA2 1 1
10 29528 1 1 181 GLY HA3 H 18.412 -30.831 24.315 1.00 . A A . 181 GLY HA3 1 1
10 29529 1 1 181 GLY N N 17.139 -29.299 24.870 1.00 . A A . 181 GLY N 1 1
10 29530 1 1 181 GLY O O 18.733 -30.068 21.964 1.00 . A A . 181 GLY O 1 1
10 29531 1 1 182 SER C C 20.457 -27.043 21.325 1.00 . A A . 182 SER C 1 1
10 29532 1 1 182 SER CA C 18.970 -27.366 21.426 1.00 . A A . 182 SER CA 1 1
10 29533 1 1 182 SER CB C 18.126 -26.109 21.217 1.00 . A A . 182 SER CB 1 1
10 29534 1 1 182 SER H H 18.493 -27.365 23.484 1.00 . A A . 182 SER H 1 1
10 29535 1 1 182 SER HA H 18.718 -28.092 20.667 1.00 . A A . 182 SER HA 1 1
10 29536 1 1 182 SER HB2 H 18.577 -25.498 20.450 1.00 . A A . 182 SER HB2 1 1
10 29537 1 1 182 SER HB3 H 17.130 -26.393 20.913 1.00 . A A . 182 SER HB3 1 1
10 29538 1 1 182 SER HG H 17.143 -25.431 22.774 1.00 . A A . 182 SER HG 1 1
10 29539 1 1 182 SER N N 18.670 -27.956 22.720 1.00 . A A . 182 SER N 1 1
10 29540 1 1 182 SER O O 20.989 -26.821 20.234 1.00 . A A . 182 SER O 1 1
10 29541 1 1 182 SER OG O 18.040 -25.352 22.413 1.00 . A A . 182 SER OG 1 1
10 29542 1 1 183 GLY C C 22.830 -25.370 23.051 1.00 . A A . 183 GLY C 1 1
10 29543 1 1 183 GLY CA C 22.539 -26.754 22.513 1.00 . A A . 183 GLY CA 1 1
10 29544 1 1 183 GLY H H 20.639 -27.204 23.307 1.00 . A A . 183 GLY H 1 1
10 29545 1 1 183 GLY HA2 H 23.023 -27.484 23.145 1.00 . A A . 183 GLY HA2 1 1
10 29546 1 1 183 GLY HA3 H 22.941 -26.833 21.513 1.00 . A A . 183 GLY HA3 1 1
10 29547 1 1 183 GLY N N 21.122 -27.031 22.474 1.00 . A A . 183 GLY N 1 1
10 29548 1 1 183 GLY O O 22.722 -25.129 24.255 1.00 . A A . 183 GLY O 1 1
10 29549 1 1 184 ASP C C 22.346 -22.146 22.321 1.00 . A A . 184 ASP C 1 1
10 29550 1 1 184 ASP CA C 23.517 -23.093 22.535 1.00 . A A . 184 ASP CA 1 1
10 29551 1 1 184 ASP CB C 24.704 -22.585 21.716 1.00 . A A . 184 ASP CB 1 1
10 29552 1 1 184 ASP CG C 26.051 -23.056 22.221 1.00 . A A . 184 ASP CG 1 1
10 29553 1 1 184 ASP H H 23.182 -24.703 21.207 1.00 . A A . 184 ASP H 1 1
10 29554 1 1 184 ASP HA H 23.784 -23.094 23.580 1.00 . A A . 184 ASP HA 1 1
10 29555 1 1 184 ASP HB2 H 24.593 -22.919 20.698 1.00 . A A . 184 ASP HB2 1 1
10 29556 1 1 184 ASP HB3 H 24.696 -21.505 21.730 1.00 . A A . 184 ASP HB3 1 1
10 29557 1 1 184 ASP N N 23.170 -24.456 22.154 1.00 . A A . 184 ASP N 1 1
10 29558 1 1 184 ASP O O 21.293 -22.535 21.817 1.00 . A A . 184 ASP O 1 1
10 29559 1 1 184 ASP OD1 O 26.195 -24.250 22.552 1.00 . A A . 184 ASP OD1 1 1
10 29560 1 1 184 ASP OD2 O 26.975 -22.220 22.278 1.00 . A A . 184 ASP OD2 1 1
10 29561 1 1 185 GLY C C 21.902 -18.614 23.256 1.00 . A A . 185 GLY C 1 1
10 29562 1 1 185 GLY CA C 21.568 -19.860 22.470 1.00 . A A . 185 GLY CA 1 1
10 29563 1 1 185 GLY H H 23.406 -20.663 23.113 1.00 . A A . 185 GLY H 1 1
10 29564 1 1 185 GLY HA2 H 21.529 -19.615 21.418 1.00 . A A . 185 GLY HA2 1 1
10 29565 1 1 185 GLY HA3 H 20.603 -20.227 22.783 1.00 . A A . 185 GLY HA3 1 1
10 29566 1 1 185 GLY N N 22.561 -20.892 22.678 1.00 . A A . 185 GLY N 1 1
10 29567 1 1 185 GLY O O 22.441 -18.707 24.358 1.00 . A A . 185 GLY O 1 1
10 29568 1 1 186 GLY C C 20.848 -15.890 24.401 1.00 . A A . 186 GLY C 1 1
10 29569 1 1 186 GLY CA C 21.898 -16.212 23.368 1.00 . A A . 186 GLY CA 1 1
10 29570 1 1 186 GLY H H 21.203 -17.427 21.797 1.00 . A A . 186 GLY H 1 1
10 29571 1 1 186 GLY HA2 H 22.859 -16.288 23.855 1.00 . A A . 186 GLY HA2 1 1
10 29572 1 1 186 GLY HA3 H 21.934 -15.413 22.641 1.00 . A A . 186 GLY HA3 1 1
10 29573 1 1 186 GLY N N 21.620 -17.450 22.685 1.00 . A A . 186 GLY N 1 1
10 29574 1 1 186 GLY O O 19.976 -16.710 24.692 1.00 . A A . 186 GLY O 1 1
10 29575 1 1 187 ALA C C 18.669 -13.852 25.312 1.00 . A A . 187 ALA C 1 1
10 29576 1 1 187 ALA CA C 19.985 -14.266 25.964 1.00 . A A . 187 ALA CA 1 1
10 29577 1 1 187 ALA CB C 20.568 -13.119 26.776 1.00 . A A . 187 ALA CB 1 1
10 29578 1 1 187 ALA H H 21.628 -14.083 24.656 1.00 . A A . 187 ALA H 1 1
10 29579 1 1 187 ALA HA H 19.813 -15.103 26.630 1.00 . A A . 187 ALA HA 1 1
10 29580 1 1 187 ALA HB1 H 21.488 -13.442 27.244 1.00 . A A . 187 ALA HB1 1 1
10 29581 1 1 187 ALA HB2 H 19.864 -12.822 27.539 1.00 . A A . 187 ALA HB2 1 1
10 29582 1 1 187 ALA HB3 H 20.769 -12.281 26.125 1.00 . A A . 187 ALA HB3 1 1
10 29583 1 1 187 ALA N N 20.927 -14.696 24.951 1.00 . A A . 187 ALA N 1 1
10 29584 1 1 187 ALA O O 18.599 -13.673 24.094 1.00 . A A . 187 ALA O 1 1
10 29585 1 1 188 PHE C C 15.930 -11.918 25.989 1.00 . A A . 188 PHE C 1 1
10 29586 1 1 188 PHE CA C 16.319 -13.340 25.596 1.00 . A A . 188 PHE CA 1 1
10 29587 1 1 188 PHE CB C 15.259 -14.333 26.081 1.00 . A A . 188 PHE CB 1 1
10 29588 1 1 188 PHE CD1 C 14.945 -16.055 24.284 1.00 . A A . 188 PHE CD1 1 1
10 29589 1 1 188 PHE CD2 C 16.111 -16.687 26.266 1.00 . A A . 188 PHE CD2 1 1
10 29590 1 1 188 PHE CE1 C 15.110 -17.328 23.776 1.00 . A A . 188 PHE CE1 1 1
10 29591 1 1 188 PHE CE2 C 16.278 -17.963 25.764 1.00 . A A . 188 PHE CE2 1 1
10 29592 1 1 188 PHE CG C 15.443 -15.719 25.534 1.00 . A A . 188 PHE CG 1 1
10 29593 1 1 188 PHE CZ C 15.777 -18.284 24.517 1.00 . A A . 188 PHE CZ 1 1
10 29594 1 1 188 PHE H H 17.757 -13.802 27.083 1.00 . A A . 188 PHE H 1 1
10 29595 1 1 188 PHE HA H 16.373 -13.392 24.519 1.00 . A A . 188 PHE HA 1 1
10 29596 1 1 188 PHE HB2 H 15.297 -14.395 27.159 1.00 . A A . 188 PHE HB2 1 1
10 29597 1 1 188 PHE HB3 H 14.283 -13.984 25.779 1.00 . A A . 188 PHE HB3 1 1
10 29598 1 1 188 PHE HD1 H 14.423 -15.308 23.706 1.00 . A A . 188 PHE HD1 1 1
10 29599 1 1 188 PHE HD2 H 16.504 -16.436 27.241 1.00 . A A . 188 PHE HD2 1 1
10 29600 1 1 188 PHE HE1 H 14.717 -17.576 22.801 1.00 . A A . 188 PHE HE1 1 1
10 29601 1 1 188 PHE HE2 H 16.802 -18.709 26.344 1.00 . A A . 188 PHE HE2 1 1
10 29602 1 1 188 PHE HZ H 15.906 -19.281 24.122 1.00 . A A . 188 PHE HZ 1 1
10 29603 1 1 188 PHE N N 17.633 -13.690 26.117 1.00 . A A . 188 PHE N 1 1
10 29604 1 1 188 PHE O O 15.436 -11.676 27.087 1.00 . A A . 188 PHE O 1 1
10 29605 1 1 189 PRO C C 14.349 -9.240 25.302 1.00 . A A . 189 PRO C 1 1
10 29606 1 1 189 PRO CA C 15.846 -9.546 25.352 1.00 . A A . 189 PRO CA 1 1
10 29607 1 1 189 PRO CB C 16.587 -8.815 24.235 1.00 . A A . 189 PRO CB 1 1
10 29608 1 1 189 PRO CD C 16.724 -11.161 23.746 1.00 . A A . 189 PRO CD 1 1
10 29609 1 1 189 PRO CG C 16.677 -9.796 23.117 1.00 . A A . 189 PRO CG 1 1
10 29610 1 1 189 PRO HA H 16.240 -9.236 26.309 1.00 . A A . 189 PRO HA 1 1
10 29611 1 1 189 PRO HB2 H 16.026 -7.938 23.945 1.00 . A A . 189 PRO HB2 1 1
10 29612 1 1 189 PRO HB3 H 17.566 -8.523 24.580 1.00 . A A . 189 PRO HB3 1 1
10 29613 1 1 189 PRO HD2 H 16.129 -11.859 23.175 1.00 . A A . 189 PRO HD2 1 1
10 29614 1 1 189 PRO HD3 H 17.745 -11.507 23.816 1.00 . A A . 189 PRO HD3 1 1
10 29615 1 1 189 PRO HG2 H 15.808 -9.709 22.484 1.00 . A A . 189 PRO HG2 1 1
10 29616 1 1 189 PRO HG3 H 17.576 -9.617 22.546 1.00 . A A . 189 PRO HG3 1 1
10 29617 1 1 189 PRO N N 16.146 -10.954 25.088 1.00 . A A . 189 PRO N 1 1
10 29618 1 1 189 PRO O O 13.921 -8.127 25.615 1.00 . A A . 189 PRO O 1 1
10 29619 1 1 190 GLU C C 11.427 -10.010 26.147 1.00 . A A . 190 GLU C 1 1
10 29620 1 1 190 GLU CA C 12.114 -10.064 24.784 1.00 . A A . 190 GLU CA 1 1
10 29621 1 1 190 GLU CB C 11.519 -11.207 23.953 1.00 . A A . 190 GLU CB 1 1
10 29622 1 1 190 GLU CD C 9.444 -12.157 22.849 1.00 . A A . 190 GLU CD 1 1
10 29623 1 1 190 GLU CG C 10.095 -10.943 23.483 1.00 . A A . 190 GLU CG 1 1
10 29624 1 1 190 GLU H H 13.952 -11.121 24.768 1.00 . A A . 190 GLU H 1 1
10 29625 1 1 190 GLU HA H 11.947 -9.129 24.269 1.00 . A A . 190 GLU HA 1 1
10 29626 1 1 190 GLU HB2 H 12.138 -11.366 23.083 1.00 . A A . 190 GLU HB2 1 1
10 29627 1 1 190 GLU HB3 H 11.515 -12.106 24.550 1.00 . A A . 190 GLU HB3 1 1
10 29628 1 1 190 GLU HG2 H 9.500 -10.639 24.332 1.00 . A A . 190 GLU HG2 1 1
10 29629 1 1 190 GLU HG3 H 10.114 -10.143 22.756 1.00 . A A . 190 GLU HG3 1 1
10 29630 1 1 190 GLU N N 13.556 -10.242 24.937 1.00 . A A . 190 GLU N 1 1
10 29631 1 1 190 GLU O O 10.431 -9.315 26.319 1.00 . A A . 190 GLU O 1 1
10 29632 1 1 190 GLU OE1 O 9.787 -12.495 21.696 1.00 . A A . 190 GLU OE1 1 1
10 29633 1 1 190 GLU OE2 O 8.583 -12.775 23.499 1.00 . A A . 190 GLU OE2 1 1
10 29634 1 1 191 ILE C C 11.611 -9.640 29.312 1.00 . A A . 191 ILE C 1 1
10 29635 1 1 191 ILE CA C 11.358 -10.862 28.432 1.00 . A A . 191 ILE CA 1 1
10 29636 1 1 191 ILE CB C 11.844 -12.133 29.158 1.00 . A A . 191 ILE CB 1 1
10 29637 1 1 191 ILE CD1 C 13.947 -13.418 29.833 1.00 . A A . 191 ILE CD1 1 1
10 29638 1 1 191 ILE CG1 C 13.373 -12.153 29.230 1.00 . A A . 191 ILE CG1 1 1
10 29639 1 1 191 ILE CG2 C 11.317 -13.375 28.454 1.00 . A A . 191 ILE CG2 1 1
10 29640 1 1 191 ILE H H 12.839 -11.177 26.942 1.00 . A A . 191 ILE H 1 1
10 29641 1 1 191 ILE HA H 10.294 -10.956 28.275 1.00 . A A . 191 ILE HA 1 1
10 29642 1 1 191 ILE HB H 11.443 -12.122 30.160 1.00 . A A . 191 ILE HB 1 1
10 29643 1 1 191 ILE HD11 H 13.691 -14.262 29.210 1.00 . A A . 191 ILE HD11 1 1
10 29644 1 1 191 ILE HD12 H 13.538 -13.564 30.822 1.00 . A A . 191 ILE HD12 1 1
10 29645 1 1 191 ILE HD13 H 15.022 -13.332 29.897 1.00 . A A . 191 ILE HD13 1 1
10 29646 1 1 191 ILE HG12 H 13.772 -12.053 28.231 1.00 . A A . 191 ILE HG12 1 1
10 29647 1 1 191 ILE HG13 H 13.707 -11.316 29.828 1.00 . A A . 191 ILE HG13 1 1
10 29648 1 1 191 ILE HG21 H 11.651 -14.256 28.982 1.00 . A A . 191 ILE HG21 1 1
10 29649 1 1 191 ILE HG22 H 11.690 -13.398 27.441 1.00 . A A . 191 ILE HG22 1 1
10 29650 1 1 191 ILE HG23 H 10.238 -13.352 28.441 1.00 . A A . 191 ILE HG23 1 1
10 29651 1 1 191 ILE N N 11.985 -10.727 27.115 1.00 . A A . 191 ILE N 1 1
10 29652 1 1 191 ILE O O 10.915 -9.428 30.302 1.00 . A A . 191 ILE O 1 1
10 29653 1 1 192 HIS C C 13.432 -7.799 31.034 1.00 . A A . 192 HIS C 1 1
10 29654 1 1 192 HIS CA C 12.920 -7.580 29.615 1.00 . A A . 192 HIS CA 1 1
10 29655 1 1 192 HIS CB C 11.691 -6.663 29.660 1.00 . A A . 192 HIS CB 1 1
10 29656 1 1 192 HIS CD2 C 11.483 -6.523 27.077 1.00 . A A . 192 HIS CD2 1 1
10 29657 1 1 192 HIS CE1 C 10.372 -4.640 26.952 1.00 . A A . 192 HIS CE1 1 1
10 29658 1 1 192 HIS CG C 11.298 -6.075 28.340 1.00 . A A . 192 HIS CG 1 1
10 29659 1 1 192 HIS H H 13.181 -9.126 28.198 1.00 . A A . 192 HIS H 1 1
10 29660 1 1 192 HIS HA H 13.694 -7.093 29.045 1.00 . A A . 192 HIS HA 1 1
10 29661 1 1 192 HIS HB2 H 10.848 -7.225 30.031 1.00 . A A . 192 HIS HB2 1 1
10 29662 1 1 192 HIS HB3 H 11.896 -5.850 30.338 1.00 . A A . 192 HIS HB3 1 1
10 29663 1 1 192 HIS HD1 H 10.320 -4.313 28.979 1.00 . A A . 192 HIS HD1 1 1
10 29664 1 1 192 HIS HD2 H 12.014 -7.425 26.792 1.00 . A A . 192 HIS HD2 1 1
10 29665 1 1 192 HIS HE1 H 9.843 -3.782 26.565 1.00 . A A . 192 HIS HE1 1 1
10 29666 1 1 192 HIS HE2 H 10.685 -5.774 25.280 1.00 . A A . 192 HIS HE2 1 1
10 29667 1 1 192 HIS N N 12.618 -8.847 28.941 1.00 . A A . 192 HIS N 1 1
10 29668 1 1 192 HIS ND1 N 10.603 -4.893 28.225 1.00 . A A . 192 HIS ND1 1 1
10 29669 1 1 192 HIS NE2 N 10.895 -5.613 26.230 1.00 . A A . 192 HIS NE2 1 1
10 29670 1 1 192 HIS O O 13.211 -6.967 31.913 1.00 . A A . 192 HIS O 1 1
10 29671 1 1 193 VAL C C 16.134 -9.680 32.465 1.00 . A A . 193 VAL C 1 1
10 29672 1 1 193 VAL CA C 14.683 -9.199 32.563 1.00 . A A . 193 VAL CA 1 1
10 29673 1 1 193 VAL CB C 13.812 -10.256 33.288 1.00 . A A . 193 VAL CB 1 1
10 29674 1 1 193 VAL CG1 C 14.054 -11.652 32.749 1.00 . A A . 193 VAL CG1 1 1
10 29675 1 1 193 VAL CG2 C 14.046 -10.220 34.786 1.00 . A A . 193 VAL CG2 1 1
10 29676 1 1 193 VAL H H 14.342 -9.479 30.494 1.00 . A A . 193 VAL H 1 1
10 29677 1 1 193 VAL HA H 14.662 -8.287 33.144 1.00 . A A . 193 VAL HA 1 1
10 29678 1 1 193 VAL HB H 12.776 -10.010 33.106 1.00 . A A . 193 VAL HB 1 1
10 29679 1 1 193 VAL HG11 H 13.427 -12.355 33.278 1.00 . A A . 193 VAL HG11 1 1
10 29680 1 1 193 VAL HG12 H 15.091 -11.917 32.891 1.00 . A A . 193 VAL HG12 1 1
10 29681 1 1 193 VAL HG13 H 13.817 -11.678 31.697 1.00 . A A . 193 VAL HG13 1 1
10 29682 1 1 193 VAL HG21 H 15.093 -10.395 34.989 1.00 . A A . 193 VAL HG21 1 1
10 29683 1 1 193 VAL HG22 H 13.453 -10.989 35.259 1.00 . A A . 193 VAL HG22 1 1
10 29684 1 1 193 VAL HG23 H 13.761 -9.254 35.172 1.00 . A A . 193 VAL HG23 1 1
10 29685 1 1 193 VAL N N 14.151 -8.886 31.242 1.00 . A A . 193 VAL N 1 1
10 29686 1 1 193 VAL O O 16.536 -10.265 31.456 1.00 . A A . 193 VAL O 1 1
10 29687 1 1 194 ALA C C 18.602 -11.219 33.569 1.00 . A A . 194 ALA C 1 1
10 29688 1 1 194 ALA CA C 18.335 -9.717 33.520 1.00 . A A . 194 ALA CA 1 1
10 29689 1 1 194 ALA CB C 19.017 -9.026 34.693 1.00 . A A . 194 ALA CB 1 1
10 29690 1 1 194 ALA H H 16.506 -8.995 34.299 1.00 . A A . 194 ALA H 1 1
10 29691 1 1 194 ALA HA H 18.760 -9.321 32.611 1.00 . A A . 194 ALA HA 1 1
10 29692 1 1 194 ALA HB1 H 18.621 -9.414 35.620 1.00 . A A . 194 ALA HB1 1 1
10 29693 1 1 194 ALA HB2 H 18.835 -7.963 34.642 1.00 . A A . 194 ALA HB2 1 1
10 29694 1 1 194 ALA HB3 H 20.081 -9.212 34.652 1.00 . A A . 194 ALA HB3 1 1
10 29695 1 1 194 ALA N N 16.909 -9.412 33.509 1.00 . A A . 194 ALA N 1 1
10 29696 1 1 194 ALA O O 18.261 -11.899 34.541 1.00 . A A . 194 ALA O 1 1
10 29697 1 1 195 GLN C C 20.769 -13.190 31.392 1.00 . A A . 195 GLN C 1 1
10 29698 1 1 195 GLN CA C 19.642 -13.103 32.409 1.00 . A A . 195 GLN CA 1 1
10 29699 1 1 195 GLN CB C 18.472 -14.027 32.030 1.00 . A A . 195 GLN CB 1 1
10 29700 1 1 195 GLN CD C 18.098 -13.379 29.602 1.00 . A A . 195 GLN CD 1 1
10 29701 1 1 195 GLN CG C 17.522 -13.440 31.000 1.00 . A A . 195 GLN CG 1 1
10 29702 1 1 195 GLN H H 19.403 -11.122 31.751 1.00 . A A . 195 GLN H 1 1
10 29703 1 1 195 GLN HA H 20.026 -13.398 33.376 1.00 . A A . 195 GLN HA 1 1
10 29704 1 1 195 GLN HB2 H 18.874 -14.946 31.631 1.00 . A A . 195 GLN HB2 1 1
10 29705 1 1 195 GLN HB3 H 17.906 -14.252 32.922 1.00 . A A . 195 GLN HB3 1 1
10 29706 1 1 195 GLN HE21 H 17.098 -11.707 29.261 1.00 . A A . 195 GLN HE21 1 1
10 29707 1 1 195 GLN HE22 H 18.095 -12.260 27.966 1.00 . A A . 195 GLN HE22 1 1
10 29708 1 1 195 GLN HG2 H 16.629 -14.042 30.974 1.00 . A A . 195 GLN HG2 1 1
10 29709 1 1 195 GLN HG3 H 17.268 -12.437 31.306 1.00 . A A . 195 GLN HG3 1 1
10 29710 1 1 195 GLN N N 19.215 -11.717 32.507 1.00 . A A . 195 GLN N 1 1
10 29711 1 1 195 GLN NE2 N 17.721 -12.351 28.866 1.00 . A A . 195 GLN NE2 1 1
10 29712 1 1 195 GLN O O 20.928 -12.290 30.566 1.00 . A A . 195 GLN O 1 1
10 29713 1 1 195 GLN OE1 O 18.874 -14.235 29.191 1.00 . A A . 195 GLN OE1 1 1
10 29714 1 1 196 TYR C C 22.816 -15.694 29.921 1.00 . A A . 196 TYR C 1 1
10 29715 1 1 196 TYR CA C 22.730 -14.338 30.598 1.00 . A A . 196 TYR CA 1 1
10 29716 1 1 196 TYR CB C 24.013 -14.075 31.397 1.00 . A A . 196 TYR CB 1 1
10 29717 1 1 196 TYR CD1 C 23.405 -12.321 33.104 1.00 . A A . 196 TYR CD1 1 1
10 29718 1 1 196 TYR CD2 C 24.900 -11.713 31.348 1.00 . A A . 196 TYR CD2 1 1
10 29719 1 1 196 TYR CE1 C 23.485 -11.048 33.622 1.00 . A A . 196 TYR CE1 1 1
10 29720 1 1 196 TYR CE2 C 24.986 -10.434 31.862 1.00 . A A . 196 TYR CE2 1 1
10 29721 1 1 196 TYR CG C 24.108 -12.677 31.960 1.00 . A A . 196 TYR CG 1 1
10 29722 1 1 196 TYR CZ C 24.276 -10.108 32.998 1.00 . A A . 196 TYR CZ 1 1
10 29723 1 1 196 TYR H H 21.351 -14.974 32.079 1.00 . A A . 196 TYR H 1 1
10 29724 1 1 196 TYR HA H 22.630 -13.580 29.837 1.00 . A A . 196 TYR HA 1 1
10 29725 1 1 196 TYR HB2 H 24.063 -14.766 32.223 1.00 . A A . 196 TYR HB2 1 1
10 29726 1 1 196 TYR HB3 H 24.866 -14.230 30.752 1.00 . A A . 196 TYR HB3 1 1
10 29727 1 1 196 TYR HD1 H 22.784 -13.060 33.591 1.00 . A A . 196 TYR HD1 1 1
10 29728 1 1 196 TYR HD2 H 25.456 -11.974 30.459 1.00 . A A . 196 TYR HD2 1 1
10 29729 1 1 196 TYR HE1 H 22.929 -10.792 34.513 1.00 . A A . 196 TYR HE1 1 1
10 29730 1 1 196 TYR HE2 H 25.609 -9.696 31.374 1.00 . A A . 196 TYR HE2 1 1
10 29731 1 1 196 TYR HH H 24.253 -8.195 32.810 1.00 . A A . 196 TYR HH 1 1
10 29732 1 1 196 TYR N N 21.562 -14.242 31.455 1.00 . A A . 196 TYR N 1 1
10 29733 1 1 196 TYR O O 22.448 -16.712 30.504 1.00 . A A . 196 TYR O 1 1
10 29734 1 1 196 TYR OH O 24.361 -8.838 33.517 1.00 . A A . 196 TYR OH 1 1
10 29735 1 1 197 PRO C C 24.558 -17.858 28.541 1.00 . A A . 197 PRO C 1 1
10 29736 1 1 197 PRO CA C 23.480 -16.959 27.922 1.00 . A A . 197 PRO CA 1 1
10 29737 1 1 197 PRO CB C 23.904 -16.483 26.529 1.00 . A A . 197 PRO CB 1 1
10 29738 1 1 197 PRO CD C 23.727 -14.538 27.898 1.00 . A A . 197 PRO CD 1 1
10 29739 1 1 197 PRO CG C 24.486 -15.131 26.746 1.00 . A A . 197 PRO CG 1 1
10 29740 1 1 197 PRO HA H 22.543 -17.498 27.851 1.00 . A A . 197 PRO HA 1 1
10 29741 1 1 197 PRO HB2 H 24.633 -17.166 26.119 1.00 . A A . 197 PRO HB2 1 1
10 29742 1 1 197 PRO HB3 H 23.041 -16.439 25.884 1.00 . A A . 197 PRO HB3 1 1
10 29743 1 1 197 PRO HD2 H 24.370 -13.896 28.483 1.00 . A A . 197 PRO HD2 1 1
10 29744 1 1 197 PRO HD3 H 22.866 -13.992 27.543 1.00 . A A . 197 PRO HD3 1 1
10 29745 1 1 197 PRO HG2 H 25.534 -15.217 26.991 1.00 . A A . 197 PRO HG2 1 1
10 29746 1 1 197 PRO HG3 H 24.354 -14.526 25.861 1.00 . A A . 197 PRO HG3 1 1
10 29747 1 1 197 PRO N N 23.314 -15.718 28.675 1.00 . A A . 197 PRO N 1 1
10 29748 1 1 197 PRO O O 24.259 -18.914 29.095 1.00 . A A . 197 PRO O 1 1
10 29749 1 1 198 LEU C C 27.729 -17.247 29.993 1.00 . A A . 198 LEU C 1 1
10 29750 1 1 198 LEU CA C 26.922 -18.154 29.063 1.00 . A A . 198 LEU CA 1 1
10 29751 1 1 198 LEU CB C 27.836 -18.767 27.994 1.00 . A A . 198 LEU CB 1 1
10 29752 1 1 198 LEU CD1 C 29.898 -18.540 26.614 1.00 . A A . 198 LEU CD1 1 1
10 29753 1 1 198 LEU CD2 C 27.958 -17.060 26.143 1.00 . A A . 198 LEU CD2 1 1
10 29754 1 1 198 LEU CG C 28.733 -17.791 27.228 1.00 . A A . 198 LEU CG 1 1
10 29755 1 1 198 LEU H H 26.001 -16.591 27.977 1.00 . A A . 198 LEU H 1 1
10 29756 1 1 198 LEU HA H 26.495 -18.952 29.653 1.00 . A A . 198 LEU HA 1 1
10 29757 1 1 198 LEU HB2 H 28.471 -19.495 28.476 1.00 . A A . 198 LEU HB2 1 1
10 29758 1 1 198 LEU HB3 H 27.214 -19.282 27.278 1.00 . A A . 198 LEU HB3 1 1
10 29759 1 1 198 LEU HD11 H 30.474 -19.008 27.398 1.00 . A A . 198 LEU HD11 1 1
10 29760 1 1 198 LEU HD12 H 30.522 -17.849 26.069 1.00 . A A . 198 LEU HD12 1 1
10 29761 1 1 198 LEU HD13 H 29.524 -19.297 25.941 1.00 . A A . 198 LEU HD13 1 1
10 29762 1 1 198 LEU HD21 H 27.503 -17.780 25.480 1.00 . A A . 198 LEU HD21 1 1
10 29763 1 1 198 LEU HD22 H 28.636 -16.433 25.581 1.00 . A A . 198 LEU HD22 1 1
10 29764 1 1 198 LEU HD23 H 27.192 -16.449 26.596 1.00 . A A . 198 LEU HD23 1 1
10 29765 1 1 198 LEU HG H 29.128 -17.057 27.915 1.00 . A A . 198 LEU HG 1 1
10 29766 1 1 198 LEU N N 25.816 -17.418 28.460 1.00 . A A . 198 LEU N 1 1
10 29767 1 1 198 LEU O O 28.916 -17.468 30.220 1.00 . A A . 198 LEU O 1 1
10 29768 1 1 199 ASP C C 28.690 -14.369 31.086 1.00 . A A . 199 ASP C 1 1
10 29769 1 1 199 ASP CA C 27.611 -15.343 31.565 1.00 . A A . 199 ASP CA 1 1
10 29770 1 1 199 ASP CB C 28.180 -16.179 32.717 1.00 . A A . 199 ASP CB 1 1
10 29771 1 1 199 ASP CG C 27.116 -16.880 33.533 1.00 . A A . 199 ASP CG 1 1
10 29772 1 1 199 ASP H H 26.173 -16.015 30.153 1.00 . A A . 199 ASP H 1 1
10 29773 1 1 199 ASP HA H 26.787 -14.763 31.950 1.00 . A A . 199 ASP HA 1 1
10 29774 1 1 199 ASP HB2 H 28.844 -16.928 32.313 1.00 . A A . 199 ASP HB2 1 1
10 29775 1 1 199 ASP HB3 H 28.742 -15.530 33.376 1.00 . A A . 199 ASP HB3 1 1
10 29776 1 1 199 ASP N N 27.067 -16.205 30.498 1.00 . A A . 199 ASP N 1 1
10 29777 1 1 199 ASP O O 29.072 -13.473 31.834 1.00 . A A . 199 ASP O 1 1
10 29778 1 1 199 ASP OD1 O 26.701 -17.994 33.152 1.00 . A A . 199 ASP OD1 1 1
10 29779 1 1 199 ASP OD2 O 26.710 -16.329 34.573 1.00 . A A . 199 ASP OD2 1 1
10 29780 1 1 200 MET C C 29.986 -12.198 29.456 1.00 . A A . 200 MET C 1 1
10 29781 1 1 200 MET CA C 30.279 -13.700 29.348 1.00 . A A . 200 MET CA 1 1
10 29782 1 1 200 MET CB C 30.616 -14.052 27.893 1.00 . A A . 200 MET CB 1 1
10 29783 1 1 200 MET CE C 28.644 -13.329 24.283 1.00 . A A . 200 MET CE 1 1
10 29784 1 1 200 MET CG C 29.549 -13.644 26.886 1.00 . A A . 200 MET CG 1 1
10 29785 1 1 200 MET H H 28.797 -15.226 29.284 1.00 . A A . 200 MET H 1 1
10 29786 1 1 200 MET HA H 31.142 -13.919 29.960 1.00 . A A . 200 MET HA 1 1
10 29787 1 1 200 MET HB2 H 31.537 -13.557 27.622 1.00 . A A . 200 MET HB2 1 1
10 29788 1 1 200 MET HB3 H 30.758 -15.120 27.818 1.00 . A A . 200 MET HB3 1 1
10 29789 1 1 200 MET HE1 H 28.388 -12.309 24.535 1.00 . A A . 200 MET HE1 1 1
10 29790 1 1 200 MET HE2 H 27.825 -13.982 24.546 1.00 . A A . 200 MET HE2 1 1
10 29791 1 1 200 MET HE3 H 28.834 -13.399 23.222 1.00 . A A . 200 MET HE3 1 1
10 29792 1 1 200 MET HG2 H 28.680 -14.268 27.028 1.00 . A A . 200 MET HG2 1 1
10 29793 1 1 200 MET HG3 H 29.284 -12.612 27.062 1.00 . A A . 200 MET HG3 1 1
10 29794 1 1 200 MET N N 29.169 -14.524 29.854 1.00 . A A . 200 MET N 1 1
10 29795 1 1 200 MET O O 30.904 -11.391 29.600 1.00 . A A . 200 MET O 1 1
10 29796 1 1 200 MET SD S 30.110 -13.815 25.183 1.00 . A A . 200 MET SD 1 1
10 29797 1 1 201 GLY C C 28.263 -9.870 30.856 1.00 . A A . 201 GLY C 1 1
10 29798 1 1 201 GLY CA C 28.330 -10.430 29.447 1.00 . A A . 201 GLY CA 1 1
10 29799 1 1 201 GLY H H 28.017 -12.522 29.362 1.00 . A A . 201 GLY H 1 1
10 29800 1 1 201 GLY HA2 H 29.054 -9.863 28.881 1.00 . A A . 201 GLY HA2 1 1
10 29801 1 1 201 GLY HA3 H 27.361 -10.319 28.982 1.00 . A A . 201 GLY HA3 1 1
10 29802 1 1 201 GLY N N 28.707 -11.834 29.414 1.00 . A A . 201 GLY N 1 1
10 29803 1 1 201 GLY O O 27.944 -8.699 31.047 1.00 . A A . 201 GLY O 1 1
10 29804 1 1 202 ARG C C 29.833 -9.537 33.572 1.00 . A A . 202 ARG C 1 1
10 29805 1 1 202 ARG CA C 28.554 -10.282 33.238 1.00 . A A . 202 ARG CA 1 1
10 29806 1 1 202 ARG CB C 28.425 -11.478 34.165 1.00 . A A . 202 ARG CB 1 1
10 29807 1 1 202 ARG CD C 26.998 -13.330 35.013 1.00 . A A . 202 ARG CD 1 1
10 29808 1 1 202 ARG CG C 27.041 -12.079 34.175 1.00 . A A . 202 ARG CG 1 1
10 29809 1 1 202 ARG CZ C 27.850 -14.037 37.217 1.00 . A A . 202 ARG CZ 1 1
10 29810 1 1 202 ARG H H 28.751 -11.648 31.633 1.00 . A A . 202 ARG H 1 1
10 29811 1 1 202 ARG HA H 27.708 -9.631 33.395 1.00 . A A . 202 ARG HA 1 1
10 29812 1 1 202 ARG HB2 H 29.126 -12.240 33.854 1.00 . A A . 202 ARG HB2 1 1
10 29813 1 1 202 ARG HB3 H 28.667 -11.168 35.170 1.00 . A A . 202 ARG HB3 1 1
10 29814 1 1 202 ARG HD2 H 25.986 -13.690 35.030 1.00 . A A . 202 ARG HD2 1 1
10 29815 1 1 202 ARG HD3 H 27.642 -14.071 34.559 1.00 . A A . 202 ARG HD3 1 1
10 29816 1 1 202 ARG HE H 27.452 -12.151 36.692 1.00 . A A . 202 ARG HE 1 1
10 29817 1 1 202 ARG HG2 H 26.350 -11.359 34.586 1.00 . A A . 202 ARG HG2 1 1
10 29818 1 1 202 ARG HG3 H 26.756 -12.321 33.162 1.00 . A A . 202 ARG HG3 1 1
10 29819 1 1 202 ARG HH11 H 27.465 -15.579 35.945 1.00 . A A . 202 ARG HH11 1 1
10 29820 1 1 202 ARG HH12 H 28.128 -16.032 37.493 1.00 . A A . 202 ARG HH12 1 1
10 29821 1 1 202 ARG HH21 H 28.295 -12.737 38.704 1.00 . A A . 202 ARG HH21 1 1
10 29822 1 1 202 ARG HH22 H 28.590 -14.413 39.069 1.00 . A A . 202 ARG HH22 1 1
10 29823 1 1 202 ARG N N 28.544 -10.711 31.844 1.00 . A A . 202 ARG N 1 1
10 29824 1 1 202 ARG NE N 27.443 -13.085 36.382 1.00 . A A . 202 ARG NE 1 1
10 29825 1 1 202 ARG NH1 N 27.810 -15.316 36.858 1.00 . A A . 202 ARG NH1 1 1
10 29826 1 1 202 ARG NH2 N 28.280 -13.704 38.425 1.00 . A A . 202 ARG NH2 1 1
10 29827 1 1 202 ARG O O 29.833 -8.611 34.382 1.00 . A A . 202 ARG O 1 1
10 29828 1 1 203 LYS C C 32.424 -8.077 32.560 1.00 . A A . 203 LYS C 1 1
10 29829 1 1 203 LYS CA C 32.225 -9.422 33.243 1.00 . A A . 203 LYS CA 1 1
10 29830 1 1 203 LYS CB C 33.292 -10.415 32.789 1.00 . A A . 203 LYS CB 1 1
10 29831 1 1 203 LYS CD C 35.688 -10.199 32.072 1.00 . A A . 203 LYS CD 1 1
10 29832 1 1 203 LYS CE C 35.390 -9.228 30.939 1.00 . A A . 203 LYS CE 1 1
10 29833 1 1 203 LYS CG C 34.698 -10.036 33.212 1.00 . A A . 203 LYS CG 1 1
10 29834 1 1 203 LYS H H 30.830 -10.608 32.223 1.00 . A A . 203 LYS H 1 1
10 29835 1 1 203 LYS HA H 32.294 -9.289 34.311 1.00 . A A . 203 LYS HA 1 1
10 29836 1 1 203 LYS HB2 H 33.063 -11.385 33.205 1.00 . A A . 203 LYS HB2 1 1
10 29837 1 1 203 LYS HB3 H 33.269 -10.481 31.712 1.00 . A A . 203 LYS HB3 1 1
10 29838 1 1 203 LYS HD2 H 36.686 -10.011 32.443 1.00 . A A . 203 LYS HD2 1 1
10 29839 1 1 203 LYS HD3 H 35.627 -11.210 31.695 1.00 . A A . 203 LYS HD3 1 1
10 29840 1 1 203 LYS HE2 H 35.000 -8.319 31.371 1.00 . A A . 203 LYS HE2 1 1
10 29841 1 1 203 LYS HE3 H 36.306 -9.013 30.411 1.00 . A A . 203 LYS HE3 1 1
10 29842 1 1 203 LYS HG2 H 34.701 -9.004 33.534 1.00 . A A . 203 LYS HG2 1 1
10 29843 1 1 203 LYS HG3 H 35.000 -10.669 34.033 1.00 . A A . 203 LYS HG3 1 1
10 29844 1 1 203 LYS HZ1 H 34.659 -10.695 29.637 1.00 . A A . 203 LYS HZ1 1 1
10 29845 1 1 203 LYS HZ2 H 34.318 -9.104 29.157 1.00 . A A . 203 LYS HZ2 1 1
10 29846 1 1 203 LYS HZ3 H 33.447 -9.802 30.429 1.00 . A A . 203 LYS HZ3 1 1
10 29847 1 1 203 LYS N N 30.916 -9.947 32.937 1.00 . A A . 203 LYS N 1 1
10 29848 1 1 203 LYS NZ N 34.382 -9.747 29.977 1.00 . A A . 203 LYS NZ 1 1
10 29849 1 1 203 LYS O O 32.542 -8.056 31.320 1.00 . A A . 203 LYS O 1 1
10 29850 1 1 203 LYS OXT O 32.471 -7.050 33.263 1.00 . A A . 203 LYS OXT 1 1
11 29851 1 1 1 MET C C 8.275 -0.556 -8.026 1.00 . A A . 1 MET C 1 1
11 29852 1 1 1 MET CA C 7.843 0.904 -8.070 1.00 . A A . 1 MET CA 1 1
11 29853 1 1 1 MET CB C 8.826 1.758 -7.264 1.00 . A A . 1 MET CB 1 1
11 29854 1 1 1 MET CE C 8.924 5.384 -9.320 1.00 . A A . 1 MET CE 1 1
11 29855 1 1 1 MET CG C 8.742 3.242 -7.575 1.00 . A A . 1 MET CG 1 1
11 29856 1 1 1 MET H1 H 6.213 2.079 -7.506 1.00 . A A . 1 MET H1 1 1
11 29857 1 1 1 MET H2 H 6.381 0.658 -6.606 1.00 . A A . 1 MET H2 1 1
11 29858 1 1 1 MET H3 H 5.785 0.586 -8.190 1.00 . A A . 1 MET H3 1 1
11 29859 1 1 1 MET HA H 7.859 1.234 -9.100 1.00 . A A . 1 MET HA 1 1
11 29860 1 1 1 MET HB2 H 8.627 1.621 -6.213 1.00 . A A . 1 MET HB2 1 1
11 29861 1 1 1 MET HB3 H 9.831 1.425 -7.477 1.00 . A A . 1 MET HB3 1 1
11 29862 1 1 1 MET HE1 H 9.621 5.842 -8.634 1.00 . A A . 1 MET HE1 1 1
11 29863 1 1 1 MET HE2 H 7.915 5.626 -9.022 1.00 . A A . 1 MET HE2 1 1
11 29864 1 1 1 MET HE3 H 9.104 5.756 -10.318 1.00 . A A . 1 MET HE3 1 1
11 29865 1 1 1 MET HG2 H 7.736 3.582 -7.376 1.00 . A A . 1 MET HG2 1 1
11 29866 1 1 1 MET HG3 H 9.434 3.771 -6.937 1.00 . A A . 1 MET HG3 1 1
11 29867 1 1 1 MET N N 6.463 1.069 -7.560 1.00 . A A . 1 MET N 1 1
11 29868 1 1 1 MET O O 8.900 -1.047 -8.965 1.00 . A A . 1 MET O 1 1
11 29869 1 1 1 MET SD S 9.144 3.608 -9.295 1.00 . A A . 1 MET SD 1 1
11 29870 1 1 2 ALA C C 9.851 -2.760 -6.638 1.00 . A A . 2 ALA C 1 1
11 29871 1 1 2 ALA CA C 8.331 -2.635 -6.716 1.00 . A A . 2 ALA CA 1 1
11 29872 1 1 2 ALA CB C 7.758 -3.552 -7.792 1.00 . A A . 2 ALA CB 1 1
11 29873 1 1 2 ALA H H 7.387 -0.799 -6.242 1.00 . A A . 2 ALA H 1 1
11 29874 1 1 2 ALA HA H 7.917 -2.943 -5.765 1.00 . A A . 2 ALA HA 1 1
11 29875 1 1 2 ALA HB1 H 8.154 -3.269 -8.755 1.00 . A A . 2 ALA HB1 1 1
11 29876 1 1 2 ALA HB2 H 6.682 -3.466 -7.805 1.00 . A A . 2 ALA HB2 1 1
11 29877 1 1 2 ALA HB3 H 8.034 -4.575 -7.576 1.00 . A A . 2 ALA HB3 1 1
11 29878 1 1 2 ALA N N 7.932 -1.244 -6.933 1.00 . A A . 2 ALA N 1 1
11 29879 1 1 2 ALA O O 10.510 -3.147 -7.604 1.00 . A A . 2 ALA O 1 1
11 29880 1 1 3 ALA C C 12.151 -3.397 -4.105 1.00 . A A . 3 ALA C 1 1
11 29881 1 1 3 ALA CA C 11.837 -2.456 -5.254 1.00 . A A . 3 ALA CA 1 1
11 29882 1 1 3 ALA CB C 12.382 -1.066 -4.960 1.00 . A A . 3 ALA CB 1 1
11 29883 1 1 3 ALA H H 9.815 -2.085 -4.766 1.00 . A A . 3 ALA H 1 1
11 29884 1 1 3 ALA HA H 12.313 -2.824 -6.146 1.00 . A A . 3 ALA HA 1 1
11 29885 1 1 3 ALA HB1 H 11.949 -0.696 -4.041 1.00 . A A . 3 ALA HB1 1 1
11 29886 1 1 3 ALA HB2 H 12.127 -0.399 -5.771 1.00 . A A . 3 ALA HB2 1 1
11 29887 1 1 3 ALA HB3 H 13.455 -1.115 -4.857 1.00 . A A . 3 ALA HB3 1 1
11 29888 1 1 3 ALA N N 10.397 -2.397 -5.486 1.00 . A A . 3 ALA N 1 1
11 29889 1 1 3 ALA O O 12.891 -4.367 -4.258 1.00 . A A . 3 ALA O 1 1
11 29890 1 1 4 ILE C C 10.475 -4.595 -1.386 1.00 . A A . 4 ILE C 1 1
11 29891 1 1 4 ILE CA C 11.774 -3.894 -1.762 1.00 . A A . 4 ILE CA 1 1
11 29892 1 1 4 ILE CB C 12.273 -2.993 -0.617 1.00 . A A . 4 ILE CB 1 1
11 29893 1 1 4 ILE CD1 C 14.110 -1.318 -0.041 1.00 . A A . 4 ILE CD1 1 1
11 29894 1 1 4 ILE CG1 C 13.531 -2.253 -1.077 1.00 . A A . 4 ILE CG1 1 1
11 29895 1 1 4 ILE CG2 C 12.557 -3.800 0.644 1.00 . A A . 4 ILE CG2 1 1
11 29896 1 1 4 ILE H H 10.965 -2.335 -2.914 1.00 . A A . 4 ILE H 1 1
11 29897 1 1 4 ILE HA H 12.530 -4.638 -1.974 1.00 . A A . 4 ILE HA 1 1
11 29898 1 1 4 ILE HB H 11.504 -2.271 -0.393 1.00 . A A . 4 ILE HB 1 1
11 29899 1 1 4 ILE HD11 H 13.433 -0.492 0.120 1.00 . A A . 4 ILE HD11 1 1
11 29900 1 1 4 ILE HD12 H 15.063 -0.944 -0.390 1.00 . A A . 4 ILE HD12 1 1
11 29901 1 1 4 ILE HD13 H 14.253 -1.852 0.886 1.00 . A A . 4 ILE HD13 1 1
11 29902 1 1 4 ILE HG12 H 14.291 -2.977 -1.330 1.00 . A A . 4 ILE HG12 1 1
11 29903 1 1 4 ILE HG13 H 13.291 -1.671 -1.960 1.00 . A A . 4 ILE HG13 1 1
11 29904 1 1 4 ILE HG21 H 12.992 -3.151 1.392 1.00 . A A . 4 ILE HG21 1 1
11 29905 1 1 4 ILE HG22 H 13.247 -4.596 0.414 1.00 . A A . 4 ILE HG22 1 1
11 29906 1 1 4 ILE HG23 H 11.634 -4.219 1.020 1.00 . A A . 4 ILE HG23 1 1
11 29907 1 1 4 ILE N N 11.564 -3.106 -2.959 1.00 . A A . 4 ILE N 1 1
11 29908 1 1 4 ILE O O 9.473 -3.942 -1.093 1.00 . A A . 4 ILE O 1 1
11 29909 1 1 5 PRO C C 8.502 -6.506 0.012 1.00 . A A . 5 PRO C 1 1
11 29910 1 1 5 PRO CA C 9.270 -6.757 -1.284 1.00 . A A . 5 PRO CA 1 1
11 29911 1 1 5 PRO CB C 9.800 -8.194 -1.316 1.00 . A A . 5 PRO CB 1 1
11 29912 1 1 5 PRO CD C 11.683 -6.768 -1.608 1.00 . A A . 5 PRO CD 1 1
11 29913 1 1 5 PRO CG C 11.117 -8.100 -2.001 1.00 . A A . 5 PRO CG 1 1
11 29914 1 1 5 PRO HA H 8.602 -6.606 -2.120 1.00 . A A . 5 PRO HA 1 1
11 29915 1 1 5 PRO HB2 H 9.905 -8.564 -0.306 1.00 . A A . 5 PRO HB2 1 1
11 29916 1 1 5 PRO HB3 H 9.113 -8.820 -1.866 1.00 . A A . 5 PRO HB3 1 1
11 29917 1 1 5 PRO HD2 H 12.238 -6.852 -0.684 1.00 . A A . 5 PRO HD2 1 1
11 29918 1 1 5 PRO HD3 H 12.308 -6.375 -2.395 1.00 . A A . 5 PRO HD3 1 1
11 29919 1 1 5 PRO HG2 H 11.764 -8.898 -1.667 1.00 . A A . 5 PRO HG2 1 1
11 29920 1 1 5 PRO HG3 H 10.980 -8.149 -3.071 1.00 . A A . 5 PRO HG3 1 1
11 29921 1 1 5 PRO N N 10.481 -5.936 -1.425 1.00 . A A . 5 PRO N 1 1
11 29922 1 1 5 PRO O O 9.031 -6.669 1.111 1.00 . A A . 5 PRO O 1 1
11 29923 1 1 6 PRO C C 5.731 -7.319 1.391 1.00 . A A . 6 PRO C 1 1
11 29924 1 1 6 PRO CA C 6.327 -5.963 1.022 1.00 . A A . 6 PRO CA 1 1
11 29925 1 1 6 PRO CB C 5.224 -5.016 0.521 1.00 . A A . 6 PRO CB 1 1
11 29926 1 1 6 PRO CD C 6.612 -5.606 -1.349 1.00 . A A . 6 PRO CD 1 1
11 29927 1 1 6 PRO CG C 5.643 -4.574 -0.848 1.00 . A A . 6 PRO CG 1 1
11 29928 1 1 6 PRO HA H 6.813 -5.534 1.887 1.00 . A A . 6 PRO HA 1 1
11 29929 1 1 6 PRO HB2 H 4.284 -5.545 0.489 1.00 . A A . 6 PRO HB2 1 1
11 29930 1 1 6 PRO HB3 H 5.141 -4.175 1.194 1.00 . A A . 6 PRO HB3 1 1
11 29931 1 1 6 PRO HD2 H 6.089 -6.409 -1.845 1.00 . A A . 6 PRO HD2 1 1
11 29932 1 1 6 PRO HD3 H 7.341 -5.157 -2.008 1.00 . A A . 6 PRO HD3 1 1
11 29933 1 1 6 PRO HG2 H 4.780 -4.527 -1.496 1.00 . A A . 6 PRO HG2 1 1
11 29934 1 1 6 PRO HG3 H 6.121 -3.607 -0.789 1.00 . A A . 6 PRO HG3 1 1
11 29935 1 1 6 PRO N N 7.240 -6.073 -0.110 1.00 . A A . 6 PRO N 1 1
11 29936 1 1 6 PRO O O 5.344 -7.555 2.536 1.00 . A A . 6 PRO O 1 1
11 29937 1 1 7 ASP C C 6.152 -10.606 0.733 1.00 . A A . 7 ASP C 1 1
11 29938 1 1 7 ASP CA C 5.082 -9.533 0.588 1.00 . A A . 7 ASP CA 1 1
11 29939 1 1 7 ASP CB C 4.184 -9.877 -0.606 1.00 . A A . 7 ASP CB 1 1
11 29940 1 1 7 ASP CG C 2.959 -8.992 -0.708 1.00 . A A . 7 ASP CG 1 1
11 29941 1 1 7 ASP H H 6.070 -7.984 -0.461 1.00 . A A . 7 ASP H 1 1
11 29942 1 1 7 ASP HA H 4.483 -9.511 1.485 1.00 . A A . 7 ASP HA 1 1
11 29943 1 1 7 ASP HB2 H 4.755 -9.768 -1.515 1.00 . A A . 7 ASP HB2 1 1
11 29944 1 1 7 ASP HB3 H 3.857 -10.903 -0.515 1.00 . A A . 7 ASP HB3 1 1
11 29945 1 1 7 ASP N N 5.685 -8.215 0.410 1.00 . A A . 7 ASP N 1 1
11 29946 1 1 7 ASP O O 5.980 -11.724 0.254 1.00 . A A . 7 ASP O 1 1
11 29947 1 1 7 ASP OD1 O 3.053 -7.913 -1.332 1.00 . A A . 7 ASP OD1 1 1
11 29948 1 1 7 ASP OD2 O 1.892 -9.382 -0.189 1.00 . A A . 7 ASP OD2 1 1
11 29949 1 1 8 SER C C 7.776 -12.454 2.365 1.00 . A A . 8 SER C 1 1
11 29950 1 1 8 SER CA C 8.317 -11.226 1.640 1.00 . A A . 8 SER CA 1 1
11 29951 1 1 8 SER CB C 9.423 -10.579 2.467 1.00 . A A . 8 SER CB 1 1
11 29952 1 1 8 SER H H 7.361 -9.344 1.703 1.00 . A A . 8 SER H 1 1
11 29953 1 1 8 SER HA H 8.723 -11.533 0.688 1.00 . A A . 8 SER HA 1 1
11 29954 1 1 8 SER HB2 H 9.017 -10.250 3.413 1.00 . A A . 8 SER HB2 1 1
11 29955 1 1 8 SER HB3 H 10.207 -11.300 2.642 1.00 . A A . 8 SER HB3 1 1
11 29956 1 1 8 SER HG H 10.732 -9.752 1.260 1.00 . A A . 8 SER HG 1 1
11 29957 1 1 8 SER N N 7.254 -10.264 1.387 1.00 . A A . 8 SER N 1 1
11 29958 1 1 8 SER O O 7.365 -12.377 3.521 1.00 . A A . 8 SER O 1 1
11 29959 1 1 8 SER OG O 9.967 -9.462 1.793 1.00 . A A . 8 SER OG 1 1
11 29960 1 1 9 TRP C C 8.368 -15.612 2.917 1.00 . A A . 9 TRP C 1 1
11 29961 1 1 9 TRP CA C 7.261 -14.827 2.223 1.00 . A A . 9 TRP CA 1 1
11 29962 1 1 9 TRP CB C 6.612 -15.672 1.123 1.00 . A A . 9 TRP CB 1 1
11 29963 1 1 9 TRP CD1 C 8.611 -16.490 -0.256 1.00 . A A . 9 TRP CD1 1 1
11 29964 1 1 9 TRP CD2 C 7.195 -15.176 -1.385 1.00 . A A . 9 TRP CD2 1 1
11 29965 1 1 9 TRP CE2 C 8.244 -15.546 -2.246 1.00 . A A . 9 TRP CE2 1 1
11 29966 1 1 9 TRP CE3 C 6.180 -14.350 -1.876 1.00 . A A . 9 TRP CE3 1 1
11 29967 1 1 9 TRP CG C 7.452 -15.787 -0.114 1.00 . A A . 9 TRP CG 1 1
11 29968 1 1 9 TRP CH2 C 7.301 -14.311 -4.023 1.00 . A A . 9 TRP CH2 1 1
11 29969 1 1 9 TRP CZ2 C 8.308 -15.119 -3.570 1.00 . A A . 9 TRP CZ2 1 1
11 29970 1 1 9 TRP CZ3 C 6.243 -13.928 -3.190 1.00 . A A . 9 TRP CZ3 1 1
11 29971 1 1 9 TRP H H 8.108 -13.575 0.750 1.00 . A A . 9 TRP H 1 1
11 29972 1 1 9 TRP HA H 6.518 -14.571 2.951 1.00 . A A . 9 TRP HA 1 1
11 29973 1 1 9 TRP HB2 H 6.437 -16.667 1.500 1.00 . A A . 9 TRP HB2 1 1
11 29974 1 1 9 TRP HB3 H 5.669 -15.225 0.846 1.00 . A A . 9 TRP HB3 1 1
11 29975 1 1 9 TRP HD1 H 9.074 -17.060 0.536 1.00 . A A . 9 TRP HD1 1 1
11 29976 1 1 9 TRP HE1 H 9.927 -16.750 -1.874 1.00 . A A . 9 TRP HE1 1 1
11 29977 1 1 9 TRP HE3 H 5.355 -14.045 -1.249 1.00 . A A . 9 TRP HE3 1 1
11 29978 1 1 9 TRP HH2 H 7.311 -13.955 -5.043 1.00 . A A . 9 TRP HH2 1 1
11 29979 1 1 9 TRP HZ2 H 9.115 -15.408 -4.226 1.00 . A A . 9 TRP HZ2 1 1
11 29980 1 1 9 TRP HZ3 H 5.469 -13.287 -3.587 1.00 . A A . 9 TRP HZ3 1 1
11 29981 1 1 9 TRP N N 7.770 -13.582 1.668 1.00 . A A . 9 TRP N 1 1
11 29982 1 1 9 TRP NE1 N 9.100 -16.345 -1.532 1.00 . A A . 9 TRP NE1 1 1
11 29983 1 1 9 TRP O O 8.184 -16.769 3.301 1.00 . A A . 9 TRP O 1 1
11 29984 1 1 10 GLN C C 10.383 -15.904 5.160 1.00 . A A . 10 GLN C 1 1
11 29985 1 1 10 GLN CA C 10.681 -15.535 3.709 1.00 . A A . 10 GLN CA 1 1
11 29986 1 1 10 GLN CB C 11.841 -14.531 3.657 1.00 . A A . 10 GLN CB 1 1
11 29987 1 1 10 GLN CD C 11.580 -14.510 1.128 1.00 . A A . 10 GLN CD 1 1
11 29988 1 1 10 GLN CG C 12.534 -14.419 2.302 1.00 . A A . 10 GLN CG 1 1
11 29989 1 1 10 GLN H H 9.565 -14.051 2.712 1.00 . A A . 10 GLN H 1 1
11 29990 1 1 10 GLN HA H 10.960 -16.425 3.168 1.00 . A A . 10 GLN HA 1 1
11 29991 1 1 10 GLN HB2 H 11.461 -13.554 3.917 1.00 . A A . 10 GLN HB2 1 1
11 29992 1 1 10 GLN HB3 H 12.580 -14.821 4.390 1.00 . A A . 10 GLN HB3 1 1
11 29993 1 1 10 GLN HE21 H 11.217 -12.554 1.209 1.00 . A A . 10 GLN HE21 1 1
11 29994 1 1 10 GLN HE22 H 10.375 -13.432 -0.018 1.00 . A A . 10 GLN HE22 1 1
11 29995 1 1 10 GLN HG2 H 13.046 -13.469 2.254 1.00 . A A . 10 GLN HG2 1 1
11 29996 1 1 10 GLN HG3 H 13.258 -15.216 2.220 1.00 . A A . 10 GLN HG3 1 1
11 29997 1 1 10 GLN N N 9.507 -14.959 3.062 1.00 . A A . 10 GLN N 1 1
11 29998 1 1 10 GLN NE2 N 10.999 -13.388 0.734 1.00 . A A . 10 GLN NE2 1 1
11 29999 1 1 10 GLN O O 9.655 -15.189 5.851 1.00 . A A . 10 GLN O 1 1
11 30000 1 1 10 GLN OE1 O 11.358 -15.590 0.588 1.00 . A A . 10 GLN OE1 1 1
11 30001 1 1 11 PRO C C 11.413 -16.449 7.995 1.00 . A A . 11 PRO C 1 1
11 30002 1 1 11 PRO CA C 10.790 -17.456 7.026 1.00 . A A . 11 PRO CA 1 1
11 30003 1 1 11 PRO CB C 11.535 -18.796 7.090 1.00 . A A . 11 PRO CB 1 1
11 30004 1 1 11 PRO CD C 11.716 -17.996 4.841 1.00 . A A . 11 PRO CD 1 1
11 30005 1 1 11 PRO CG C 12.415 -18.814 5.888 1.00 . A A . 11 PRO CG 1 1
11 30006 1 1 11 PRO HA H 9.752 -17.605 7.287 1.00 . A A . 11 PRO HA 1 1
11 30007 1 1 11 PRO HB2 H 12.112 -18.843 8.002 1.00 . A A . 11 PRO HB2 1 1
11 30008 1 1 11 PRO HB3 H 10.822 -19.607 7.067 1.00 . A A . 11 PRO HB3 1 1
11 30009 1 1 11 PRO HD2 H 12.436 -17.487 4.218 1.00 . A A . 11 PRO HD2 1 1
11 30010 1 1 11 PRO HD3 H 11.070 -18.621 4.243 1.00 . A A . 11 PRO HD3 1 1
11 30011 1 1 11 PRO HG2 H 13.372 -18.374 6.128 1.00 . A A . 11 PRO HG2 1 1
11 30012 1 1 11 PRO HG3 H 12.546 -19.829 5.543 1.00 . A A . 11 PRO HG3 1 1
11 30013 1 1 11 PRO N N 10.931 -17.035 5.632 1.00 . A A . 11 PRO N 1 1
11 30014 1 1 11 PRO O O 12.375 -15.758 7.656 1.00 . A A . 11 PRO O 1 1
11 30015 1 1 12 PRO C C 12.673 -15.697 10.840 1.00 . A A . 12 PRO C 1 1
11 30016 1 1 12 PRO CA C 11.312 -15.380 10.220 1.00 . A A . 12 PRO CA 1 1
11 30017 1 1 12 PRO CB C 10.224 -15.464 11.290 1.00 . A A . 12 PRO CB 1 1
11 30018 1 1 12 PRO CD C 9.777 -17.212 9.725 1.00 . A A . 12 PRO CD 1 1
11 30019 1 1 12 PRO CG C 9.691 -16.850 11.181 1.00 . A A . 12 PRO CG 1 1
11 30020 1 1 12 PRO HA H 11.332 -14.382 9.809 1.00 . A A . 12 PRO HA 1 1
11 30021 1 1 12 PRO HB2 H 10.660 -15.282 12.261 1.00 . A A . 12 PRO HB2 1 1
11 30022 1 1 12 PRO HB3 H 9.459 -14.730 11.089 1.00 . A A . 12 PRO HB3 1 1
11 30023 1 1 12 PRO HD2 H 10.018 -18.259 9.611 1.00 . A A . 12 PRO HD2 1 1
11 30024 1 1 12 PRO HD3 H 8.849 -16.982 9.223 1.00 . A A . 12 PRO HD3 1 1
11 30025 1 1 12 PRO HG2 H 10.296 -17.523 11.769 1.00 . A A . 12 PRO HG2 1 1
11 30026 1 1 12 PRO HG3 H 8.664 -16.878 11.514 1.00 . A A . 12 PRO HG3 1 1
11 30027 1 1 12 PRO N N 10.874 -16.363 9.221 1.00 . A A . 12 PRO N 1 1
11 30028 1 1 12 PRO O O 13.199 -14.906 11.623 1.00 . A A . 12 PRO O 1 1
11 30029 1 1 13 ASN C C 15.478 -17.689 9.967 1.00 . A A . 13 ASN C 1 1
11 30030 1 1 13 ASN CA C 14.493 -17.301 11.065 1.00 . A A . 13 ASN CA 1 1
11 30031 1 1 13 ASN CB C 14.233 -18.493 11.997 1.00 . A A . 13 ASN CB 1 1
11 30032 1 1 13 ASN CG C 15.504 -19.124 12.540 1.00 . A A . 13 ASN CG 1 1
11 30033 1 1 13 ASN H H 12.796 -17.393 9.804 1.00 . A A . 13 ASN H 1 1
11 30034 1 1 13 ASN HA H 14.912 -16.485 11.639 1.00 . A A . 13 ASN HA 1 1
11 30035 1 1 13 ASN HB2 H 13.638 -18.160 12.834 1.00 . A A . 13 ASN HB2 1 1
11 30036 1 1 13 ASN HB3 H 13.685 -19.248 11.453 1.00 . A A . 13 ASN HB3 1 1
11 30037 1 1 13 ASN HD21 H 15.407 -18.001 14.184 1.00 . A A . 13 ASN HD21 1 1
11 30038 1 1 13 ASN HD22 H 16.752 -19.081 14.077 1.00 . A A . 13 ASN HD22 1 1
11 30039 1 1 13 ASN N N 13.233 -16.844 10.486 1.00 . A A . 13 ASN N 1 1
11 30040 1 1 13 ASN ND2 N 15.929 -18.695 13.717 1.00 . A A . 13 ASN ND2 1 1
11 30041 1 1 13 ASN O O 15.086 -18.211 8.920 1.00 . A A . 13 ASN O 1 1
11 30042 1 1 13 ASN OD1 O 16.082 -20.013 11.920 1.00 . A A . 13 ASN OD1 1 1
11 30043 1 1 14 VAL C C 19.020 -18.325 9.930 1.00 . A A . 14 VAL C 1 1
11 30044 1 1 14 VAL CA C 17.795 -17.734 9.236 1.00 . A A . 14 VAL CA 1 1
11 30045 1 1 14 VAL CB C 18.215 -16.495 8.409 1.00 . A A . 14 VAL CB 1 1
11 30046 1 1 14 VAL CG1 C 17.039 -15.950 7.615 1.00 . A A . 14 VAL CG1 1 1
11 30047 1 1 14 VAL CG2 C 18.798 -15.412 9.303 1.00 . A A . 14 VAL CG2 1 1
11 30048 1 1 14 VAL H H 17.010 -17.000 11.057 1.00 . A A . 14 VAL H 1 1
11 30049 1 1 14 VAL HA H 17.396 -18.473 8.555 1.00 . A A . 14 VAL HA 1 1
11 30050 1 1 14 VAL HB H 18.980 -16.800 7.709 1.00 . A A . 14 VAL HB 1 1
11 30051 1 1 14 VAL HG11 H 16.242 -15.680 8.293 1.00 . A A . 14 VAL HG11 1 1
11 30052 1 1 14 VAL HG12 H 16.687 -16.707 6.929 1.00 . A A . 14 VAL HG12 1 1
11 30053 1 1 14 VAL HG13 H 17.350 -15.078 7.060 1.00 . A A . 14 VAL HG13 1 1
11 30054 1 1 14 VAL HG21 H 18.058 -15.106 10.028 1.00 . A A . 14 VAL HG21 1 1
11 30055 1 1 14 VAL HG22 H 19.085 -14.563 8.701 1.00 . A A . 14 VAL HG22 1 1
11 30056 1 1 14 VAL HG23 H 19.665 -15.800 9.818 1.00 . A A . 14 VAL HG23 1 1
11 30057 1 1 14 VAL N N 16.756 -17.416 10.202 1.00 . A A . 14 VAL N 1 1
11 30058 1 1 14 VAL O O 19.335 -17.978 11.071 1.00 . A A . 14 VAL O 1 1
11 30059 1 1 15 TYR C C 22.148 -19.303 9.163 1.00 . A A . 15 TYR C 1 1
11 30060 1 1 15 TYR CA C 20.878 -19.889 9.767 1.00 . A A . 15 TYR CA 1 1
11 30061 1 1 15 TYR CB C 20.826 -21.388 9.471 1.00 . A A . 15 TYR CB 1 1
11 30062 1 1 15 TYR CD1 C 18.485 -21.933 10.264 1.00 . A A . 15 TYR CD1 1 1
11 30063 1 1 15 TYR CD2 C 20.308 -23.160 11.180 1.00 . A A . 15 TYR CD2 1 1
11 30064 1 1 15 TYR CE1 C 17.601 -22.663 11.037 1.00 . A A . 15 TYR CE1 1 1
11 30065 1 1 15 TYR CE2 C 19.432 -23.894 11.957 1.00 . A A . 15 TYR CE2 1 1
11 30066 1 1 15 TYR CG C 19.852 -22.169 10.325 1.00 . A A . 15 TYR CG 1 1
11 30067 1 1 15 TYR CZ C 18.079 -23.642 11.882 1.00 . A A . 15 TYR CZ 1 1
11 30068 1 1 15 TYR H H 19.397 -19.447 8.324 1.00 . A A . 15 TYR H 1 1
11 30069 1 1 15 TYR HA H 20.895 -19.740 10.836 1.00 . A A . 15 TYR HA 1 1
11 30070 1 1 15 TYR HB2 H 20.539 -21.529 8.440 1.00 . A A . 15 TYR HB2 1 1
11 30071 1 1 15 TYR HB3 H 21.809 -21.809 9.623 1.00 . A A . 15 TYR HB3 1 1
11 30072 1 1 15 TYR HD1 H 18.115 -21.164 9.603 1.00 . A A . 15 TYR HD1 1 1
11 30073 1 1 15 TYR HD2 H 21.371 -23.347 11.240 1.00 . A A . 15 TYR HD2 1 1
11 30074 1 1 15 TYR HE1 H 16.540 -22.464 10.976 1.00 . A A . 15 TYR HE1 1 1
11 30075 1 1 15 TYR HE2 H 19.809 -24.660 12.618 1.00 . A A . 15 TYR HE2 1 1
11 30076 1 1 15 TYR HH H 17.592 -24.534 13.519 1.00 . A A . 15 TYR HH 1 1
11 30077 1 1 15 TYR N N 19.697 -19.224 9.235 1.00 . A A . 15 TYR N 1 1
11 30078 1 1 15 TYR O O 22.249 -19.140 7.944 1.00 . A A . 15 TYR O 1 1
11 30079 1 1 15 TYR OH O 17.200 -24.375 12.651 1.00 . A A . 15 TYR OH 1 1
11 30080 1 1 16 LEU C C 25.500 -19.475 9.911 1.00 . A A . 16 LEU C 1 1
11 30081 1 1 16 LEU CA C 24.401 -18.473 9.583 1.00 . A A . 16 LEU CA 1 1
11 30082 1 1 16 LEU CB C 24.724 -17.124 10.254 1.00 . A A . 16 LEU CB 1 1
11 30083 1 1 16 LEU CD1 C 23.930 -15.743 8.308 1.00 . A A . 16 LEU CD1 1 1
11 30084 1 1 16 LEU CD2 C 22.450 -16.037 10.296 1.00 . A A . 16 LEU CD2 1 1
11 30085 1 1 16 LEU CG C 23.885 -15.917 9.814 1.00 . A A . 16 LEU CG 1 1
11 30086 1 1 16 LEU H H 22.953 -19.131 10.983 1.00 . A A . 16 LEU H 1 1
11 30087 1 1 16 LEU HA H 24.361 -18.335 8.512 1.00 . A A . 16 LEU HA 1 1
11 30088 1 1 16 LEU HB2 H 24.597 -17.243 11.319 1.00 . A A . 16 LEU HB2 1 1
11 30089 1 1 16 LEU HB3 H 25.762 -16.896 10.061 1.00 . A A . 16 LEU HB3 1 1
11 30090 1 1 16 LEU HD11 H 24.955 -15.611 7.992 1.00 . A A . 16 LEU HD11 1 1
11 30091 1 1 16 LEU HD12 H 23.352 -14.876 8.028 1.00 . A A . 16 LEU HD12 1 1
11 30092 1 1 16 LEU HD13 H 23.518 -16.622 7.832 1.00 . A A . 16 LEU HD13 1 1
11 30093 1 1 16 LEU HD21 H 22.012 -16.942 9.902 1.00 . A A . 16 LEU HD21 1 1
11 30094 1 1 16 LEU HD22 H 21.883 -15.184 9.955 1.00 . A A . 16 LEU HD22 1 1
11 30095 1 1 16 LEU HD23 H 22.435 -16.070 11.376 1.00 . A A . 16 LEU HD23 1 1
11 30096 1 1 16 LEU HG H 24.307 -15.026 10.255 1.00 . A A . 16 LEU HG 1 1
11 30097 1 1 16 LEU N N 23.111 -18.996 10.019 1.00 . A A . 16 LEU N 1 1
11 30098 1 1 16 LEU O O 25.891 -19.627 11.070 1.00 . A A . 16 LEU O 1 1
11 30099 1 1 17 GLU C C 28.389 -20.505 8.902 1.00 . A A . 17 GLU C 1 1
11 30100 1 1 17 GLU CA C 27.032 -21.160 9.102 1.00 . A A . 17 GLU CA 1 1
11 30101 1 1 17 GLU CB C 26.859 -22.336 8.140 1.00 . A A . 17 GLU CB 1 1
11 30102 1 1 17 GLU CD C 27.409 -24.753 7.660 1.00 . A A . 17 GLU CD 1 1
11 30103 1 1 17 GLU CG C 27.755 -23.518 8.464 1.00 . A A . 17 GLU CG 1 1
11 30104 1 1 17 GLU H H 25.651 -19.995 7.987 1.00 . A A . 17 GLU H 1 1
11 30105 1 1 17 GLU HA H 26.961 -21.518 10.120 1.00 . A A . 17 GLU HA 1 1
11 30106 1 1 17 GLU HB2 H 25.833 -22.667 8.170 1.00 . A A . 17 GLU HB2 1 1
11 30107 1 1 17 GLU HB3 H 27.095 -22.001 7.138 1.00 . A A . 17 GLU HB3 1 1
11 30108 1 1 17 GLU HG2 H 28.777 -23.247 8.252 1.00 . A A . 17 GLU HG2 1 1
11 30109 1 1 17 GLU HG3 H 27.656 -23.751 9.514 1.00 . A A . 17 GLU HG3 1 1
11 30110 1 1 17 GLU N N 25.986 -20.169 8.901 1.00 . A A . 17 GLU N 1 1
11 30111 1 1 17 GLU O O 28.706 -20.053 7.806 1.00 . A A . 17 GLU O 1 1
11 30112 1 1 17 GLU OE1 O 27.919 -24.896 6.532 1.00 . A A . 17 GLU OE1 1 1
11 30113 1 1 17 GLU OE2 O 26.644 -25.599 8.167 1.00 . A A . 17 GLU OE2 1 1
11 30114 1 1 18 THR C C 31.636 -20.643 9.883 1.00 . A A . 18 THR C 1 1
11 30115 1 1 18 THR CA C 30.432 -19.709 9.921 1.00 . A A . 18 THR CA 1 1
11 30116 1 1 18 THR CB C 30.561 -18.779 11.140 1.00 . A A . 18 THR CB 1 1
11 30117 1 1 18 THR CG2 C 29.449 -17.745 11.151 1.00 . A A . 18 THR CG2 1 1
11 30118 1 1 18 THR H H 28.926 -20.926 10.775 1.00 . A A . 18 THR H 1 1
11 30119 1 1 18 THR HA H 30.434 -19.098 9.029 1.00 . A A . 18 THR HA 1 1
11 30120 1 1 18 THR HB H 31.510 -18.265 11.078 1.00 . A A . 18 THR HB 1 1
11 30121 1 1 18 THR HG1 H 29.766 -19.247 12.887 1.00 . A A . 18 THR HG1 1 1
11 30122 1 1 18 THR HG21 H 29.527 -17.122 10.273 1.00 . A A . 18 THR HG21 1 1
11 30123 1 1 18 THR HG22 H 29.536 -17.134 12.037 1.00 . A A . 18 THR HG22 1 1
11 30124 1 1 18 THR HG23 H 28.493 -18.248 11.153 1.00 . A A . 18 THR HG23 1 1
11 30125 1 1 18 THR N N 29.180 -20.446 9.957 1.00 . A A . 18 THR N 1 1
11 30126 1 1 18 THR O O 31.490 -21.865 9.909 1.00 . A A . 18 THR O 1 1
11 30127 1 1 18 THR OG1 O 30.515 -19.544 12.355 1.00 . A A . 18 THR OG1 1 1
11 30128 1 1 19 SER C C 34.370 -21.296 11.276 1.00 . A A . 19 SER C 1 1
11 30129 1 1 19 SER CA C 34.074 -20.801 9.861 1.00 . A A . 19 SER CA 1 1
11 30130 1 1 19 SER CB C 35.216 -19.922 9.345 1.00 . A A . 19 SER CB 1 1
11 30131 1 1 19 SER H H 32.867 -19.074 9.744 1.00 . A A . 19 SER H 1 1
11 30132 1 1 19 SER HA H 33.965 -21.654 9.212 1.00 . A A . 19 SER HA 1 1
11 30133 1 1 19 SER HB2 H 36.163 -20.363 9.619 1.00 . A A . 19 SER HB2 1 1
11 30134 1 1 19 SER HB3 H 35.153 -19.847 8.268 1.00 . A A . 19 SER HB3 1 1
11 30135 1 1 19 SER HG H 36.013 -18.201 9.840 1.00 . A A . 19 SER HG 1 1
11 30136 1 1 19 SER N N 32.825 -20.050 9.826 1.00 . A A . 19 SER N 1 1
11 30137 1 1 19 SER O O 35.276 -22.100 11.498 1.00 . A A . 19 SER O 1 1
11 30138 1 1 19 SER OG O 35.145 -18.614 9.898 1.00 . A A . 19 SER OG 1 1
11 30139 1 1 20 MET C C 32.755 -22.352 13.907 1.00 . A A . 20 MET C 1 1
11 30140 1 1 20 MET CA C 33.732 -21.230 13.614 1.00 . A A . 20 MET CA 1 1
11 30141 1 1 20 MET CB C 33.468 -20.063 14.562 1.00 . A A . 20 MET CB 1 1
11 30142 1 1 20 MET CE C 36.556 -17.733 15.700 1.00 . A A . 20 MET CE 1 1
11 30143 1 1 20 MET CG C 34.448 -18.921 14.418 1.00 . A A . 20 MET CG 1 1
11 30144 1 1 20 MET H H 32.919 -20.139 11.995 1.00 . A A . 20 MET H 1 1
11 30145 1 1 20 MET HA H 34.737 -21.591 13.759 1.00 . A A . 20 MET HA 1 1
11 30146 1 1 20 MET HB2 H 32.477 -19.680 14.379 1.00 . A A . 20 MET HB2 1 1
11 30147 1 1 20 MET HB3 H 33.523 -20.423 15.579 1.00 . A A . 20 MET HB3 1 1
11 30148 1 1 20 MET HE1 H 37.556 -17.792 16.105 1.00 . A A . 20 MET HE1 1 1
11 30149 1 1 20 MET HE2 H 35.865 -17.453 16.484 1.00 . A A . 20 MET HE2 1 1
11 30150 1 1 20 MET HE3 H 36.527 -16.996 14.912 1.00 . A A . 20 MET HE3 1 1
11 30151 1 1 20 MET HG2 H 34.534 -18.673 13.368 1.00 . A A . 20 MET HG2 1 1
11 30152 1 1 20 MET HG3 H 34.068 -18.068 14.959 1.00 . A A . 20 MET HG3 1 1
11 30153 1 1 20 MET N N 33.597 -20.804 12.231 1.00 . A A . 20 MET N 1 1
11 30154 1 1 20 MET O O 33.091 -23.330 14.574 1.00 . A A . 20 MET O 1 1
11 30155 1 1 20 MET SD S 36.082 -19.326 15.046 1.00 . A A . 20 MET SD 1 1
11 30156 1 1 21 GLY C C 29.217 -22.783 12.961 1.00 . A A . 21 GLY C 1 1
11 30157 1 1 21 GLY CA C 30.507 -23.174 13.640 1.00 . A A . 21 GLY CA 1 1
11 30158 1 1 21 GLY H H 31.349 -21.409 12.846 1.00 . A A . 21 GLY H 1 1
11 30159 1 1 21 GLY HA2 H 30.832 -24.131 13.265 1.00 . A A . 21 GLY HA2 1 1
11 30160 1 1 21 GLY HA3 H 30.334 -23.250 14.702 1.00 . A A . 21 GLY HA3 1 1
11 30161 1 1 21 GLY N N 31.543 -22.197 13.402 1.00 . A A . 21 GLY N 1 1
11 30162 1 1 21 GLY O O 29.157 -22.684 11.736 1.00 . A A . 21 GLY O 1 1
11 30163 1 1 22 ILE C C 26.185 -21.229 14.231 1.00 . A A . 22 ILE C 1 1
11 30164 1 1 22 ILE CA C 26.919 -22.096 13.214 1.00 . A A . 22 ILE CA 1 1
11 30165 1 1 22 ILE CB C 26.034 -23.284 12.774 1.00 . A A . 22 ILE CB 1 1
11 30166 1 1 22 ILE CD1 C 23.981 -23.845 11.391 1.00 . A A . 22 ILE CD1 1 1
11 30167 1 1 22 ILE CG1 C 24.778 -22.765 12.074 1.00 . A A . 22 ILE CG1 1 1
11 30168 1 1 22 ILE CG2 C 25.669 -24.165 13.964 1.00 . A A . 22 ILE CG2 1 1
11 30169 1 1 22 ILE H H 28.279 -22.667 14.717 1.00 . A A . 22 ILE H 1 1
11 30170 1 1 22 ILE HA H 27.124 -21.497 12.338 1.00 . A A . 22 ILE HA 1 1
11 30171 1 1 22 ILE HB H 26.600 -23.884 12.078 1.00 . A A . 22 ILE HB 1 1
11 30172 1 1 22 ILE HD11 H 23.147 -23.400 10.873 1.00 . A A . 22 ILE HD11 1 1
11 30173 1 1 22 ILE HD12 H 23.618 -24.542 12.130 1.00 . A A . 22 ILE HD12 1 1
11 30174 1 1 22 ILE HD13 H 24.611 -24.362 10.684 1.00 . A A . 22 ILE HD13 1 1
11 30175 1 1 22 ILE HG12 H 24.138 -22.293 12.802 1.00 . A A . 22 ILE HG12 1 1
11 30176 1 1 22 ILE HG13 H 25.063 -22.038 11.326 1.00 . A A . 22 ILE HG13 1 1
11 30177 1 1 22 ILE HG21 H 25.026 -24.968 13.635 1.00 . A A . 22 ILE HG21 1 1
11 30178 1 1 22 ILE HG22 H 25.154 -23.571 14.705 1.00 . A A . 22 ILE HG22 1 1
11 30179 1 1 22 ILE HG23 H 26.569 -24.578 14.395 1.00 . A A . 22 ILE HG23 1 1
11 30180 1 1 22 ILE N N 28.188 -22.541 13.750 1.00 . A A . 22 ILE N 1 1
11 30181 1 1 22 ILE O O 26.208 -21.501 15.433 1.00 . A A . 22 ILE O 1 1
11 30182 1 1 23 ILE C C 23.482 -18.959 13.914 1.00 . A A . 23 ILE C 1 1
11 30183 1 1 23 ILE CA C 24.818 -19.250 14.577 1.00 . A A . 23 ILE CA 1 1
11 30184 1 1 23 ILE CB C 25.563 -17.915 14.838 1.00 . A A . 23 ILE CB 1 1
11 30185 1 1 23 ILE CD1 C 28.066 -18.450 14.965 1.00 . A A . 23 ILE CD1 1 1
11 30186 1 1 23 ILE CG1 C 26.794 -18.138 15.721 1.00 . A A . 23 ILE CG1 1 1
11 30187 1 1 23 ILE CG2 C 24.638 -16.892 15.485 1.00 . A A . 23 ILE CG2 1 1
11 30188 1 1 23 ILE H H 25.655 -19.973 12.779 1.00 . A A . 23 ILE H 1 1
11 30189 1 1 23 ILE HA H 24.640 -19.737 15.526 1.00 . A A . 23 ILE HA 1 1
11 30190 1 1 23 ILE HB H 25.881 -17.521 13.886 1.00 . A A . 23 ILE HB 1 1
11 30191 1 1 23 ILE HD11 H 28.277 -17.652 14.270 1.00 . A A . 23 ILE HD11 1 1
11 30192 1 1 23 ILE HD12 H 27.947 -19.378 14.426 1.00 . A A . 23 ILE HD12 1 1
11 30193 1 1 23 ILE HD13 H 28.884 -18.542 15.668 1.00 . A A . 23 ILE HD13 1 1
11 30194 1 1 23 ILE HG12 H 26.971 -17.251 16.307 1.00 . A A . 23 ILE HG12 1 1
11 30195 1 1 23 ILE HG13 H 26.595 -18.967 16.385 1.00 . A A . 23 ILE HG13 1 1
11 30196 1 1 23 ILE HG21 H 23.812 -16.683 14.821 1.00 . A A . 23 ILE HG21 1 1
11 30197 1 1 23 ILE HG22 H 25.185 -15.981 15.675 1.00 . A A . 23 ILE HG22 1 1
11 30198 1 1 23 ILE HG23 H 24.260 -17.286 16.418 1.00 . A A . 23 ILE HG23 1 1
11 30199 1 1 23 ILE N N 25.587 -20.158 13.744 1.00 . A A . 23 ILE N 1 1
11 30200 1 1 23 ILE O O 23.429 -18.590 12.744 1.00 . A A . 23 ILE O 1 1
11 30201 1 1 24 VAL C C 20.427 -17.746 14.834 1.00 . A A . 24 VAL C 1 1
11 30202 1 1 24 VAL CA C 21.077 -18.925 14.121 1.00 . A A . 24 VAL CA 1 1
11 30203 1 1 24 VAL CB C 20.205 -20.185 14.302 1.00 . A A . 24 VAL CB 1 1
11 30204 1 1 24 VAL CG1 C 18.930 -20.103 13.487 1.00 . A A . 24 VAL CG1 1 1
11 30205 1 1 24 VAL CG2 C 20.993 -21.431 13.945 1.00 . A A . 24 VAL CG2 1 1
11 30206 1 1 24 VAL H H 22.504 -19.447 15.581 1.00 . A A . 24 VAL H 1 1
11 30207 1 1 24 VAL HA H 21.161 -18.706 13.066 1.00 . A A . 24 VAL HA 1 1
11 30208 1 1 24 VAL HB H 19.928 -20.254 15.343 1.00 . A A . 24 VAL HB 1 1
11 30209 1 1 24 VAL HG11 H 19.176 -20.035 12.437 1.00 . A A . 24 VAL HG11 1 1
11 30210 1 1 24 VAL HG12 H 18.369 -19.230 13.783 1.00 . A A . 24 VAL HG12 1 1
11 30211 1 1 24 VAL HG13 H 18.337 -20.989 13.659 1.00 . A A . 24 VAL HG13 1 1
11 30212 1 1 24 VAL HG21 H 21.848 -21.514 14.598 1.00 . A A . 24 VAL HG21 1 1
11 30213 1 1 24 VAL HG22 H 21.327 -21.365 12.920 1.00 . A A . 24 VAL HG22 1 1
11 30214 1 1 24 VAL HG23 H 20.363 -22.300 14.064 1.00 . A A . 24 VAL HG23 1 1
11 30215 1 1 24 VAL N N 22.407 -19.149 14.652 1.00 . A A . 24 VAL N 1 1
11 30216 1 1 24 VAL O O 20.706 -17.499 16.007 1.00 . A A . 24 VAL O 1 1
11 30217 1 1 25 LEU C C 17.550 -15.668 13.990 1.00 . A A . 25 LEU C 1 1
11 30218 1 1 25 LEU CA C 18.838 -15.929 14.753 1.00 . A A . 25 LEU CA 1 1
11 30219 1 1 25 LEU CB C 19.685 -14.638 14.896 1.00 . A A . 25 LEU CB 1 1
11 30220 1 1 25 LEU CD1 C 20.381 -14.636 12.452 1.00 . A A . 25 LEU CD1 1 1
11 30221 1 1 25 LEU CD2 C 18.782 -12.893 13.278 1.00 . A A . 25 LEU CD2 1 1
11 30222 1 1 25 LEU CG C 19.964 -13.787 13.636 1.00 . A A . 25 LEU CG 1 1
11 30223 1 1 25 LEU H H 19.488 -17.166 13.166 1.00 . A A . 25 LEU H 1 1
11 30224 1 1 25 LEU HA H 18.573 -16.270 15.744 1.00 . A A . 25 LEU HA 1 1
11 30225 1 1 25 LEU HB2 H 19.188 -14.002 15.612 1.00 . A A . 25 LEU HB2 1 1
11 30226 1 1 25 LEU HB3 H 20.639 -14.922 15.317 1.00 . A A . 25 LEU HB3 1 1
11 30227 1 1 25 LEU HD11 H 21.282 -15.177 12.698 1.00 . A A . 25 LEU HD11 1 1
11 30228 1 1 25 LEU HD12 H 20.564 -13.999 11.599 1.00 . A A . 25 LEU HD12 1 1
11 30229 1 1 25 LEU HD13 H 19.593 -15.336 12.217 1.00 . A A . 25 LEU HD13 1 1
11 30230 1 1 25 LEU HD21 H 19.017 -12.320 12.392 1.00 . A A . 25 LEU HD21 1 1
11 30231 1 1 25 LEU HD22 H 18.579 -12.219 14.098 1.00 . A A . 25 LEU HD22 1 1
11 30232 1 1 25 LEU HD23 H 17.911 -13.503 13.091 1.00 . A A . 25 LEU HD23 1 1
11 30233 1 1 25 LEU HG H 20.793 -13.140 13.860 1.00 . A A . 25 LEU HG 1 1
11 30234 1 1 25 LEU N N 19.595 -17.000 14.129 1.00 . A A . 25 LEU N 1 1
11 30235 1 1 25 LEU O O 17.394 -16.094 12.842 1.00 . A A . 25 LEU O 1 1
11 30236 1 1 26 GLU C C 15.100 -13.127 14.176 1.00 . A A . 26 GLU C 1 1
11 30237 1 1 26 GLU CA C 15.373 -14.614 14.012 1.00 . A A . 26 GLU CA 1 1
11 30238 1 1 26 GLU CB C 14.222 -15.441 14.588 1.00 . A A . 26 GLU CB 1 1
11 30239 1 1 26 GLU CD C 14.246 -16.829 16.691 1.00 . A A . 26 GLU CD 1 1
11 30240 1 1 26 GLU CG C 14.155 -15.434 16.105 1.00 . A A . 26 GLU CG 1 1
11 30241 1 1 26 GLU H H 16.824 -14.681 15.559 1.00 . A A . 26 GLU H 1 1
11 30242 1 1 26 GLU HA H 15.460 -14.829 12.957 1.00 . A A . 26 GLU HA 1 1
11 30243 1 1 26 GLU HB2 H 13.293 -15.047 14.205 1.00 . A A . 26 GLU HB2 1 1
11 30244 1 1 26 GLU HB3 H 14.332 -16.464 14.259 1.00 . A A . 26 GLU HB3 1 1
11 30245 1 1 26 GLU HG2 H 14.975 -14.843 16.486 1.00 . A A . 26 GLU HG2 1 1
11 30246 1 1 26 GLU HG3 H 13.219 -14.991 16.409 1.00 . A A . 26 GLU HG3 1 1
11 30247 1 1 26 GLU N N 16.636 -14.972 14.635 1.00 . A A . 26 GLU N 1 1
11 30248 1 1 26 GLU O O 15.713 -12.461 15.014 1.00 . A A . 26 GLU O 1 1
11 30249 1 1 26 GLU OE1 O 14.856 -17.706 16.051 1.00 . A A . 26 GLU OE1 1 1
11 30250 1 1 26 GLU OE2 O 13.718 -17.056 17.801 1.00 . A A . 26 GLU OE2 1 1
11 30251 1 1 27 LEU C C 12.599 -10.870 14.038 1.00 . A A . 27 LEU C 1 1
11 30252 1 1 27 LEU CA C 13.908 -11.183 13.330 1.00 . A A . 27 LEU CA 1 1
11 30253 1 1 27 LEU CB C 13.832 -10.671 11.881 1.00 . A A . 27 LEU CB 1 1
11 30254 1 1 27 LEU CD1 C 16.343 -10.831 11.737 1.00 . A A . 27 LEU CD1 1 1
11 30255 1 1 27 LEU CD2 C 14.909 -12.385 10.391 1.00 . A A . 27 LEU CD2 1 1
11 30256 1 1 27 LEU CG C 15.034 -10.989 10.980 1.00 . A A . 27 LEU CG 1 1
11 30257 1 1 27 LEU H H 13.663 -13.218 12.801 1.00 . A A . 27 LEU H 1 1
11 30258 1 1 27 LEU HA H 14.713 -10.675 13.841 1.00 . A A . 27 LEU HA 1 1
11 30259 1 1 27 LEU HB2 H 12.951 -11.097 11.424 1.00 . A A . 27 LEU HB2 1 1
11 30260 1 1 27 LEU HB3 H 13.710 -9.598 11.912 1.00 . A A . 27 LEU HB3 1 1
11 30261 1 1 27 LEU HD11 H 16.420 -9.827 12.124 1.00 . A A . 27 LEU HD11 1 1
11 30262 1 1 27 LEU HD12 H 17.170 -11.025 11.070 1.00 . A A . 27 LEU HD12 1 1
11 30263 1 1 27 LEU HD13 H 16.369 -11.537 12.556 1.00 . A A . 27 LEU HD13 1 1
11 30264 1 1 27 LEU HD21 H 14.830 -13.108 11.193 1.00 . A A . 27 LEU HD21 1 1
11 30265 1 1 27 LEU HD22 H 15.780 -12.604 9.792 1.00 . A A . 27 LEU HD22 1 1
11 30266 1 1 27 LEU HD23 H 14.024 -12.434 9.774 1.00 . A A . 27 LEU HD23 1 1
11 30267 1 1 27 LEU HG H 15.046 -10.285 10.160 1.00 . A A . 27 LEU HG 1 1
11 30268 1 1 27 LEU N N 14.182 -12.615 13.372 1.00 . A A . 27 LEU N 1 1
11 30269 1 1 27 LEU O O 11.770 -11.755 14.250 1.00 . A A . 27 LEU O 1 1
11 30270 1 1 28 TYR C C 10.126 -8.786 14.031 1.00 . A A . 28 TYR C 1 1
11 30271 1 1 28 TYR CA C 11.178 -9.185 15.044 1.00 . A A . 28 TYR CA 1 1
11 30272 1 1 28 TYR CB C 11.408 -8.016 15.995 1.00 . A A . 28 TYR CB 1 1
11 30273 1 1 28 TYR CD1 C 13.086 -9.331 17.327 1.00 . A A . 28 TYR CD1 1 1
11 30274 1 1 28 TYR CD2 C 11.658 -7.829 18.494 1.00 . A A . 28 TYR CD2 1 1
11 30275 1 1 28 TYR CE1 C 13.696 -9.679 18.508 1.00 . A A . 28 TYR CE1 1 1
11 30276 1 1 28 TYR CE2 C 12.263 -8.176 19.686 1.00 . A A . 28 TYR CE2 1 1
11 30277 1 1 28 TYR CG C 12.060 -8.404 17.297 1.00 . A A . 28 TYR CG 1 1
11 30278 1 1 28 TYR CZ C 13.286 -9.101 19.683 1.00 . A A . 28 TYR CZ 1 1
11 30279 1 1 28 TYR H H 13.124 -8.950 14.233 1.00 . A A . 28 TYR H 1 1
11 30280 1 1 28 TYR HA H 10.804 -10.023 15.613 1.00 . A A . 28 TYR HA 1 1
11 30281 1 1 28 TYR HB2 H 12.042 -7.288 15.512 1.00 . A A . 28 TYR HB2 1 1
11 30282 1 1 28 TYR HB3 H 10.454 -7.562 16.221 1.00 . A A . 28 TYR HB3 1 1
11 30283 1 1 28 TYR HD1 H 13.408 -9.787 16.401 1.00 . A A . 28 TYR HD1 1 1
11 30284 1 1 28 TYR HD2 H 10.856 -7.106 18.488 1.00 . A A . 28 TYR HD2 1 1
11 30285 1 1 28 TYR HE1 H 14.495 -10.406 18.508 1.00 . A A . 28 TYR HE1 1 1
11 30286 1 1 28 TYR HE2 H 11.939 -7.720 20.610 1.00 . A A . 28 TYR HE2 1 1
11 30287 1 1 28 TYR HH H 14.861 -9.439 20.722 1.00 . A A . 28 TYR HH 1 1
11 30288 1 1 28 TYR N N 12.412 -9.608 14.398 1.00 . A A . 28 TYR N 1 1
11 30289 1 1 28 TYR O O 10.139 -7.678 13.507 1.00 . A A . 28 TYR O 1 1
11 30290 1 1 28 TYR OH O 13.909 -9.447 20.856 1.00 . A A . 28 TYR OH 1 1
11 30291 1 1 29 TRP C C 6.961 -8.771 13.810 1.00 . A A . 29 TRP C 1 1
11 30292 1 1 29 TRP CA C 8.051 -9.391 12.945 1.00 . A A . 29 TRP CA 1 1
11 30293 1 1 29 TRP CB C 7.536 -10.663 12.261 1.00 . A A . 29 TRP CB 1 1
11 30294 1 1 29 TRP CD1 C 9.738 -11.780 11.561 1.00 . A A . 29 TRP CD1 1 1
11 30295 1 1 29 TRP CD2 C 8.325 -11.390 9.867 1.00 . A A . 29 TRP CD2 1 1
11 30296 1 1 29 TRP CE2 C 9.489 -11.993 9.353 1.00 . A A . 29 TRP CE2 1 1
11 30297 1 1 29 TRP CE3 C 7.295 -11.053 8.982 1.00 . A A . 29 TRP CE3 1 1
11 30298 1 1 29 TRP CG C 8.508 -11.255 11.283 1.00 . A A . 29 TRP CG 1 1
11 30299 1 1 29 TRP CH2 C 8.625 -11.932 7.156 1.00 . A A . 29 TRP CH2 1 1
11 30300 1 1 29 TRP CZ2 C 9.649 -12.269 7.998 1.00 . A A . 29 TRP CZ2 1 1
11 30301 1 1 29 TRP CZ3 C 7.454 -11.329 7.637 1.00 . A A . 29 TRP CZ3 1 1
11 30302 1 1 29 TRP H H 9.301 -10.588 14.161 1.00 . A A . 29 TRP H 1 1
11 30303 1 1 29 TRP HA H 8.357 -8.677 12.195 1.00 . A A . 29 TRP HA 1 1
11 30304 1 1 29 TRP HB2 H 7.326 -11.407 13.012 1.00 . A A . 29 TRP HB2 1 1
11 30305 1 1 29 TRP HB3 H 6.626 -10.431 11.727 1.00 . A A . 29 TRP HB3 1 1
11 30306 1 1 29 TRP HD1 H 10.170 -11.825 12.549 1.00 . A A . 29 TRP HD1 1 1
11 30307 1 1 29 TRP HE1 H 11.224 -12.627 10.345 1.00 . A A . 29 TRP HE1 1 1
11 30308 1 1 29 TRP HE3 H 6.384 -10.589 9.335 1.00 . A A . 29 TRP HE3 1 1
11 30309 1 1 29 TRP HH2 H 8.708 -12.127 6.097 1.00 . A A . 29 TRP HH2 1 1
11 30310 1 1 29 TRP HZ2 H 10.545 -12.735 7.612 1.00 . A A . 29 TRP HZ2 1 1
11 30311 1 1 29 TRP HZ3 H 6.670 -11.077 6.940 1.00 . A A . 29 TRP HZ3 1 1
11 30312 1 1 29 TRP N N 9.204 -9.691 13.779 1.00 . A A . 29 TRP N 1 1
11 30313 1 1 29 TRP NE1 N 10.336 -12.217 10.405 1.00 . A A . 29 TRP NE1 1 1
11 30314 1 1 29 TRP O O 5.840 -8.534 13.363 1.00 . A A . 29 TRP O 1 1
11 30315 1 1 30 LYS C C 6.174 -6.474 15.851 1.00 . A A . 30 LYS C 1 1
11 30316 1 1 30 LYS CA C 6.404 -7.970 16.048 1.00 . A A . 30 LYS CA 1 1
11 30317 1 1 30 LYS CB C 6.929 -8.228 17.460 1.00 . A A . 30 LYS CB 1 1
11 30318 1 1 30 LYS CD C 7.231 -10.690 17.098 1.00 . A A . 30 LYS CD 1 1
11 30319 1 1 30 LYS CE C 6.762 -12.064 17.510 1.00 . A A . 30 LYS CE 1 1
11 30320 1 1 30 LYS CG C 6.619 -9.618 17.974 1.00 . A A . 30 LYS CG 1 1
11 30321 1 1 30 LYS H H 8.252 -8.676 15.322 1.00 . A A . 30 LYS H 1 1
11 30322 1 1 30 LYS HA H 5.468 -8.499 15.933 1.00 . A A . 30 LYS HA 1 1
11 30323 1 1 30 LYS HB2 H 8.000 -8.095 17.465 1.00 . A A . 30 LYS HB2 1 1
11 30324 1 1 30 LYS HB3 H 6.484 -7.515 18.133 1.00 . A A . 30 LYS HB3 1 1
11 30325 1 1 30 LYS HD2 H 6.942 -10.512 16.072 1.00 . A A . 30 LYS HD2 1 1
11 30326 1 1 30 LYS HD3 H 8.307 -10.644 17.186 1.00 . A A . 30 LYS HD3 1 1
11 30327 1 1 30 LYS HE2 H 7.319 -12.796 16.954 1.00 . A A . 30 LYS HE2 1 1
11 30328 1 1 30 LYS HE3 H 6.954 -12.182 18.561 1.00 . A A . 30 LYS HE3 1 1
11 30329 1 1 30 LYS HG2 H 7.016 -9.718 18.973 1.00 . A A . 30 LYS HG2 1 1
11 30330 1 1 30 LYS HG3 H 5.547 -9.750 17.996 1.00 . A A . 30 LYS HG3 1 1
11 30331 1 1 30 LYS HZ1 H 5.038 -13.246 17.508 1.00 . A A . 30 LYS HZ1 1 1
11 30332 1 1 30 LYS HZ2 H 5.095 -12.108 16.250 1.00 . A A . 30 LYS HZ2 1 1
11 30333 1 1 30 LYS HZ3 H 4.747 -11.605 17.833 1.00 . A A . 30 LYS HZ3 1 1
11 30334 1 1 30 LYS N N 7.327 -8.503 15.059 1.00 . A A . 30 LYS N 1 1
11 30335 1 1 30 LYS NZ N 5.311 -12.267 17.258 1.00 . A A . 30 LYS NZ 1 1
11 30336 1 1 30 LYS O O 5.041 -6.030 15.690 1.00 . A A . 30 LYS O 1 1
11 30337 1 1 31 HIS C C 8.170 -3.712 14.731 1.00 . A A . 31 HIS C 1 1
11 30338 1 1 31 HIS CA C 7.161 -4.249 15.740 1.00 . A A . 31 HIS CA 1 1
11 30339 1 1 31 HIS CB C 7.359 -3.562 17.092 1.00 . A A . 31 HIS CB 1 1
11 30340 1 1 31 HIS CD2 C 4.867 -3.029 17.574 1.00 . A A . 31 HIS CD2 1 1
11 30341 1 1 31 HIS CE1 C 4.801 -3.639 19.673 1.00 . A A . 31 HIS CE1 1 1
11 30342 1 1 31 HIS CG C 6.102 -3.472 17.906 1.00 . A A . 31 HIS CG 1 1
11 30343 1 1 31 HIS H H 8.134 -6.106 16.016 1.00 . A A . 31 HIS H 1 1
11 30344 1 1 31 HIS HA H 6.169 -4.022 15.383 1.00 . A A . 31 HIS HA 1 1
11 30345 1 1 31 HIS HB2 H 8.088 -4.116 17.665 1.00 . A A . 31 HIS HB2 1 1
11 30346 1 1 31 HIS HB3 H 7.725 -2.562 16.926 1.00 . A A . 31 HIS HB3 1 1
11 30347 1 1 31 HIS HD1 H 6.775 -4.184 19.785 1.00 . A A . 31 HIS HD1 1 1
11 30348 1 1 31 HIS HD2 H 4.558 -2.659 16.606 1.00 . A A . 31 HIS HD2 1 1
11 30349 1 1 31 HIS HE1 H 4.450 -3.844 20.674 1.00 . A A . 31 HIS HE1 1 1
11 30350 1 1 31 HIS HE2 H 3.218 -2.664 18.820 1.00 . A A . 31 HIS HE2 1 1
11 30351 1 1 31 HIS N N 7.256 -5.699 15.883 1.00 . A A . 31 HIS N 1 1
11 30352 1 1 31 HIS ND1 N 6.026 -3.844 19.231 1.00 . A A . 31 HIS ND1 1 1
11 30353 1 1 31 HIS NE2 N 4.076 -3.142 18.690 1.00 . A A . 31 HIS NE2 1 1
11 30354 1 1 31 HIS O O 8.422 -2.509 14.678 1.00 . A A . 31 HIS O 1 1
11 30355 1 1 32 ALA C C 9.239 -4.834 11.557 1.00 . A A . 32 ALA C 1 1
11 30356 1 1 32 ALA CA C 9.654 -4.190 12.871 1.00 . A A . 32 ALA CA 1 1
11 30357 1 1 32 ALA CB C 11.086 -4.559 13.219 1.00 . A A . 32 ALA CB 1 1
11 30358 1 1 32 ALA H H 8.540 -5.551 14.045 1.00 . A A . 32 ALA H 1 1
11 30359 1 1 32 ALA HA H 9.592 -3.115 12.772 1.00 . A A . 32 ALA HA 1 1
11 30360 1 1 32 ALA HB1 H 11.359 -4.099 14.158 1.00 . A A . 32 ALA HB1 1 1
11 30361 1 1 32 ALA HB2 H 11.748 -4.208 12.441 1.00 . A A . 32 ALA HB2 1 1
11 30362 1 1 32 ALA HB3 H 11.169 -5.631 13.305 1.00 . A A . 32 ALA HB3 1 1
11 30363 1 1 32 ALA N N 8.742 -4.600 13.931 1.00 . A A . 32 ALA N 1 1
11 30364 1 1 32 ALA O O 9.797 -5.850 11.149 1.00 . A A . 32 ALA O 1 1
11 30365 1 1 33 PRO C C 8.495 -4.832 8.463 1.00 . A A . 33 PRO C 1 1
11 30366 1 1 33 PRO CA C 7.619 -4.880 9.710 1.00 . A A . 33 PRO CA 1 1
11 30367 1 1 33 PRO CB C 6.343 -4.063 9.504 1.00 . A A . 33 PRO CB 1 1
11 30368 1 1 33 PRO CD C 7.610 -2.963 11.218 1.00 . A A . 33 PRO CD 1 1
11 30369 1 1 33 PRO CG C 6.647 -2.725 10.084 1.00 . A A . 33 PRO CG 1 1
11 30370 1 1 33 PRO HA H 7.359 -5.910 9.911 1.00 . A A . 33 PRO HA 1 1
11 30371 1 1 33 PRO HB2 H 6.124 -3.996 8.448 1.00 . A A . 33 PRO HB2 1 1
11 30372 1 1 33 PRO HB3 H 5.522 -4.538 10.018 1.00 . A A . 33 PRO HB3 1 1
11 30373 1 1 33 PRO HD2 H 8.352 -2.179 11.253 1.00 . A A . 33 PRO HD2 1 1
11 30374 1 1 33 PRO HD3 H 7.079 -3.023 12.156 1.00 . A A . 33 PRO HD3 1 1
11 30375 1 1 33 PRO HG2 H 7.101 -2.095 9.334 1.00 . A A . 33 PRO HG2 1 1
11 30376 1 1 33 PRO HG3 H 5.739 -2.272 10.454 1.00 . A A . 33 PRO HG3 1 1
11 30377 1 1 33 PRO N N 8.232 -4.260 10.884 1.00 . A A . 33 PRO N 1 1
11 30378 1 1 33 PRO O O 8.350 -5.663 7.572 1.00 . A A . 33 PRO O 1 1
11 30379 1 1 34 LYS C C 11.640 -4.347 7.493 1.00 . A A . 34 LYS C 1 1
11 30380 1 1 34 LYS CA C 10.258 -3.771 7.220 1.00 . A A . 34 LYS CA 1 1
11 30381 1 1 34 LYS CB C 10.339 -2.333 6.717 1.00 . A A . 34 LYS CB 1 1
11 30382 1 1 34 LYS CD C 9.172 -0.495 5.445 1.00 . A A . 34 LYS CD 1 1
11 30383 1 1 34 LYS CE C 9.325 0.518 6.559 1.00 . A A . 34 LYS CE 1 1
11 30384 1 1 34 LYS CG C 9.071 -1.906 5.994 1.00 . A A . 34 LYS CG 1 1
11 30385 1 1 34 LYS H H 9.488 -3.222 9.118 1.00 . A A . 34 LYS H 1 1
11 30386 1 1 34 LYS HA H 9.800 -4.364 6.446 1.00 . A A . 34 LYS HA 1 1
11 30387 1 1 34 LYS HB2 H 10.497 -1.673 7.558 1.00 . A A . 34 LYS HB2 1 1
11 30388 1 1 34 LYS HB3 H 11.169 -2.244 6.032 1.00 . A A . 34 LYS HB3 1 1
11 30389 1 1 34 LYS HD2 H 10.031 -0.431 4.794 1.00 . A A . 34 LYS HD2 1 1
11 30390 1 1 34 LYS HD3 H 8.275 -0.271 4.886 1.00 . A A . 34 LYS HD3 1 1
11 30391 1 1 34 LYS HE2 H 8.542 0.354 7.285 1.00 . A A . 34 LYS HE2 1 1
11 30392 1 1 34 LYS HE3 H 10.286 0.371 7.028 1.00 . A A . 34 LYS HE3 1 1
11 30393 1 1 34 LYS HG2 H 8.894 -2.585 5.174 1.00 . A A . 34 LYS HG2 1 1
11 30394 1 1 34 LYS HG3 H 8.242 -1.956 6.687 1.00 . A A . 34 LYS HG3 1 1
11 30395 1 1 34 LYS HZ1 H 8.307 2.069 5.597 1.00 . A A . 34 LYS HZ1 1 1
11 30396 1 1 34 LYS HZ2 H 9.980 2.088 5.343 1.00 . A A . 34 LYS HZ2 1 1
11 30397 1 1 34 LYS HZ3 H 9.346 2.590 6.830 1.00 . A A . 34 LYS HZ3 1 1
11 30398 1 1 34 LYS N N 9.397 -3.870 8.385 1.00 . A A . 34 LYS N 1 1
11 30399 1 1 34 LYS NZ N 9.236 1.912 6.049 1.00 . A A . 34 LYS NZ 1 1
11 30400 1 1 34 LYS O O 12.247 -4.944 6.607 1.00 . A A . 34 LYS O 1 1
11 30401 1 1 35 THR C C 13.474 -6.241 8.995 1.00 . A A . 35 THR C 1 1
11 30402 1 1 35 THR CA C 13.426 -4.717 9.100 1.00 . A A . 35 THR CA 1 1
11 30403 1 1 35 THR CB C 13.772 -4.308 10.541 1.00 . A A . 35 THR CB 1 1
11 30404 1 1 35 THR CG2 C 15.245 -3.953 10.667 1.00 . A A . 35 THR CG2 1 1
11 30405 1 1 35 THR H H 11.583 -3.724 9.390 1.00 . A A . 35 THR H 1 1
11 30406 1 1 35 THR HA H 14.160 -4.296 8.431 1.00 . A A . 35 THR HA 1 1
11 30407 1 1 35 THR HB H 13.560 -5.140 11.198 1.00 . A A . 35 THR HB 1 1
11 30408 1 1 35 THR HG1 H 13.094 -2.458 10.293 1.00 . A A . 35 THR HG1 1 1
11 30409 1 1 35 THR HG21 H 15.466 -3.105 10.037 1.00 . A A . 35 THR HG21 1 1
11 30410 1 1 35 THR HG22 H 15.845 -4.796 10.357 1.00 . A A . 35 THR HG22 1 1
11 30411 1 1 35 THR HG23 H 15.472 -3.710 11.694 1.00 . A A . 35 THR HG23 1 1
11 30412 1 1 35 THR N N 12.115 -4.204 8.721 1.00 . A A . 35 THR N 1 1
11 30413 1 1 35 THR O O 14.445 -6.811 8.487 1.00 . A A . 35 THR O 1 1
11 30414 1 1 35 THR OG1 O 12.972 -3.187 10.931 1.00 . A A . 35 THR OG1 1 1
11 30415 1 1 36 CYS C C 12.451 -8.874 8.019 1.00 . A A . 36 CYS C 1 1
11 30416 1 1 36 CYS CA C 12.326 -8.346 9.445 1.00 . A A . 36 CYS CA 1 1
11 30417 1 1 36 CYS CB C 11.000 -8.791 10.068 1.00 . A A . 36 CYS CB 1 1
11 30418 1 1 36 CYS H H 11.680 -6.374 9.862 1.00 . A A . 36 CYS H 1 1
11 30419 1 1 36 CYS HA H 13.141 -8.745 10.033 1.00 . A A . 36 CYS HA 1 1
11 30420 1 1 36 CYS HB2 H 10.909 -9.862 9.978 1.00 . A A . 36 CYS HB2 1 1
11 30421 1 1 36 CYS HB3 H 10.994 -8.521 11.114 1.00 . A A . 36 CYS HB3 1 1
11 30422 1 1 36 CYS HG H 9.201 -6.993 10.030 1.00 . A A . 36 CYS HG 1 1
11 30423 1 1 36 CYS N N 12.419 -6.891 9.474 1.00 . A A . 36 CYS N 1 1
11 30424 1 1 36 CYS O O 13.277 -9.745 7.740 1.00 . A A . 36 CYS O 1 1
11 30425 1 1 36 CYS SG S 9.534 -8.055 9.307 1.00 . A A . 36 CYS SG 1 1
11 30426 1 1 37 LYS C C 12.970 -8.343 5.064 1.00 . A A . 37 LYS C 1 1
11 30427 1 1 37 LYS CA C 11.661 -8.726 5.721 1.00 . A A . 37 LYS CA 1 1
11 30428 1 1 37 LYS CB C 10.506 -8.089 4.975 1.00 . A A . 37 LYS CB 1 1
11 30429 1 1 37 LYS CD C 8.057 -7.718 4.860 1.00 . A A . 37 LYS CD 1 1
11 30430 1 1 37 LYS CE C 6.880 -7.529 5.786 1.00 . A A . 37 LYS CE 1 1
11 30431 1 1 37 LYS CG C 9.169 -8.436 5.576 1.00 . A A . 37 LYS CG 1 1
11 30432 1 1 37 LYS H H 11.019 -7.625 7.407 1.00 . A A . 37 LYS H 1 1
11 30433 1 1 37 LYS HA H 11.547 -9.794 5.682 1.00 . A A . 37 LYS HA 1 1
11 30434 1 1 37 LYS HB2 H 10.622 -7.014 4.994 1.00 . A A . 37 LYS HB2 1 1
11 30435 1 1 37 LYS HB3 H 10.518 -8.428 3.950 1.00 . A A . 37 LYS HB3 1 1
11 30436 1 1 37 LYS HD2 H 8.420 -6.758 4.537 1.00 . A A . 37 LYS HD2 1 1
11 30437 1 1 37 LYS HD3 H 7.747 -8.302 4.005 1.00 . A A . 37 LYS HD3 1 1
11 30438 1 1 37 LYS HE2 H 6.563 -8.495 6.143 1.00 . A A . 37 LYS HE2 1 1
11 30439 1 1 37 LYS HE3 H 7.211 -6.926 6.621 1.00 . A A . 37 LYS HE3 1 1
11 30440 1 1 37 LYS HG2 H 9.012 -9.501 5.492 1.00 . A A . 37 LYS HG2 1 1
11 30441 1 1 37 LYS HG3 H 9.163 -8.148 6.617 1.00 . A A . 37 LYS HG3 1 1
11 30442 1 1 37 LYS HZ1 H 5.953 -5.844 4.964 1.00 . A A . 37 LYS HZ1 1 1
11 30443 1 1 37 LYS HZ2 H 4.880 -6.932 5.712 1.00 . A A . 37 LYS HZ2 1 1
11 30444 1 1 37 LYS HZ3 H 5.546 -7.299 4.198 1.00 . A A . 37 LYS HZ3 1 1
11 30445 1 1 37 LYS N N 11.646 -8.322 7.119 1.00 . A A . 37 LYS N 1 1
11 30446 1 1 37 LYS NZ N 5.737 -6.854 5.120 1.00 . A A . 37 LYS NZ 1 1
11 30447 1 1 37 LYS O O 13.533 -9.119 4.308 1.00 . A A . 37 LYS O 1 1
11 30448 1 1 38 ASN C C 15.849 -7.638 5.067 1.00 . A A . 38 ASN C 1 1
11 30449 1 1 38 ASN CA C 14.711 -6.654 4.799 1.00 . A A . 38 ASN CA 1 1
11 30450 1 1 38 ASN CB C 15.068 -5.274 5.366 1.00 . A A . 38 ASN CB 1 1
11 30451 1 1 38 ASN CG C 16.361 -4.714 4.791 1.00 . A A . 38 ASN CG 1 1
11 30452 1 1 38 ASN H H 12.938 -6.569 5.992 1.00 . A A . 38 ASN H 1 1
11 30453 1 1 38 ASN HA H 14.574 -6.568 3.731 1.00 . A A . 38 ASN HA 1 1
11 30454 1 1 38 ASN HB2 H 14.270 -4.583 5.140 1.00 . A A . 38 ASN HB2 1 1
11 30455 1 1 38 ASN HB3 H 15.178 -5.350 6.438 1.00 . A A . 38 ASN HB3 1 1
11 30456 1 1 38 ASN HD21 H 17.401 -5.462 6.308 1.00 . A A . 38 ASN HD21 1 1
11 30457 1 1 38 ASN HD22 H 18.317 -4.597 5.127 1.00 . A A . 38 ASN HD22 1 1
11 30458 1 1 38 ASN N N 13.451 -7.145 5.371 1.00 . A A . 38 ASN N 1 1
11 30459 1 1 38 ASN ND2 N 17.471 -4.949 5.479 1.00 . A A . 38 ASN ND2 1 1
11 30460 1 1 38 ASN O O 16.600 -7.999 4.160 1.00 . A A . 38 ASN O 1 1
11 30461 1 1 38 ASN OD1 O 16.360 -4.062 3.748 1.00 . A A . 38 ASN OD1 1 1
11 30462 1 1 39 PHE C C 16.750 -10.379 6.040 1.00 . A A . 39 PHE C 1 1
11 30463 1 1 39 PHE CA C 17.000 -9.029 6.697 1.00 . A A . 39 PHE CA 1 1
11 30464 1 1 39 PHE CB C 17.031 -9.194 8.220 1.00 . A A . 39 PHE CB 1 1
11 30465 1 1 39 PHE CD1 C 18.330 -11.270 8.795 1.00 . A A . 39 PHE CD1 1 1
11 30466 1 1 39 PHE CD2 C 19.343 -9.147 9.163 1.00 . A A . 39 PHE CD2 1 1
11 30467 1 1 39 PHE CE1 C 19.461 -11.898 9.277 1.00 . A A . 39 PHE CE1 1 1
11 30468 1 1 39 PHE CE2 C 20.476 -9.767 9.648 1.00 . A A . 39 PHE CE2 1 1
11 30469 1 1 39 PHE CG C 18.260 -9.887 8.734 1.00 . A A . 39 PHE CG 1 1
11 30470 1 1 39 PHE CZ C 20.537 -11.146 9.703 1.00 . A A . 39 PHE CZ 1 1
11 30471 1 1 39 PHE H H 15.325 -7.763 6.995 1.00 . A A . 39 PHE H 1 1
11 30472 1 1 39 PHE HA H 17.949 -8.643 6.357 1.00 . A A . 39 PHE HA 1 1
11 30473 1 1 39 PHE HB2 H 16.987 -8.220 8.681 1.00 . A A . 39 PHE HB2 1 1
11 30474 1 1 39 PHE HB3 H 16.172 -9.772 8.530 1.00 . A A . 39 PHE HB3 1 1
11 30475 1 1 39 PHE HD1 H 17.487 -11.858 8.460 1.00 . A A . 39 PHE HD1 1 1
11 30476 1 1 39 PHE HD2 H 19.293 -8.071 9.116 1.00 . A A . 39 PHE HD2 1 1
11 30477 1 1 39 PHE HE1 H 19.506 -12.977 9.318 1.00 . A A . 39 PHE HE1 1 1
11 30478 1 1 39 PHE HE2 H 21.316 -9.175 9.981 1.00 . A A . 39 PHE HE2 1 1
11 30479 1 1 39 PHE HZ H 21.423 -11.634 10.082 1.00 . A A . 39 PHE HZ 1 1
11 30480 1 1 39 PHE N N 15.960 -8.081 6.314 1.00 . A A . 39 PHE N 1 1
11 30481 1 1 39 PHE O O 17.639 -10.953 5.410 1.00 . A A . 39 PHE O 1 1
11 30482 1 1 40 ALA C C 15.327 -12.228 4.140 1.00 . A A . 40 ALA C 1 1
11 30483 1 1 40 ALA CA C 15.127 -12.164 5.654 1.00 . A A . 40 ALA CA 1 1
11 30484 1 1 40 ALA CB C 13.673 -12.437 6.005 1.00 . A A . 40 ALA CB 1 1
11 30485 1 1 40 ALA H H 14.873 -10.340 6.707 1.00 . A A . 40 ALA H 1 1
11 30486 1 1 40 ALA HA H 15.735 -12.924 6.122 1.00 . A A . 40 ALA HA 1 1
11 30487 1 1 40 ALA HB1 H 13.563 -12.469 7.079 1.00 . A A . 40 ALA HB1 1 1
11 30488 1 1 40 ALA HB2 H 13.370 -13.384 5.583 1.00 . A A . 40 ALA HB2 1 1
11 30489 1 1 40 ALA HB3 H 13.053 -11.647 5.604 1.00 . A A . 40 ALA HB3 1 1
11 30490 1 1 40 ALA N N 15.529 -10.868 6.197 1.00 . A A . 40 ALA N 1 1
11 30491 1 1 40 ALA O O 15.792 -13.238 3.603 1.00 . A A . 40 ALA O 1 1
11 30492 1 1 41 GLU C C 16.552 -11.182 1.591 1.00 . A A . 41 GLU C 1 1
11 30493 1 1 41 GLU CA C 15.095 -11.050 2.017 1.00 . A A . 41 GLU CA 1 1
11 30494 1 1 41 GLU CB C 14.526 -9.713 1.536 1.00 . A A . 41 GLU CB 1 1
11 30495 1 1 41 GLU CD C 13.002 -10.751 -0.172 1.00 . A A . 41 GLU CD 1 1
11 30496 1 1 41 GLU CG C 14.077 -9.719 0.088 1.00 . A A . 41 GLU CG 1 1
11 30497 1 1 41 GLU H H 14.623 -10.366 3.956 1.00 . A A . 41 GLU H 1 1
11 30498 1 1 41 GLU HA H 14.525 -11.856 1.583 1.00 . A A . 41 GLU HA 1 1
11 30499 1 1 41 GLU HB2 H 13.676 -9.456 2.151 1.00 . A A . 41 GLU HB2 1 1
11 30500 1 1 41 GLU HB3 H 15.284 -8.952 1.652 1.00 . A A . 41 GLU HB3 1 1
11 30501 1 1 41 GLU HG2 H 13.689 -8.743 -0.161 1.00 . A A . 41 GLU HG2 1 1
11 30502 1 1 41 GLU HG3 H 14.928 -9.940 -0.538 1.00 . A A . 41 GLU HG3 1 1
11 30503 1 1 41 GLU N N 14.982 -11.139 3.463 1.00 . A A . 41 GLU N 1 1
11 30504 1 1 41 GLU O O 16.880 -11.963 0.699 1.00 . A A . 41 GLU O 1 1
11 30505 1 1 41 GLU OE1 O 11.913 -10.650 0.433 1.00 . A A . 41 GLU OE1 1 1
11 30506 1 1 41 GLU OE2 O 13.251 -11.675 -0.969 1.00 . A A . 41 GLU OE2 1 1
11 30507 1 1 42 LEU C C 19.456 -11.831 2.282 1.00 . A A . 42 LEU C 1 1
11 30508 1 1 42 LEU CA C 18.852 -10.468 1.949 1.00 . A A . 42 LEU CA 1 1
11 30509 1 1 42 LEU CB C 19.597 -9.373 2.714 1.00 . A A . 42 LEU CB 1 1
11 30510 1 1 42 LEU CD1 C 20.596 -8.339 0.667 1.00 . A A . 42 LEU CD1 1 1
11 30511 1 1 42 LEU CD2 C 18.481 -7.403 1.621 1.00 . A A . 42 LEU CD2 1 1
11 30512 1 1 42 LEU CG C 19.810 -8.070 1.941 1.00 . A A . 42 LEU CG 1 1
11 30513 1 1 42 LEU H H 17.105 -9.851 2.981 1.00 . A A . 42 LEU H 1 1
11 30514 1 1 42 LEU HA H 18.959 -10.283 0.886 1.00 . A A . 42 LEU HA 1 1
11 30515 1 1 42 LEU HB2 H 19.040 -9.147 3.613 1.00 . A A . 42 LEU HB2 1 1
11 30516 1 1 42 LEU HB3 H 20.565 -9.757 2.998 1.00 . A A . 42 LEU HB3 1 1
11 30517 1 1 42 LEU HD11 H 20.745 -7.412 0.134 1.00 . A A . 42 LEU HD11 1 1
11 30518 1 1 42 LEU HD12 H 20.048 -9.029 0.042 1.00 . A A . 42 LEU HD12 1 1
11 30519 1 1 42 LEU HD13 H 21.557 -8.769 0.917 1.00 . A A . 42 LEU HD13 1 1
11 30520 1 1 42 LEU HD21 H 17.961 -7.174 2.540 1.00 . A A . 42 LEU HD21 1 1
11 30521 1 1 42 LEU HD22 H 17.877 -8.071 1.024 1.00 . A A . 42 LEU HD22 1 1
11 30522 1 1 42 LEU HD23 H 18.661 -6.492 1.071 1.00 . A A . 42 LEU HD23 1 1
11 30523 1 1 42 LEU HG H 20.388 -7.390 2.551 1.00 . A A . 42 LEU HG 1 1
11 30524 1 1 42 LEU N N 17.427 -10.436 2.259 1.00 . A A . 42 LEU N 1 1
11 30525 1 1 42 LEU O O 20.443 -12.256 1.668 1.00 . A A . 42 LEU O 1 1
11 30526 1 1 43 ALA C C 19.091 -14.869 2.626 1.00 . A A . 43 ALA C 1 1
11 30527 1 1 43 ALA CA C 19.328 -13.813 3.693 1.00 . A A . 43 ALA CA 1 1
11 30528 1 1 43 ALA CB C 18.656 -14.210 4.998 1.00 . A A . 43 ALA CB 1 1
11 30529 1 1 43 ALA H H 18.057 -12.123 3.679 1.00 . A A . 43 ALA H 1 1
11 30530 1 1 43 ALA HA H 20.390 -13.734 3.873 1.00 . A A . 43 ALA HA 1 1
11 30531 1 1 43 ALA HB1 H 19.067 -15.148 5.343 1.00 . A A . 43 ALA HB1 1 1
11 30532 1 1 43 ALA HB2 H 17.594 -14.321 4.838 1.00 . A A . 43 ALA HB2 1 1
11 30533 1 1 43 ALA HB3 H 18.832 -13.447 5.741 1.00 . A A . 43 ALA HB3 1 1
11 30534 1 1 43 ALA N N 18.852 -12.511 3.250 1.00 . A A . 43 ALA N 1 1
11 30535 1 1 43 ALA O O 20.002 -15.610 2.265 1.00 . A A . 43 ALA O 1 1
11 30536 1 1 44 ARG C C 18.163 -15.448 -0.260 1.00 . A A . 44 ARG C 1 1
11 30537 1 1 44 ARG CA C 17.537 -15.882 1.065 1.00 . A A . 44 ARG CA 1 1
11 30538 1 1 44 ARG CB C 16.012 -16.051 0.943 1.00 . A A . 44 ARG CB 1 1
11 30539 1 1 44 ARG CD C 15.169 -14.989 -1.171 1.00 . A A . 44 ARG CD 1 1
11 30540 1 1 44 ARG CG C 15.286 -14.858 0.339 1.00 . A A . 44 ARG CG 1 1
11 30541 1 1 44 ARG CZ C 14.427 -13.643 -3.090 1.00 . A A . 44 ARG CZ 1 1
11 30542 1 1 44 ARG H H 17.177 -14.304 2.437 1.00 . A A . 44 ARG H 1 1
11 30543 1 1 44 ARG HA H 17.970 -16.830 1.350 1.00 . A A . 44 ARG HA 1 1
11 30544 1 1 44 ARG HB2 H 15.809 -16.912 0.324 1.00 . A A . 44 ARG HB2 1 1
11 30545 1 1 44 ARG HB3 H 15.606 -16.228 1.929 1.00 . A A . 44 ARG HB3 1 1
11 30546 1 1 44 ARG HD2 H 16.159 -15.100 -1.586 1.00 . A A . 44 ARG HD2 1 1
11 30547 1 1 44 ARG HD3 H 14.585 -15.868 -1.397 1.00 . A A . 44 ARG HD3 1 1
11 30548 1 1 44 ARG HE H 14.169 -13.132 -1.173 1.00 . A A . 44 ARG HE 1 1
11 30549 1 1 44 ARG HG2 H 14.295 -14.796 0.765 1.00 . A A . 44 ARG HG2 1 1
11 30550 1 1 44 ARG HG3 H 15.838 -13.958 0.574 1.00 . A A . 44 ARG HG3 1 1
11 30551 1 1 44 ARG HH11 H 15.260 -15.426 -3.596 1.00 . A A . 44 ARG HH11 1 1
11 30552 1 1 44 ARG HH12 H 14.776 -14.424 -4.930 1.00 . A A . 44 ARG HH12 1 1
11 30553 1 1 44 ARG HH21 H 13.517 -11.848 -2.889 1.00 . A A . 44 ARG HH21 1 1
11 30554 1 1 44 ARG HH22 H 13.790 -12.369 -4.534 1.00 . A A . 44 ARG HH22 1 1
11 30555 1 1 44 ARG N N 17.869 -14.922 2.108 1.00 . A A . 44 ARG N 1 1
11 30556 1 1 44 ARG NE N 14.534 -13.830 -1.781 1.00 . A A . 44 ARG NE 1 1
11 30557 1 1 44 ARG NH1 N 14.854 -14.571 -3.941 1.00 . A A . 44 ARG NH1 1 1
11 30558 1 1 44 ARG NH2 N 13.864 -12.535 -3.543 1.00 . A A . 44 ARG NH2 1 1
11 30559 1 1 44 ARG O O 18.425 -16.274 -1.136 1.00 . A A . 44 ARG O 1 1
11 30560 1 1 45 ARG C C 20.518 -14.168 -1.576 1.00 . A A . 45 ARG C 1 1
11 30561 1 1 45 ARG CA C 19.109 -13.590 -1.536 1.00 . A A . 45 ARG CA 1 1
11 30562 1 1 45 ARG CB C 19.149 -12.060 -1.437 1.00 . A A . 45 ARG CB 1 1
11 30563 1 1 45 ARG CD C 19.683 -11.713 -3.871 1.00 . A A . 45 ARG CD 1 1
11 30564 1 1 45 ARG CG C 20.068 -11.387 -2.441 1.00 . A A . 45 ARG CG 1 1
11 30565 1 1 45 ARG CZ C 20.718 -11.497 -6.102 1.00 . A A . 45 ARG CZ 1 1
11 30566 1 1 45 ARG H H 18.046 -13.527 0.291 1.00 . A A . 45 ARG H 1 1
11 30567 1 1 45 ARG HA H 18.585 -13.878 -2.436 1.00 . A A . 45 ARG HA 1 1
11 30568 1 1 45 ARG HB2 H 18.151 -11.677 -1.589 1.00 . A A . 45 ARG HB2 1 1
11 30569 1 1 45 ARG HB3 H 19.479 -11.788 -0.445 1.00 . A A . 45 ARG HB3 1 1
11 30570 1 1 45 ARG HD2 H 19.690 -12.787 -3.991 1.00 . A A . 45 ARG HD2 1 1
11 30571 1 1 45 ARG HD3 H 18.690 -11.334 -4.058 1.00 . A A . 45 ARG HD3 1 1
11 30572 1 1 45 ARG HE H 21.205 -10.407 -4.499 1.00 . A A . 45 ARG HE 1 1
11 30573 1 1 45 ARG HG2 H 20.015 -10.318 -2.301 1.00 . A A . 45 ARG HG2 1 1
11 30574 1 1 45 ARG HG3 H 21.080 -11.722 -2.266 1.00 . A A . 45 ARG HG3 1 1
11 30575 1 1 45 ARG HH11 H 19.163 -12.800 -6.016 1.00 . A A . 45 ARG HH11 1 1
11 30576 1 1 45 ARG HH12 H 19.974 -12.713 -7.555 1.00 . A A . 45 ARG HH12 1 1
11 30577 1 1 45 ARG HH21 H 22.252 -10.238 -6.524 1.00 . A A . 45 ARG HH21 1 1
11 30578 1 1 45 ARG HH22 H 21.728 -11.229 -7.851 1.00 . A A . 45 ARG HH22 1 1
11 30579 1 1 45 ARG N N 18.387 -14.141 -0.396 1.00 . A A . 45 ARG N 1 1
11 30580 1 1 45 ARG NE N 20.613 -11.116 -4.830 1.00 . A A . 45 ARG NE 1 1
11 30581 1 1 45 ARG NH1 N 19.884 -12.404 -6.596 1.00 . A A . 45 ARG NH1 1 1
11 30582 1 1 45 ARG NH2 N 21.638 -10.942 -6.886 1.00 . A A . 45 ARG NH2 1 1
11 30583 1 1 45 ARG O O 20.997 -14.602 -2.623 1.00 . A A . 45 ARG O 1 1
11 30584 1 1 46 GLY C C 23.626 -13.943 -0.112 1.00 . A A . 46 GLY C 1 1
11 30585 1 1 46 GLY CA C 22.437 -14.858 -0.297 1.00 . A A . 46 GLY CA 1 1
11 30586 1 1 46 GLY H H 20.811 -13.655 0.333 1.00 . A A . 46 GLY H 1 1
11 30587 1 1 46 GLY HA2 H 22.376 -15.521 0.554 1.00 . A A . 46 GLY HA2 1 1
11 30588 1 1 46 GLY HA3 H 22.594 -15.451 -1.186 1.00 . A A . 46 GLY HA3 1 1
11 30589 1 1 46 GLY N N 21.180 -14.154 -0.428 1.00 . A A . 46 GLY N 1 1
11 30590 1 1 46 GLY O O 24.764 -14.356 -0.325 1.00 . A A . 46 GLY O 1 1
11 30591 1 1 47 TYR C C 25.235 -11.982 1.768 1.00 . A A . 47 TYR C 1 1
11 30592 1 1 47 TYR CA C 24.464 -11.748 0.477 1.00 . A A . 47 TYR CA 1 1
11 30593 1 1 47 TYR CB C 23.935 -10.314 0.414 1.00 . A A . 47 TYR CB 1 1
11 30594 1 1 47 TYR CD1 C 25.162 -9.347 -1.567 1.00 . A A . 47 TYR CD1 1 1
11 30595 1 1 47 TYR CD2 C 22.802 -9.611 -1.732 1.00 . A A . 47 TYR CD2 1 1
11 30596 1 1 47 TYR CE1 C 25.201 -8.844 -2.854 1.00 . A A . 47 TYR CE1 1 1
11 30597 1 1 47 TYR CE2 C 22.831 -9.104 -3.017 1.00 . A A . 47 TYR CE2 1 1
11 30598 1 1 47 TYR CG C 23.963 -9.741 -0.986 1.00 . A A . 47 TYR CG 1 1
11 30599 1 1 47 TYR CZ C 24.033 -8.725 -3.575 1.00 . A A . 47 TYR CZ 1 1
11 30600 1 1 47 TYR H H 22.469 -12.453 0.558 1.00 . A A . 47 TYR H 1 1
11 30601 1 1 47 TYR HA H 25.141 -11.896 -0.348 1.00 . A A . 47 TYR HA 1 1
11 30602 1 1 47 TYR HB2 H 22.911 -10.301 0.760 1.00 . A A . 47 TYR HB2 1 1
11 30603 1 1 47 TYR HB3 H 24.538 -9.681 1.049 1.00 . A A . 47 TYR HB3 1 1
11 30604 1 1 47 TYR HD1 H 26.075 -9.439 -0.998 1.00 . A A . 47 TYR HD1 1 1
11 30605 1 1 47 TYR HD2 H 21.861 -9.904 -1.291 1.00 . A A . 47 TYR HD2 1 1
11 30606 1 1 47 TYR HE1 H 26.144 -8.543 -3.288 1.00 . A A . 47 TYR HE1 1 1
11 30607 1 1 47 TYR HE2 H 21.914 -9.012 -3.581 1.00 . A A . 47 TYR HE2 1 1
11 30608 1 1 47 TYR HH H 23.484 -7.455 -4.922 1.00 . A A . 47 TYR HH 1 1
11 30609 1 1 47 TYR N N 23.383 -12.713 0.322 1.00 . A A . 47 TYR N 1 1
11 30610 1 1 47 TYR O O 26.309 -11.419 1.969 1.00 . A A . 47 TYR O 1 1
11 30611 1 1 47 TYR OH O 24.066 -8.230 -4.858 1.00 . A A . 47 TYR OH 1 1
11 30612 1 1 48 TYR C C 26.370 -14.285 3.671 1.00 . A A . 48 TYR C 1 1
11 30613 1 1 48 TYR CA C 25.369 -13.158 3.877 1.00 . A A . 48 TYR CA 1 1
11 30614 1 1 48 TYR CB C 24.358 -13.505 4.968 1.00 . A A . 48 TYR CB 1 1
11 30615 1 1 48 TYR CD1 C 24.012 -11.388 6.296 1.00 . A A . 48 TYR CD1 1 1
11 30616 1 1 48 TYR CD2 C 22.264 -12.111 4.851 1.00 . A A . 48 TYR CD2 1 1
11 30617 1 1 48 TYR CE1 C 23.259 -10.289 6.666 1.00 . A A . 48 TYR CE1 1 1
11 30618 1 1 48 TYR CE2 C 21.506 -11.014 5.213 1.00 . A A . 48 TYR CE2 1 1
11 30619 1 1 48 TYR CG C 23.525 -12.317 5.385 1.00 . A A . 48 TYR CG 1 1
11 30620 1 1 48 TYR CZ C 22.008 -10.106 6.120 1.00 . A A . 48 TYR CZ 1 1
11 30621 1 1 48 TYR H H 23.828 -13.235 2.437 1.00 . A A . 48 TYR H 1 1
11 30622 1 1 48 TYR HA H 25.912 -12.282 4.182 1.00 . A A . 48 TYR HA 1 1
11 30623 1 1 48 TYR HB2 H 23.691 -14.272 4.604 1.00 . A A . 48 TYR HB2 1 1
11 30624 1 1 48 TYR HB3 H 24.884 -13.868 5.838 1.00 . A A . 48 TYR HB3 1 1
11 30625 1 1 48 TYR HD1 H 24.994 -11.534 6.719 1.00 . A A . 48 TYR HD1 1 1
11 30626 1 1 48 TYR HD2 H 21.875 -12.825 4.142 1.00 . A A . 48 TYR HD2 1 1
11 30627 1 1 48 TYR HE1 H 23.653 -9.580 7.378 1.00 . A A . 48 TYR HE1 1 1
11 30628 1 1 48 TYR HE2 H 20.525 -10.872 4.785 1.00 . A A . 48 TYR HE2 1 1
11 30629 1 1 48 TYR HH H 20.360 -9.283 6.672 1.00 . A A . 48 TYR HH 1 1
11 30630 1 1 48 TYR N N 24.696 -12.828 2.635 1.00 . A A . 48 TYR N 1 1
11 30631 1 1 48 TYR O O 27.135 -14.617 4.566 1.00 . A A . 48 TYR O 1 1
11 30632 1 1 48 TYR OH O 21.259 -9.007 6.475 1.00 . A A . 48 TYR OH 1 1
11 30633 1 1 49 ASN C C 28.737 -15.214 1.842 1.00 . A A . 49 ASN C 1 1
11 30634 1 1 49 ASN CA C 27.385 -15.863 2.124 1.00 . A A . 49 ASN CA 1 1
11 30635 1 1 49 ASN CB C 26.929 -16.689 0.914 1.00 . A A . 49 ASN CB 1 1
11 30636 1 1 49 ASN CG C 25.832 -17.679 1.261 1.00 . A A . 49 ASN CG 1 1
11 30637 1 1 49 ASN H H 25.756 -14.549 1.787 1.00 . A A . 49 ASN H 1 1
11 30638 1 1 49 ASN HA H 27.487 -16.517 2.977 1.00 . A A . 49 ASN HA 1 1
11 30639 1 1 49 ASN HB2 H 26.555 -16.022 0.153 1.00 . A A . 49 ASN HB2 1 1
11 30640 1 1 49 ASN HB3 H 27.773 -17.238 0.523 1.00 . A A . 49 ASN HB3 1 1
11 30641 1 1 49 ASN HD21 H 24.434 -16.344 0.816 1.00 . A A . 49 ASN HD21 1 1
11 30642 1 1 49 ASN HD22 H 23.856 -17.881 1.357 1.00 . A A . 49 ASN HD22 1 1
11 30643 1 1 49 ASN N N 26.400 -14.840 2.465 1.00 . A A . 49 ASN N 1 1
11 30644 1 1 49 ASN ND2 N 24.582 -17.258 1.130 1.00 . A A . 49 ASN ND2 1 1
11 30645 1 1 49 ASN O O 29.692 -15.877 1.435 1.00 . A A . 49 ASN O 1 1
11 30646 1 1 49 ASN OD1 O 26.107 -18.819 1.633 1.00 . A A . 49 ASN OD1 1 1
11 30647 1 1 50 GLY C C 30.215 -12.134 2.985 1.00 . A A . 50 GLY C 1 1
11 30648 1 1 50 GLY CA C 30.043 -13.178 1.901 1.00 . A A . 50 GLY CA 1 1
11 30649 1 1 50 GLY H H 27.988 -13.423 2.307 1.00 . A A . 50 GLY H 1 1
11 30650 1 1 50 GLY HA2 H 30.868 -13.875 1.949 1.00 . A A . 50 GLY HA2 1 1
11 30651 1 1 50 GLY HA3 H 30.052 -12.689 0.939 1.00 . A A . 50 GLY HA3 1 1
11 30652 1 1 50 GLY N N 28.802 -13.905 2.051 1.00 . A A . 50 GLY N 1 1
11 30653 1 1 50 GLY O O 30.970 -11.174 2.825 1.00 . A A . 50 GLY O 1 1
11 30654 1 1 51 THR C C 30.573 -11.856 6.246 1.00 . A A . 51 THR C 1 1
11 30655 1 1 51 THR CA C 29.576 -11.379 5.197 1.00 . A A . 51 THR CA 1 1
11 30656 1 1 51 THR CB C 28.193 -11.169 5.836 1.00 . A A . 51 THR CB 1 1
11 30657 1 1 51 THR CG2 C 27.286 -10.385 4.902 1.00 . A A . 51 THR CG2 1 1
11 30658 1 1 51 THR H H 28.935 -13.109 4.170 1.00 . A A . 51 THR H 1 1
11 30659 1 1 51 THR HA H 29.912 -10.430 4.803 1.00 . A A . 51 THR HA 1 1
11 30660 1 1 51 THR HB H 28.316 -10.603 6.748 1.00 . A A . 51 THR HB 1 1
11 30661 1 1 51 THR HG1 H 28.256 -13.118 6.149 1.00 . A A . 51 THR HG1 1 1
11 30662 1 1 51 THR HG21 H 26.329 -10.227 5.377 1.00 . A A . 51 THR HG21 1 1
11 30663 1 1 51 THR HG22 H 27.145 -10.941 3.986 1.00 . A A . 51 THR HG22 1 1
11 30664 1 1 51 THR HG23 H 27.738 -9.431 4.678 1.00 . A A . 51 THR HG23 1 1
11 30665 1 1 51 THR N N 29.508 -12.316 4.090 1.00 . A A . 51 THR N 1 1
11 30666 1 1 51 THR O O 30.815 -13.057 6.380 1.00 . A A . 51 THR O 1 1
11 30667 1 1 51 THR OG1 O 27.587 -12.427 6.147 1.00 . A A . 51 THR OG1 1 1
11 30668 1 1 52 LYS C C 31.992 -10.526 9.250 1.00 . A A . 52 LYS C 1 1
11 30669 1 1 52 LYS CA C 32.223 -11.231 7.920 1.00 . A A . 52 LYS CA 1 1
11 30670 1 1 52 LYS CB C 33.568 -10.778 7.341 1.00 . A A . 52 LYS CB 1 1
11 30671 1 1 52 LYS CD C 34.310 -10.222 5.001 1.00 . A A . 52 LYS CD 1 1
11 30672 1 1 52 LYS CE C 33.203 -9.204 4.768 1.00 . A A . 52 LYS CE 1 1
11 30673 1 1 52 LYS CG C 33.859 -11.323 5.950 1.00 . A A . 52 LYS CG 1 1
11 30674 1 1 52 LYS H H 30.841 -9.988 6.907 1.00 . A A . 52 LYS H 1 1
11 30675 1 1 52 LYS HA H 32.243 -12.300 8.077 1.00 . A A . 52 LYS HA 1 1
11 30676 1 1 52 LYS HB2 H 33.578 -9.700 7.288 1.00 . A A . 52 LYS HB2 1 1
11 30677 1 1 52 LYS HB3 H 34.358 -11.104 8.003 1.00 . A A . 52 LYS HB3 1 1
11 30678 1 1 52 LYS HD2 H 35.164 -9.719 5.429 1.00 . A A . 52 LYS HD2 1 1
11 30679 1 1 52 LYS HD3 H 34.585 -10.665 4.055 1.00 . A A . 52 LYS HD3 1 1
11 30680 1 1 52 LYS HE2 H 32.358 -9.706 4.320 1.00 . A A . 52 LYS HE2 1 1
11 30681 1 1 52 LYS HE3 H 32.909 -8.788 5.721 1.00 . A A . 52 LYS HE3 1 1
11 30682 1 1 52 LYS HG2 H 34.640 -12.066 6.020 1.00 . A A . 52 LYS HG2 1 1
11 30683 1 1 52 LYS HG3 H 32.961 -11.778 5.559 1.00 . A A . 52 LYS HG3 1 1
11 30684 1 1 52 LYS HZ1 H 32.862 -7.424 3.738 1.00 . A A . 52 LYS HZ1 1 1
11 30685 1 1 52 LYS HZ2 H 33.921 -8.481 2.942 1.00 . A A . 52 LYS HZ2 1 1
11 30686 1 1 52 LYS HZ3 H 34.453 -7.599 4.294 1.00 . A A . 52 LYS HZ3 1 1
11 30687 1 1 52 LYS N N 31.151 -10.918 6.983 1.00 . A A . 52 LYS N 1 1
11 30688 1 1 52 LYS NZ N 33.638 -8.100 3.874 1.00 . A A . 52 LYS NZ 1 1
11 30689 1 1 52 LYS O O 31.300 -9.511 9.306 1.00 . A A . 52 LYS O 1 1
11 30690 1 1 53 PHE C C 33.816 -9.566 11.749 1.00 . A A . 53 PHE C 1 1
11 30691 1 1 53 PHE CA C 32.552 -10.404 11.611 1.00 . A A . 53 PHE CA 1 1
11 30692 1 1 53 PHE CB C 32.476 -11.426 12.749 1.00 . A A . 53 PHE CB 1 1
11 30693 1 1 53 PHE CD1 C 30.098 -11.787 13.471 1.00 . A A . 53 PHE CD1 1 1
11 30694 1 1 53 PHE CD2 C 31.124 -13.448 12.105 1.00 . A A . 53 PHE CD2 1 1
11 30695 1 1 53 PHE CE1 C 28.934 -12.530 13.506 1.00 . A A . 53 PHE CE1 1 1
11 30696 1 1 53 PHE CE2 C 29.961 -14.195 12.136 1.00 . A A . 53 PHE CE2 1 1
11 30697 1 1 53 PHE CG C 31.206 -12.235 12.771 1.00 . A A . 53 PHE CG 1 1
11 30698 1 1 53 PHE CZ C 28.866 -13.736 12.837 1.00 . A A . 53 PHE CZ 1 1
11 30699 1 1 53 PHE H H 33.016 -11.938 10.228 1.00 . A A . 53 PHE H 1 1
11 30700 1 1 53 PHE HA H 31.689 -9.754 11.653 1.00 . A A . 53 PHE HA 1 1
11 30701 1 1 53 PHE HB2 H 33.303 -12.113 12.657 1.00 . A A . 53 PHE HB2 1 1
11 30702 1 1 53 PHE HB3 H 32.554 -10.906 13.694 1.00 . A A . 53 PHE HB3 1 1
11 30703 1 1 53 PHE HD1 H 30.148 -10.841 13.989 1.00 . A A . 53 PHE HD1 1 1
11 30704 1 1 53 PHE HD2 H 31.981 -13.809 11.555 1.00 . A A . 53 PHE HD2 1 1
11 30705 1 1 53 PHE HE1 H 28.078 -12.168 14.056 1.00 . A A . 53 PHE HE1 1 1
11 30706 1 1 53 PHE HE2 H 29.910 -15.138 11.611 1.00 . A A . 53 PHE HE2 1 1
11 30707 1 1 53 PHE HZ H 27.957 -14.319 12.864 1.00 . A A . 53 PHE HZ 1 1
11 30708 1 1 53 PHE N N 32.563 -11.069 10.315 1.00 . A A . 53 PHE N 1 1
11 30709 1 1 53 PHE O O 34.922 -10.108 11.791 1.00 . A A . 53 PHE O 1 1
11 30710 1 1 54 HIS C C 34.999 -6.625 13.116 1.00 . A A . 54 HIS C 1 1
11 30711 1 1 54 HIS CA C 34.824 -7.369 11.789 1.00 . A A . 54 HIS CA 1 1
11 30712 1 1 54 HIS CB C 34.732 -6.378 10.626 1.00 . A A . 54 HIS CB 1 1
11 30713 1 1 54 HIS CD2 C 37.269 -6.141 10.135 1.00 . A A . 54 HIS CD2 1 1
11 30714 1 1 54 HIS CE1 C 37.372 -3.956 10.016 1.00 . A A . 54 HIS CE1 1 1
11 30715 1 1 54 HIS CG C 36.021 -5.662 10.353 1.00 . A A . 54 HIS CG 1 1
11 30716 1 1 54 HIS H H 32.759 -7.868 11.834 1.00 . A A . 54 HIS H 1 1
11 30717 1 1 54 HIS HA H 35.693 -7.990 11.636 1.00 . A A . 54 HIS HA 1 1
11 30718 1 1 54 HIS HB2 H 34.452 -6.910 9.729 1.00 . A A . 54 HIS HB2 1 1
11 30719 1 1 54 HIS HB3 H 33.979 -5.638 10.851 1.00 . A A . 54 HIS HB3 1 1
11 30720 1 1 54 HIS HD1 H 35.373 -3.652 10.382 1.00 . A A . 54 HIS HD1 1 1
11 30721 1 1 54 HIS HD2 H 37.563 -7.181 10.121 1.00 . A A . 54 HIS HD2 1 1
11 30722 1 1 54 HIS HE1 H 37.744 -2.950 9.894 1.00 . A A . 54 HIS HE1 1 1
11 30723 1 1 54 HIS HE2 H 39.077 -5.094 9.912 1.00 . A A . 54 HIS HE2 1 1
11 30724 1 1 54 HIS N N 33.663 -8.250 11.799 1.00 . A A . 54 HIS N 1 1
11 30725 1 1 54 HIS ND1 N 36.120 -4.291 10.272 1.00 . A A . 54 HIS ND1 1 1
11 30726 1 1 54 HIS NE2 N 38.091 -5.061 9.929 1.00 . A A . 54 HIS NE2 1 1
11 30727 1 1 54 HIS O O 36.106 -6.193 13.444 1.00 . A A . 54 HIS O 1 1
11 30728 1 1 55 ARG C C 33.715 -6.791 16.285 1.00 . A A . 55 ARG C 1 1
11 30729 1 1 55 ARG CA C 34.043 -5.806 15.179 1.00 . A A . 55 ARG CA 1 1
11 30730 1 1 55 ARG CB C 33.127 -4.585 15.285 1.00 . A A . 55 ARG CB 1 1
11 30731 1 1 55 ARG CD C 34.802 -3.155 14.056 1.00 . A A . 55 ARG CD 1 1
11 30732 1 1 55 ARG CG C 33.342 -3.547 14.193 1.00 . A A . 55 ARG CG 1 1
11 30733 1 1 55 ARG CZ C 36.653 -2.654 15.598 1.00 . A A . 55 ARG CZ 1 1
11 30734 1 1 55 ARG H H 33.048 -6.776 13.574 1.00 . A A . 55 ARG H 1 1
11 30735 1 1 55 ARG HA H 35.068 -5.486 15.294 1.00 . A A . 55 ARG HA 1 1
11 30736 1 1 55 ARG HB2 H 32.100 -4.917 15.237 1.00 . A A . 55 ARG HB2 1 1
11 30737 1 1 55 ARG HB3 H 33.295 -4.110 16.241 1.00 . A A . 55 ARG HB3 1 1
11 30738 1 1 55 ARG HD2 H 35.370 -4.029 13.773 1.00 . A A . 55 ARG HD2 1 1
11 30739 1 1 55 ARG HD3 H 34.886 -2.408 13.279 1.00 . A A . 55 ARG HD3 1 1
11 30740 1 1 55 ARG HE H 34.734 -2.182 15.918 1.00 . A A . 55 ARG HE 1 1
11 30741 1 1 55 ARG HG2 H 33.004 -3.958 13.252 1.00 . A A . 55 ARG HG2 1 1
11 30742 1 1 55 ARG HG3 H 32.763 -2.666 14.431 1.00 . A A . 55 ARG HG3 1 1
11 30743 1 1 55 ARG HH11 H 37.183 -3.671 13.929 1.00 . A A . 55 ARG HH11 1 1
11 30744 1 1 55 ARG HH12 H 38.494 -3.288 15.005 1.00 . A A . 55 ARG HH12 1 1
11 30745 1 1 55 ARG HH21 H 36.455 -1.667 17.360 1.00 . A A . 55 ARG HH21 1 1
11 30746 1 1 55 ARG HH22 H 38.081 -2.114 16.940 1.00 . A A . 55 ARG HH22 1 1
11 30747 1 1 55 ARG N N 33.925 -6.454 13.878 1.00 . A A . 55 ARG N 1 1
11 30748 1 1 55 ARG NE N 35.357 -2.612 15.294 1.00 . A A . 55 ARG NE 1 1
11 30749 1 1 55 ARG NH1 N 37.508 -3.252 14.777 1.00 . A A . 55 ARG NH1 1 1
11 30750 1 1 55 ARG NH2 N 37.092 -2.109 16.724 1.00 . A A . 55 ARG NH2 1 1
11 30751 1 1 55 ARG O O 32.557 -7.135 16.491 1.00 . A A . 55 ARG O 1 1
11 30752 1 1 56 ILE C C 35.135 -7.695 19.327 1.00 . A A . 56 ILE C 1 1
11 30753 1 1 56 ILE CA C 34.563 -8.232 18.030 1.00 . A A . 56 ILE CA 1 1
11 30754 1 1 56 ILE CB C 35.249 -9.585 17.699 1.00 . A A . 56 ILE CB 1 1
11 30755 1 1 56 ILE CD1 C 35.471 -9.617 15.152 1.00 . A A . 56 ILE CD1 1 1
11 30756 1 1 56 ILE CG1 C 34.755 -10.166 16.367 1.00 . A A . 56 ILE CG1 1 1
11 30757 1 1 56 ILE CG2 C 35.007 -10.587 18.816 1.00 . A A . 56 ILE CG2 1 1
11 30758 1 1 56 ILE H H 35.626 -6.876 16.835 1.00 . A A . 56 ILE H 1 1
11 30759 1 1 56 ILE HA H 33.503 -8.405 18.156 1.00 . A A . 56 ILE HA 1 1
11 30760 1 1 56 ILE HB H 36.313 -9.412 17.632 1.00 . A A . 56 ILE HB 1 1
11 30761 1 1 56 ILE HD11 H 35.099 -10.105 14.264 1.00 . A A . 56 ILE HD11 1 1
11 30762 1 1 56 ILE HD12 H 36.531 -9.797 15.247 1.00 . A A . 56 ILE HD12 1 1
11 30763 1 1 56 ILE HD13 H 35.292 -8.553 15.080 1.00 . A A . 56 ILE HD13 1 1
11 30764 1 1 56 ILE HG12 H 34.897 -11.236 16.376 1.00 . A A . 56 ILE HG12 1 1
11 30765 1 1 56 ILE HG13 H 33.701 -9.949 16.258 1.00 . A A . 56 ILE HG13 1 1
11 30766 1 1 56 ILE HG21 H 35.414 -10.202 19.740 1.00 . A A . 56 ILE HG21 1 1
11 30767 1 1 56 ILE HG22 H 35.488 -11.521 18.570 1.00 . A A . 56 ILE HG22 1 1
11 30768 1 1 56 ILE HG23 H 33.945 -10.748 18.929 1.00 . A A . 56 ILE HG23 1 1
11 30769 1 1 56 ILE N N 34.736 -7.241 16.990 1.00 . A A . 56 ILE N 1 1
11 30770 1 1 56 ILE O O 36.335 -7.795 19.577 1.00 . A A . 56 ILE O 1 1
11 30771 1 1 57 ILE C C 34.319 -7.553 22.491 1.00 . A A . 57 ILE C 1 1
11 30772 1 1 57 ILE CA C 34.709 -6.562 21.407 1.00 . A A . 57 ILE CA 1 1
11 30773 1 1 57 ILE CB C 34.067 -5.199 21.722 1.00 . A A . 57 ILE CB 1 1
11 30774 1 1 57 ILE CD1 C 33.430 -2.952 20.743 1.00 . A A . 57 ILE CD1 1 1
11 30775 1 1 57 ILE CG1 C 34.167 -4.253 20.526 1.00 . A A . 57 ILE CG1 1 1
11 30776 1 1 57 ILE CG2 C 34.731 -4.578 22.942 1.00 . A A . 57 ILE CG2 1 1
11 30777 1 1 57 ILE H H 33.356 -6.960 19.842 1.00 . A A . 57 ILE H 1 1
11 30778 1 1 57 ILE HA H 35.781 -6.446 21.388 1.00 . A A . 57 ILE HA 1 1
11 30779 1 1 57 ILE HB H 33.026 -5.362 21.954 1.00 . A A . 57 ILE HB 1 1
11 30780 1 1 57 ILE HD11 H 32.406 -3.166 21.009 1.00 . A A . 57 ILE HD11 1 1
11 30781 1 1 57 ILE HD12 H 33.457 -2.366 19.837 1.00 . A A . 57 ILE HD12 1 1
11 30782 1 1 57 ILE HD13 H 33.902 -2.401 21.546 1.00 . A A . 57 ILE HD13 1 1
11 30783 1 1 57 ILE HG12 H 35.206 -4.020 20.342 1.00 . A A . 57 ILE HG12 1 1
11 30784 1 1 57 ILE HG13 H 33.746 -4.736 19.654 1.00 . A A . 57 ILE HG13 1 1
11 30785 1 1 57 ILE HG21 H 34.599 -5.232 23.792 1.00 . A A . 57 ILE HG21 1 1
11 30786 1 1 57 ILE HG22 H 34.275 -3.622 23.150 1.00 . A A . 57 ILE HG22 1 1
11 30787 1 1 57 ILE HG23 H 35.784 -4.443 22.751 1.00 . A A . 57 ILE HG23 1 1
11 30788 1 1 57 ILE N N 34.288 -7.072 20.122 1.00 . A A . 57 ILE N 1 1
11 30789 1 1 57 ILE O O 33.139 -7.892 22.624 1.00 . A A . 57 ILE O 1 1
11 30790 1 1 58 LYS C C 34.041 -8.529 25.296 1.00 . A A . 58 LYS C 1 1
11 30791 1 1 58 LYS CA C 35.070 -9.011 24.284 1.00 . A A . 58 LYS CA 1 1
11 30792 1 1 58 LYS CB C 36.386 -9.314 24.972 1.00 . A A . 58 LYS CB 1 1
11 30793 1 1 58 LYS CD C 38.834 -9.521 24.555 1.00 . A A . 58 LYS CD 1 1
11 30794 1 1 58 LYS CE C 39.004 -10.175 25.911 1.00 . A A . 58 LYS CE 1 1
11 30795 1 1 58 LYS CG C 37.454 -9.786 24.005 1.00 . A A . 58 LYS CG 1 1
11 30796 1 1 58 LYS H H 36.223 -7.709 23.103 1.00 . A A . 58 LYS H 1 1
11 30797 1 1 58 LYS HA H 34.705 -9.913 23.815 1.00 . A A . 58 LYS HA 1 1
11 30798 1 1 58 LYS HB2 H 36.740 -8.419 25.465 1.00 . A A . 58 LYS HB2 1 1
11 30799 1 1 58 LYS HB3 H 36.227 -10.087 25.710 1.00 . A A . 58 LYS HB3 1 1
11 30800 1 1 58 LYS HD2 H 39.570 -9.917 23.871 1.00 . A A . 58 LYS HD2 1 1
11 30801 1 1 58 LYS HD3 H 38.963 -8.452 24.655 1.00 . A A . 58 LYS HD3 1 1
11 30802 1 1 58 LYS HE2 H 38.245 -9.785 26.572 1.00 . A A . 58 LYS HE2 1 1
11 30803 1 1 58 LYS HE3 H 38.870 -11.240 25.799 1.00 . A A . 58 LYS HE3 1 1
11 30804 1 1 58 LYS HG2 H 37.338 -10.847 23.843 1.00 . A A . 58 LYS HG2 1 1
11 30805 1 1 58 LYS HG3 H 37.340 -9.261 23.067 1.00 . A A . 58 LYS HG3 1 1
11 30806 1 1 58 LYS HZ1 H 41.093 -10.311 25.894 1.00 . A A . 58 LYS HZ1 1 1
11 30807 1 1 58 LYS HZ2 H 40.403 -10.352 27.445 1.00 . A A . 58 LYS HZ2 1 1
11 30808 1 1 58 LYS HZ3 H 40.494 -8.885 26.602 1.00 . A A . 58 LYS HZ3 1 1
11 30809 1 1 58 LYS N N 35.303 -8.025 23.248 1.00 . A A . 58 LYS N 1 1
11 30810 1 1 58 LYS NZ N 40.341 -9.911 26.504 1.00 . A A . 58 LYS NZ 1 1
11 30811 1 1 58 LYS O O 34.160 -7.430 25.844 1.00 . A A . 58 LYS O 1 1
11 30812 1 1 59 ASP C C 31.250 -7.765 26.132 1.00 . A A . 59 ASP C 1 1
11 30813 1 1 59 ASP CA C 31.948 -9.084 26.465 1.00 . A A . 59 ASP CA 1 1
11 30814 1 1 59 ASP CB C 32.475 -9.033 27.904 1.00 . A A . 59 ASP CB 1 1
11 30815 1 1 59 ASP CG C 33.353 -10.216 28.265 1.00 . A A . 59 ASP CG 1 1
11 30816 1 1 59 ASP H H 33.029 -10.227 25.043 1.00 . A A . 59 ASP H 1 1
11 30817 1 1 59 ASP HA H 31.227 -9.884 26.382 1.00 . A A . 59 ASP HA 1 1
11 30818 1 1 59 ASP HB2 H 33.056 -8.133 28.032 1.00 . A A . 59 ASP HB2 1 1
11 30819 1 1 59 ASP HB3 H 31.636 -9.011 28.585 1.00 . A A . 59 ASP HB3 1 1
11 30820 1 1 59 ASP N N 33.033 -9.368 25.520 1.00 . A A . 59 ASP N 1 1
11 30821 1 1 59 ASP O O 30.768 -7.065 27.022 1.00 . A A . 59 ASP O 1 1
11 30822 1 1 59 ASP OD1 O 32.888 -11.368 28.165 1.00 . A A . 59 ASP OD1 1 1
11 30823 1 1 59 ASP OD2 O 34.523 -9.986 28.646 1.00 . A A . 59 ASP OD2 1 1
11 30824 1 1 60 PHE C C 29.570 -6.458 23.297 1.00 . A A . 60 PHE C 1 1
11 30825 1 1 60 PHE CA C 30.563 -6.194 24.417 1.00 . A A . 60 PHE CA 1 1
11 30826 1 1 60 PHE CB C 31.625 -5.217 23.923 1.00 . A A . 60 PHE CB 1 1
11 30827 1 1 60 PHE CD1 C 30.566 -3.047 23.233 1.00 . A A . 60 PHE CD1 1 1
11 30828 1 1 60 PHE CD2 C 31.717 -3.136 25.319 1.00 . A A . 60 PHE CD2 1 1
11 30829 1 1 60 PHE CE1 C 30.268 -1.715 23.451 1.00 . A A . 60 PHE CE1 1 1
11 30830 1 1 60 PHE CE2 C 31.425 -1.806 25.542 1.00 . A A . 60 PHE CE2 1 1
11 30831 1 1 60 PHE CG C 31.292 -3.771 24.164 1.00 . A A . 60 PHE CG 1 1
11 30832 1 1 60 PHE CZ C 30.699 -1.094 24.607 1.00 . A A . 60 PHE CZ 1 1
11 30833 1 1 60 PHE H H 31.545 -8.050 24.177 1.00 . A A . 60 PHE H 1 1
11 30834 1 1 60 PHE HA H 30.047 -5.761 25.258 1.00 . A A . 60 PHE HA 1 1
11 30835 1 1 60 PHE HB2 H 32.565 -5.433 24.406 1.00 . A A . 60 PHE HB2 1 1
11 30836 1 1 60 PHE HB3 H 31.745 -5.351 22.858 1.00 . A A . 60 PHE HB3 1 1
11 30837 1 1 60 PHE HD1 H 30.229 -3.533 22.328 1.00 . A A . 60 PHE HD1 1 1
11 30838 1 1 60 PHE HD2 H 32.284 -3.692 26.051 1.00 . A A . 60 PHE HD2 1 1
11 30839 1 1 60 PHE HE1 H 29.700 -1.161 22.718 1.00 . A A . 60 PHE HE1 1 1
11 30840 1 1 60 PHE HE2 H 31.761 -1.323 26.447 1.00 . A A . 60 PHE HE2 1 1
11 30841 1 1 60 PHE HZ H 30.470 -0.053 24.780 1.00 . A A . 60 PHE HZ 1 1
11 30842 1 1 60 PHE N N 31.179 -7.439 24.848 1.00 . A A . 60 PHE N 1 1
11 30843 1 1 60 PHE O O 28.370 -6.594 23.532 1.00 . A A . 60 PHE O 1 1
11 30844 1 1 61 MET C C 30.112 -7.287 19.752 1.00 . A A . 61 MET C 1 1
11 30845 1 1 61 MET CA C 29.262 -6.771 20.902 1.00 . A A . 61 MET CA 1 1
11 30846 1 1 61 MET CB C 28.538 -5.482 20.491 1.00 . A A . 61 MET CB 1 1
11 30847 1 1 61 MET CE C 29.925 -1.759 19.217 1.00 . A A . 61 MET CE 1 1
11 30848 1 1 61 MET CG C 29.467 -4.345 20.103 1.00 . A A . 61 MET CG 1 1
11 30849 1 1 61 MET H H 31.065 -6.506 21.974 1.00 . A A . 61 MET H 1 1
11 30850 1 1 61 MET HA H 28.525 -7.521 21.150 1.00 . A A . 61 MET HA 1 1
11 30851 1 1 61 MET HB2 H 27.896 -5.694 19.649 1.00 . A A . 61 MET HB2 1 1
11 30852 1 1 61 MET HB3 H 27.931 -5.152 21.320 1.00 . A A . 61 MET HB3 1 1
11 30853 1 1 61 MET HE1 H 30.545 -1.640 20.094 1.00 . A A . 61 MET HE1 1 1
11 30854 1 1 61 MET HE2 H 29.533 -0.798 18.920 1.00 . A A . 61 MET HE2 1 1
11 30855 1 1 61 MET HE3 H 30.515 -2.171 18.411 1.00 . A A . 61 MET HE3 1 1
11 30856 1 1 61 MET HG2 H 30.085 -4.099 20.954 1.00 . A A . 61 MET HG2 1 1
11 30857 1 1 61 MET HG3 H 30.097 -4.671 19.286 1.00 . A A . 61 MET HG3 1 1
11 30858 1 1 61 MET N N 30.088 -6.557 22.081 1.00 . A A . 61 MET N 1 1
11 30859 1 1 61 MET O O 31.329 -7.088 19.731 1.00 . A A . 61 MET O 1 1
11 30860 1 1 61 MET SD S 28.569 -2.865 19.594 1.00 . A A . 61 MET SD 1 1
11 30861 1 1 62 ILE C C 29.409 -8.137 16.385 1.00 . A A . 62 ILE C 1 1
11 30862 1 1 62 ILE CA C 30.142 -8.518 17.659 1.00 . A A . 62 ILE CA 1 1
11 30863 1 1 62 ILE CB C 30.202 -10.054 17.741 1.00 . A A . 62 ILE CB 1 1
11 30864 1 1 62 ILE CD1 C 30.606 -12.000 19.316 1.00 . A A . 62 ILE CD1 1 1
11 30865 1 1 62 ILE CG1 C 30.688 -10.505 19.116 1.00 . A A . 62 ILE CG1 1 1
11 30866 1 1 62 ILE CG2 C 31.114 -10.607 16.656 1.00 . A A . 62 ILE CG2 1 1
11 30867 1 1 62 ILE H H 28.493 -8.044 18.873 1.00 . A A . 62 ILE H 1 1
11 30868 1 1 62 ILE HA H 31.151 -8.131 17.626 1.00 . A A . 62 ILE HA 1 1
11 30869 1 1 62 ILE HB H 29.209 -10.440 17.574 1.00 . A A . 62 ILE HB 1 1
11 30870 1 1 62 ILE HD11 H 30.966 -12.251 20.302 1.00 . A A . 62 ILE HD11 1 1
11 30871 1 1 62 ILE HD12 H 31.210 -12.496 18.572 1.00 . A A . 62 ILE HD12 1 1
11 30872 1 1 62 ILE HD13 H 29.578 -12.319 19.218 1.00 . A A . 62 ILE HD13 1 1
11 30873 1 1 62 ILE HG12 H 31.718 -10.209 19.242 1.00 . A A . 62 ILE HG12 1 1
11 30874 1 1 62 ILE HG13 H 30.086 -10.033 19.877 1.00 . A A . 62 ILE HG13 1 1
11 30875 1 1 62 ILE HG21 H 30.725 -10.335 15.685 1.00 . A A . 62 ILE HG21 1 1
11 30876 1 1 62 ILE HG22 H 31.158 -11.682 16.738 1.00 . A A . 62 ILE HG22 1 1
11 30877 1 1 62 ILE HG23 H 32.107 -10.198 16.776 1.00 . A A . 62 ILE HG23 1 1
11 30878 1 1 62 ILE N N 29.466 -7.944 18.804 1.00 . A A . 62 ILE N 1 1
11 30879 1 1 62 ILE O O 28.307 -8.625 16.128 1.00 . A A . 62 ILE O 1 1
11 30880 1 1 63 GLN C C 29.715 -7.902 13.279 1.00 . A A . 63 GLN C 1 1
11 30881 1 1 63 GLN CA C 29.431 -6.852 14.336 1.00 . A A . 63 GLN CA 1 1
11 30882 1 1 63 GLN CB C 29.991 -5.510 13.862 1.00 . A A . 63 GLN CB 1 1
11 30883 1 1 63 GLN CD C 29.913 -3.723 12.052 1.00 . A A . 63 GLN CD 1 1
11 30884 1 1 63 GLN CG C 29.275 -4.975 12.627 1.00 . A A . 63 GLN CG 1 1
11 30885 1 1 63 GLN H H 30.860 -6.872 15.899 1.00 . A A . 63 GLN H 1 1
11 30886 1 1 63 GLN HA H 28.363 -6.766 14.467 1.00 . A A . 63 GLN HA 1 1
11 30887 1 1 63 GLN HB2 H 29.901 -4.789 14.656 1.00 . A A . 63 GLN HB2 1 1
11 30888 1 1 63 GLN HB3 H 31.035 -5.637 13.618 1.00 . A A . 63 GLN HB3 1 1
11 30889 1 1 63 GLN HE21 H 28.156 -3.114 11.365 1.00 . A A . 63 GLN HE21 1 1
11 30890 1 1 63 GLN HE22 H 29.493 -2.076 11.033 1.00 . A A . 63 GLN HE22 1 1
11 30891 1 1 63 GLN HG2 H 29.279 -5.742 11.867 1.00 . A A . 63 GLN HG2 1 1
11 30892 1 1 63 GLN HG3 H 28.254 -4.746 12.896 1.00 . A A . 63 GLN HG3 1 1
11 30893 1 1 63 GLN N N 30.007 -7.256 15.608 1.00 . A A . 63 GLN N 1 1
11 30894 1 1 63 GLN NE2 N 29.106 -2.886 11.422 1.00 . A A . 63 GLN NE2 1 1
11 30895 1 1 63 GLN O O 30.874 -8.241 13.023 1.00 . A A . 63 GLN O 1 1
11 30896 1 1 63 GLN OE1 O 31.121 -3.517 12.155 1.00 . A A . 63 GLN OE1 1 1
11 30897 1 1 64 GLY C C 27.963 -9.066 10.428 1.00 . A A . 64 GLY C 1 1
11 30898 1 1 64 GLY CA C 28.804 -9.392 11.634 1.00 . A A . 64 GLY CA 1 1
11 30899 1 1 64 GLY H H 27.765 -8.057 12.891 1.00 . A A . 64 GLY H 1 1
11 30900 1 1 64 GLY HA2 H 29.841 -9.446 11.337 1.00 . A A . 64 GLY HA2 1 1
11 30901 1 1 64 GLY HA3 H 28.498 -10.350 12.027 1.00 . A A . 64 GLY HA3 1 1
11 30902 1 1 64 GLY N N 28.661 -8.394 12.660 1.00 . A A . 64 GLY N 1 1
11 30903 1 1 64 GLY O O 26.774 -8.785 10.547 1.00 . A A . 64 GLY O 1 1
11 30904 1 1 65 GLY C C 28.597 -7.918 7.107 1.00 . A A . 65 GLY C 1 1
11 30905 1 1 65 GLY CA C 27.844 -8.809 8.061 1.00 . A A . 65 GLY CA 1 1
11 30906 1 1 65 GLY H H 29.557 -9.208 9.241 1.00 . A A . 65 GLY H 1 1
11 30907 1 1 65 GLY HA2 H 27.640 -9.751 7.573 1.00 . A A . 65 GLY HA2 1 1
11 30908 1 1 65 GLY HA3 H 26.907 -8.336 8.315 1.00 . A A . 65 GLY HA3 1 1
11 30909 1 1 65 GLY N N 28.581 -9.061 9.272 1.00 . A A . 65 GLY N 1 1
11 30910 1 1 65 GLY O O 29.824 -7.864 7.150 1.00 . A A . 65 GLY O 1 1
11 30911 1 1 66 ASP C C 29.450 -6.992 4.359 1.00 . A A . 66 ASP C 1 1
11 30912 1 1 66 ASP CA C 28.387 -6.324 5.238 1.00 . A A . 66 ASP CA 1 1
11 30913 1 1 66 ASP CB C 28.964 -5.060 5.880 1.00 . A A . 66 ASP CB 1 1
11 30914 1 1 66 ASP CG C 29.103 -3.933 4.876 1.00 . A A . 66 ASP CG 1 1
11 30915 1 1 66 ASP H H 26.871 -7.351 6.290 1.00 . A A . 66 ASP H 1 1
11 30916 1 1 66 ASP HA H 27.564 -6.032 4.601 1.00 . A A . 66 ASP HA 1 1
11 30917 1 1 66 ASP HB2 H 28.311 -4.733 6.676 1.00 . A A . 66 ASP HB2 1 1
11 30918 1 1 66 ASP HB3 H 29.941 -5.280 6.285 1.00 . A A . 66 ASP HB3 1 1
11 30919 1 1 66 ASP N N 27.845 -7.237 6.246 1.00 . A A . 66 ASP N 1 1
11 30920 1 1 66 ASP O O 30.630 -7.057 4.714 1.00 . A A . 66 ASP O 1 1
11 30921 1 1 66 ASP OD1 O 29.360 -4.222 3.692 1.00 . A A . 66 ASP OD1 1 1
11 30922 1 1 66 ASP OD2 O 28.927 -2.760 5.257 1.00 . A A . 66 ASP OD2 1 1
11 30923 1 1 67 PRO C C 30.937 -7.090 1.616 1.00 . A A . 67 PRO C 1 1
11 30924 1 1 67 PRO CA C 29.969 -8.102 2.230 1.00 . A A . 67 PRO CA 1 1
11 30925 1 1 67 PRO CB C 29.050 -8.686 1.155 1.00 . A A . 67 PRO CB 1 1
11 30926 1 1 67 PRO CD C 27.653 -7.506 2.702 1.00 . A A . 67 PRO CD 1 1
11 30927 1 1 67 PRO CG C 27.783 -7.911 1.260 1.00 . A A . 67 PRO CG 1 1
11 30928 1 1 67 PRO HA H 30.536 -8.900 2.691 1.00 . A A . 67 PRO HA 1 1
11 30929 1 1 67 PRO HB2 H 29.508 -8.564 0.185 1.00 . A A . 67 PRO HB2 1 1
11 30930 1 1 67 PRO HB3 H 28.886 -9.733 1.352 1.00 . A A . 67 PRO HB3 1 1
11 30931 1 1 67 PRO HD2 H 27.207 -6.526 2.780 1.00 . A A . 67 PRO HD2 1 1
11 30932 1 1 67 PRO HD3 H 27.067 -8.233 3.246 1.00 . A A . 67 PRO HD3 1 1
11 30933 1 1 67 PRO HG2 H 27.835 -7.036 0.630 1.00 . A A . 67 PRO HG2 1 1
11 30934 1 1 67 PRO HG3 H 26.950 -8.533 0.971 1.00 . A A . 67 PRO HG3 1 1
11 30935 1 1 67 PRO N N 29.043 -7.488 3.184 1.00 . A A . 67 PRO N 1 1
11 30936 1 1 67 PRO O O 31.964 -7.466 1.054 1.00 . A A . 67 PRO O 1 1
11 30937 1 1 68 THR C C 32.458 -4.247 2.213 1.00 . A A . 68 THR C 1 1
11 30938 1 1 68 THR CA C 31.464 -4.763 1.171 1.00 . A A . 68 THR CA 1 1
11 30939 1 1 68 THR CB C 30.626 -3.588 0.604 1.00 . A A . 68 THR CB 1 1
11 30940 1 1 68 THR CG2 C 29.611 -4.092 -0.412 1.00 . A A . 68 THR CG2 1 1
11 30941 1 1 68 THR H H 29.808 -5.556 2.230 1.00 . A A . 68 THR H 1 1
11 30942 1 1 68 THR HA H 32.021 -5.201 0.355 1.00 . A A . 68 THR HA 1 1
11 30943 1 1 68 THR HB H 31.293 -2.898 0.107 1.00 . A A . 68 THR HB 1 1
11 30944 1 1 68 THR HG1 H 29.684 -3.521 2.353 1.00 . A A . 68 THR HG1 1 1
11 30945 1 1 68 THR HG21 H 28.921 -4.772 0.072 1.00 . A A . 68 THR HG21 1 1
11 30946 1 1 68 THR HG22 H 30.125 -4.609 -1.209 1.00 . A A . 68 THR HG22 1 1
11 30947 1 1 68 THR HG23 H 29.063 -3.256 -0.821 1.00 . A A . 68 THR HG23 1 1
11 30948 1 1 68 THR N N 30.619 -5.806 1.738 1.00 . A A . 68 THR N 1 1
11 30949 1 1 68 THR O O 33.603 -3.930 1.893 1.00 . A A . 68 THR O 1 1
11 30950 1 1 68 THR OG1 O 29.934 -2.894 1.653 1.00 . A A . 68 THR OG1 1 1
11 30951 1 1 69 GLY C C 33.049 -2.235 4.583 1.00 . A A . 69 GLY C 1 1
11 30952 1 1 69 GLY CA C 32.876 -3.741 4.545 1.00 . A A . 69 GLY CA 1 1
11 30953 1 1 69 GLY H H 31.075 -4.421 3.658 1.00 . A A . 69 GLY H 1 1
11 30954 1 1 69 GLY HA2 H 32.453 -4.065 5.483 1.00 . A A . 69 GLY HA2 1 1
11 30955 1 1 69 GLY HA3 H 33.846 -4.199 4.423 1.00 . A A . 69 GLY HA3 1 1
11 30956 1 1 69 GLY N N 32.012 -4.178 3.465 1.00 . A A . 69 GLY N 1 1
11 30957 1 1 69 GLY O O 33.992 -1.729 5.195 1.00 . A A . 69 GLY O 1 1
11 30958 1 1 70 THR C C 31.110 0.600 4.683 1.00 . A A . 70 THR C 1 1
11 30959 1 1 70 THR CA C 32.235 -0.061 3.887 1.00 . A A . 70 THR CA 1 1
11 30960 1 1 70 THR CB C 32.226 0.471 2.434 1.00 . A A . 70 THR CB 1 1
11 30961 1 1 70 THR CG2 C 30.950 0.079 1.710 1.00 . A A . 70 THR CG2 1 1
11 30962 1 1 70 THR H H 31.403 -1.966 3.475 1.00 . A A . 70 THR H 1 1
11 30963 1 1 70 THR HA H 33.178 0.216 4.335 1.00 . A A . 70 THR HA 1 1
11 30964 1 1 70 THR HB H 33.064 0.042 1.906 1.00 . A A . 70 THR HB 1 1
11 30965 1 1 70 THR HG1 H 32.252 2.238 3.326 1.00 . A A . 70 THR HG1 1 1
11 30966 1 1 70 THR HG21 H 30.098 0.477 2.243 1.00 . A A . 70 THR HG21 1 1
11 30967 1 1 70 THR HG22 H 30.877 -0.998 1.666 1.00 . A A . 70 THR HG22 1 1
11 30968 1 1 70 THR HG23 H 30.966 0.479 0.706 1.00 . A A . 70 THR HG23 1 1
11 30969 1 1 70 THR N N 32.142 -1.513 3.934 1.00 . A A . 70 THR N 1 1
11 30970 1 1 70 THR O O 31.135 1.809 4.909 1.00 . A A . 70 THR O 1 1
11 30971 1 1 70 THR OG1 O 32.360 1.900 2.426 1.00 . A A . 70 THR OG1 1 1
11 30972 1 1 71 GLY C C 27.735 0.449 5.143 1.00 . A A . 71 GLY C 1 1
11 30973 1 1 71 GLY CA C 29.043 0.367 5.900 1.00 . A A . 71 GLY CA 1 1
11 30974 1 1 71 GLY H H 30.131 -1.145 4.891 1.00 . A A . 71 GLY H 1 1
11 30975 1 1 71 GLY HA2 H 28.900 -0.257 6.768 1.00 . A A . 71 GLY HA2 1 1
11 30976 1 1 71 GLY HA3 H 29.319 1.359 6.225 1.00 . A A . 71 GLY HA3 1 1
11 30977 1 1 71 GLY N N 30.124 -0.184 5.105 1.00 . A A . 71 GLY N 1 1
11 30978 1 1 71 GLY O O 26.692 0.723 5.732 1.00 . A A . 71 GLY O 1 1
11 30979 1 1 72 ARG C C 25.946 -1.170 3.024 1.00 . A A . 72 ARG C 1 1
11 30980 1 1 72 ARG CA C 26.575 0.211 3.028 1.00 . A A . 72 ARG CA 1 1
11 30981 1 1 72 ARG CB C 26.907 0.597 1.596 1.00 . A A . 72 ARG CB 1 1
11 30982 1 1 72 ARG CD C 28.292 2.029 0.097 1.00 . A A . 72 ARG CD 1 1
11 30983 1 1 72 ARG CG C 27.708 1.872 1.485 1.00 . A A . 72 ARG CG 1 1
11 30984 1 1 72 ARG CZ C 27.506 2.120 -2.248 1.00 . A A . 72 ARG CZ 1 1
11 30985 1 1 72 ARG H H 28.652 0.117 3.395 1.00 . A A . 72 ARG H 1 1
11 30986 1 1 72 ARG HA H 25.879 0.917 3.443 1.00 . A A . 72 ARG HA 1 1
11 30987 1 1 72 ARG HB2 H 27.477 -0.201 1.144 1.00 . A A . 72 ARG HB2 1 1
11 30988 1 1 72 ARG HB3 H 25.988 0.726 1.049 1.00 . A A . 72 ARG HB3 1 1
11 30989 1 1 72 ARG HD2 H 28.804 2.972 0.052 1.00 . A A . 72 ARG HD2 1 1
11 30990 1 1 72 ARG HD3 H 29.000 1.231 -0.074 1.00 . A A . 72 ARG HD3 1 1
11 30991 1 1 72 ARG HE H 26.342 1.809 -0.653 1.00 . A A . 72 ARG HE 1 1
11 30992 1 1 72 ARG HG2 H 27.065 2.713 1.696 1.00 . A A . 72 ARG HG2 1 1
11 30993 1 1 72 ARG HG3 H 28.514 1.839 2.204 1.00 . A A . 72 ARG HG3 1 1
11 30994 1 1 72 ARG HH11 H 29.479 2.545 -2.019 1.00 . A A . 72 ARG HH11 1 1
11 30995 1 1 72 ARG HH12 H 28.914 2.507 -3.662 1.00 . A A . 72 ARG HH12 1 1
11 30996 1 1 72 ARG HH21 H 25.589 1.777 -2.811 1.00 . A A . 72 ARG HH21 1 1
11 30997 1 1 72 ARG HH22 H 26.692 2.095 -4.110 1.00 . A A . 72 ARG HH22 1 1
11 30998 1 1 72 ARG N N 27.784 0.231 3.835 1.00 . A A . 72 ARG N 1 1
11 30999 1 1 72 ARG NE N 27.262 1.981 -0.944 1.00 . A A . 72 ARG NE 1 1
11 31000 1 1 72 ARG NH1 N 28.729 2.416 -2.675 1.00 . A A . 72 ARG NH1 1 1
11 31001 1 1 72 ARG NH2 N 26.517 1.985 -3.125 1.00 . A A . 72 ARG NH2 1 1
11 31002 1 1 72 ARG O O 24.741 -1.322 3.232 1.00 . A A . 72 ARG O 1 1
11 31003 1 1 73 GLY C C 26.156 -3.889 1.169 1.00 . A A . 73 GLY C 1 1
11 31004 1 1 73 GLY CA C 26.282 -3.515 2.632 1.00 . A A . 73 GLY CA 1 1
11 31005 1 1 73 GLY H H 27.735 -1.990 2.730 1.00 . A A . 73 GLY H 1 1
11 31006 1 1 73 GLY HA2 H 26.965 -4.198 3.115 1.00 . A A . 73 GLY HA2 1 1
11 31007 1 1 73 GLY HA3 H 25.313 -3.593 3.101 1.00 . A A . 73 GLY HA3 1 1
11 31008 1 1 73 GLY N N 26.775 -2.169 2.791 1.00 . A A . 73 GLY N 1 1
11 31009 1 1 73 GLY O O 26.339 -3.046 0.292 1.00 . A A . 73 GLY O 1 1
11 31010 1 1 74 GLY C C 24.337 -5.541 -0.995 1.00 . A A . 74 GLY C 1 1
11 31011 1 1 74 GLY CA C 25.745 -5.612 -0.468 1.00 . A A . 74 GLY CA 1 1
11 31012 1 1 74 GLY H H 25.664 -5.762 1.641 1.00 . A A . 74 GLY H 1 1
11 31013 1 1 74 GLY HA2 H 26.382 -5.005 -1.090 1.00 . A A . 74 GLY HA2 1 1
11 31014 1 1 74 GLY HA3 H 26.076 -6.635 -0.510 1.00 . A A . 74 GLY HA3 1 1
11 31015 1 1 74 GLY N N 25.841 -5.146 0.903 1.00 . A A . 74 GLY N 1 1
11 31016 1 1 74 GLY O O 24.097 -5.724 -2.187 1.00 . A A . 74 GLY O 1 1
11 31017 1 1 75 ALA C C 21.744 -4.136 -1.486 1.00 . A A . 75 ALA C 1 1
11 31018 1 1 75 ALA CA C 22.008 -5.185 -0.411 1.00 . A A . 75 ALA CA 1 1
11 31019 1 1 75 ALA CB C 21.244 -4.863 0.854 1.00 . A A . 75 ALA CB 1 1
11 31020 1 1 75 ALA H H 23.695 -5.180 0.843 1.00 . A A . 75 ALA H 1 1
11 31021 1 1 75 ALA HA H 21.672 -6.143 -0.769 1.00 . A A . 75 ALA HA 1 1
11 31022 1 1 75 ALA HB1 H 20.185 -4.879 0.654 1.00 . A A . 75 ALA HB1 1 1
11 31023 1 1 75 ALA HB2 H 21.534 -3.882 1.203 1.00 . A A . 75 ALA HB2 1 1
11 31024 1 1 75 ALA HB3 H 21.486 -5.597 1.607 1.00 . A A . 75 ALA HB3 1 1
11 31025 1 1 75 ALA N N 23.416 -5.291 -0.088 1.00 . A A . 75 ALA N 1 1
11 31026 1 1 75 ALA O O 21.505 -4.475 -2.644 1.00 . A A . 75 ALA O 1 1
11 31027 1 1 76 SER C C 20.170 -1.836 -2.675 1.00 . A A . 76 SER C 1 1
11 31028 1 1 76 SER CA C 21.546 -1.747 -2.006 1.00 . A A . 76 SER CA 1 1
11 31029 1 1 76 SER CB C 22.655 -1.697 -3.060 1.00 . A A . 76 SER CB 1 1
11 31030 1 1 76 SER H H 21.951 -2.675 -0.143 1.00 . A A . 76 SER H 1 1
11 31031 1 1 76 SER HA H 21.582 -0.838 -1.425 1.00 . A A . 76 SER HA 1 1
11 31032 1 1 76 SER HB2 H 22.614 -2.589 -3.667 1.00 . A A . 76 SER HB2 1 1
11 31033 1 1 76 SER HB3 H 22.518 -0.827 -3.686 1.00 . A A . 76 SER HB3 1 1
11 31034 1 1 76 SER HG H 24.416 -2.434 -2.619 1.00 . A A . 76 SER HG 1 1
11 31035 1 1 76 SER N N 21.770 -2.867 -1.087 1.00 . A A . 76 SER N 1 1
11 31036 1 1 76 SER O O 19.892 -1.137 -3.648 1.00 . A A . 76 SER O 1 1
11 31037 1 1 76 SER OG O 23.930 -1.622 -2.445 1.00 . A A . 76 SER OG 1 1
11 31038 1 1 77 ILE C C 17.106 -1.635 -2.441 1.00 . A A . 77 ILE C 1 1
11 31039 1 1 77 ILE CA C 17.955 -2.887 -2.634 1.00 . A A . 77 ILE CA 1 1
11 31040 1 1 77 ILE CB C 17.275 -4.090 -1.930 1.00 . A A . 77 ILE CB 1 1
11 31041 1 1 77 ILE CD1 C 16.235 -4.856 0.273 1.00 . A A . 77 ILE CD1 1 1
11 31042 1 1 77 ILE CG1 C 16.997 -3.770 -0.456 1.00 . A A . 77 ILE CG1 1 1
11 31043 1 1 77 ILE CG2 C 18.157 -5.333 -2.038 1.00 . A A . 77 ILE CG2 1 1
11 31044 1 1 77 ILE H H 19.587 -3.179 -1.320 1.00 . A A . 77 ILE H 1 1
11 31045 1 1 77 ILE HA H 18.029 -3.101 -3.686 1.00 . A A . 77 ILE HA 1 1
11 31046 1 1 77 ILE HB H 16.342 -4.293 -2.434 1.00 . A A . 77 ILE HB 1 1
11 31047 1 1 77 ILE HD11 H 16.089 -4.563 1.302 1.00 . A A . 77 ILE HD11 1 1
11 31048 1 1 77 ILE HD12 H 16.798 -5.777 0.237 1.00 . A A . 77 ILE HD12 1 1
11 31049 1 1 77 ILE HD13 H 15.274 -5.002 -0.199 1.00 . A A . 77 ILE HD13 1 1
11 31050 1 1 77 ILE HG12 H 17.936 -3.626 0.058 1.00 . A A . 77 ILE HG12 1 1
11 31051 1 1 77 ILE HG13 H 16.417 -2.859 -0.396 1.00 . A A . 77 ILE HG13 1 1
11 31052 1 1 77 ILE HG21 H 17.682 -6.162 -1.530 1.00 . A A . 77 ILE HG21 1 1
11 31053 1 1 77 ILE HG22 H 19.118 -5.134 -1.579 1.00 . A A . 77 ILE HG22 1 1
11 31054 1 1 77 ILE HG23 H 18.300 -5.583 -3.078 1.00 . A A . 77 ILE HG23 1 1
11 31055 1 1 77 ILE N N 19.304 -2.675 -2.111 1.00 . A A . 77 ILE N 1 1
11 31056 1 1 77 ILE O O 16.072 -1.454 -3.079 1.00 . A A . 77 ILE O 1 1
11 31057 1 1 78 TYR C C 17.402 1.637 -2.011 1.00 . A A . 78 TYR C 1 1
11 31058 1 1 78 TYR CA C 16.897 0.452 -1.191 1.00 . A A . 78 TYR CA 1 1
11 31059 1 1 78 TYR CB C 17.118 0.686 0.307 1.00 . A A . 78 TYR CB 1 1
11 31060 1 1 78 TYR CD1 C 19.641 0.761 0.485 1.00 . A A . 78 TYR CD1 1 1
11 31061 1 1 78 TYR CD2 C 18.497 -1.076 1.479 1.00 . A A . 78 TYR CD2 1 1
11 31062 1 1 78 TYR CE1 C 20.853 0.228 0.877 1.00 . A A . 78 TYR CE1 1 1
11 31063 1 1 78 TYR CE2 C 19.705 -1.623 1.864 1.00 . A A . 78 TYR CE2 1 1
11 31064 1 1 78 TYR CG C 18.444 0.124 0.782 1.00 . A A . 78 TYR CG 1 1
11 31065 1 1 78 TYR CZ C 20.880 -0.966 1.561 1.00 . A A . 78 TYR CZ 1 1
11 31066 1 1 78 TYR H H 18.441 -0.972 -1.140 1.00 . A A . 78 TYR H 1 1
11 31067 1 1 78 TYR HA H 15.843 0.319 -1.377 1.00 . A A . 78 TYR HA 1 1
11 31068 1 1 78 TYR HB2 H 17.103 1.745 0.514 1.00 . A A . 78 TYR HB2 1 1
11 31069 1 1 78 TYR HB3 H 16.328 0.195 0.862 1.00 . A A . 78 TYR HB3 1 1
11 31070 1 1 78 TYR HD1 H 19.616 1.698 -0.050 1.00 . A A . 78 TYR HD1 1 1
11 31071 1 1 78 TYR HD2 H 17.575 -1.586 1.717 1.00 . A A . 78 TYR HD2 1 1
11 31072 1 1 78 TYR HE1 H 21.772 0.742 0.639 1.00 . A A . 78 TYR HE1 1 1
11 31073 1 1 78 TYR HE2 H 19.725 -2.557 2.406 1.00 . A A . 78 TYR HE2 1 1
11 31074 1 1 78 TYR HH H 22.628 -0.859 2.371 1.00 . A A . 78 TYR HH 1 1
11 31075 1 1 78 TYR N N 17.584 -0.774 -1.563 1.00 . A A . 78 TYR N 1 1
11 31076 1 1 78 TYR O O 16.790 2.705 -2.017 1.00 . A A . 78 TYR O 1 1
11 31077 1 1 78 TYR OH O 22.086 -1.521 1.923 1.00 . A A . 78 TYR OH 1 1
11 31078 1 1 79 GLY C C 19.818 3.532 -2.691 1.00 . A A . 79 GLY C 1 1
11 31079 1 1 79 GLY CA C 19.099 2.489 -3.525 1.00 . A A . 79 GLY CA 1 1
11 31080 1 1 79 GLY H H 18.939 0.553 -2.684 1.00 . A A . 79 GLY H 1 1
11 31081 1 1 79 GLY HA2 H 19.802 2.049 -4.216 1.00 . A A . 79 GLY HA2 1 1
11 31082 1 1 79 GLY HA3 H 18.314 2.972 -4.087 1.00 . A A . 79 GLY HA3 1 1
11 31083 1 1 79 GLY N N 18.515 1.433 -2.712 1.00 . A A . 79 GLY N 1 1
11 31084 1 1 79 GLY O O 21.049 3.547 -2.622 1.00 . A A . 79 GLY O 1 1
11 31085 1 1 80 LYS C C 19.712 4.872 0.231 1.00 . A A . 80 LYS C 1 1
11 31086 1 1 80 LYS CA C 19.572 5.431 -1.179 1.00 . A A . 80 LYS CA 1 1
11 31087 1 1 80 LYS CB C 18.638 6.647 -1.171 1.00 . A A . 80 LYS CB 1 1
11 31088 1 1 80 LYS CD C 17.463 8.423 -2.515 1.00 . A A . 80 LYS CD 1 1
11 31089 1 1 80 LYS CE C 17.629 9.447 -1.401 1.00 . A A . 80 LYS CE 1 1
11 31090 1 1 80 LYS CG C 18.573 7.378 -2.499 1.00 . A A . 80 LYS CG 1 1
11 31091 1 1 80 LYS H H 18.068 4.335 -2.183 1.00 . A A . 80 LYS H 1 1
11 31092 1 1 80 LYS HA H 20.543 5.725 -1.544 1.00 . A A . 80 LYS HA 1 1
11 31093 1 1 80 LYS HB2 H 17.641 6.324 -0.913 1.00 . A A . 80 LYS HB2 1 1
11 31094 1 1 80 LYS HB3 H 18.985 7.344 -0.425 1.00 . A A . 80 LYS HB3 1 1
11 31095 1 1 80 LYS HD2 H 17.480 8.936 -3.465 1.00 . A A . 80 LYS HD2 1 1
11 31096 1 1 80 LYS HD3 H 16.512 7.925 -2.393 1.00 . A A . 80 LYS HD3 1 1
11 31097 1 1 80 LYS HE2 H 17.584 8.938 -0.450 1.00 . A A . 80 LYS HE2 1 1
11 31098 1 1 80 LYS HE3 H 18.592 9.924 -1.508 1.00 . A A . 80 LYS HE3 1 1
11 31099 1 1 80 LYS HG2 H 19.517 7.873 -2.662 1.00 . A A . 80 LYS HG2 1 1
11 31100 1 1 80 LYS HG3 H 18.398 6.661 -3.287 1.00 . A A . 80 LYS HG3 1 1
11 31101 1 1 80 LYS HZ1 H 16.669 11.073 -2.297 1.00 . A A . 80 LYS HZ1 1 1
11 31102 1 1 80 LYS HZ2 H 16.625 11.100 -0.604 1.00 . A A . 80 LYS HZ2 1 1
11 31103 1 1 80 LYS HZ3 H 15.624 10.036 -1.462 1.00 . A A . 80 LYS HZ3 1 1
11 31104 1 1 80 LYS N N 19.040 4.401 -2.062 1.00 . A A . 80 LYS N 1 1
11 31105 1 1 80 LYS NZ N 16.566 10.486 -1.443 1.00 . A A . 80 LYS NZ 1 1
11 31106 1 1 80 LYS O O 19.852 3.666 0.414 1.00 . A A . 80 LYS O 1 1
11 31107 1 1 81 GLN C C 18.353 4.589 2.904 1.00 . A A . 81 GLN C 1 1
11 31108 1 1 81 GLN CA C 19.661 5.322 2.610 1.00 . A A . 81 GLN CA 1 1
11 31109 1 1 81 GLN CB C 19.826 6.521 3.542 1.00 . A A . 81 GLN CB 1 1
11 31110 1 1 81 GLN CD C 21.764 7.702 2.397 1.00 . A A . 81 GLN CD 1 1
11 31111 1 1 81 GLN CG C 21.258 7.025 3.657 1.00 . A A . 81 GLN CG 1 1
11 31112 1 1 81 GLN H H 19.752 6.703 1.023 1.00 . A A . 81 GLN H 1 1
11 31113 1 1 81 GLN HA H 20.483 4.639 2.771 1.00 . A A . 81 GLN HA 1 1
11 31114 1 1 81 GLN HB2 H 19.214 7.330 3.174 1.00 . A A . 81 GLN HB2 1 1
11 31115 1 1 81 GLN HB3 H 19.486 6.244 4.529 1.00 . A A . 81 GLN HB3 1 1
11 31116 1 1 81 GLN HE21 H 22.430 5.971 1.694 1.00 . A A . 81 GLN HE21 1 1
11 31117 1 1 81 GLN HE22 H 22.701 7.345 0.685 1.00 . A A . 81 GLN HE22 1 1
11 31118 1 1 81 GLN HG2 H 21.307 7.732 4.467 1.00 . A A . 81 GLN HG2 1 1
11 31119 1 1 81 GLN HG3 H 21.900 6.184 3.877 1.00 . A A . 81 GLN HG3 1 1
11 31120 1 1 81 GLN N N 19.706 5.748 1.223 1.00 . A A . 81 GLN N 1 1
11 31121 1 1 81 GLN NE2 N 22.356 6.928 1.501 1.00 . A A . 81 GLN NE2 1 1
11 31122 1 1 81 GLN O O 17.454 4.529 2.061 1.00 . A A . 81 GLN O 1 1
11 31123 1 1 81 GLN OE1 O 21.618 8.910 2.225 1.00 . A A . 81 GLN OE1 1 1
11 31124 1 1 82 PHE C C 16.322 3.824 5.599 1.00 . A A . 82 PHE C 1 1
11 31125 1 1 82 PHE CA C 17.121 3.200 4.454 1.00 . A A . 82 PHE CA 1 1
11 31126 1 1 82 PHE CB C 17.644 1.809 4.840 1.00 . A A . 82 PHE CB 1 1
11 31127 1 1 82 PHE CD1 C 15.833 0.409 3.799 1.00 . A A . 82 PHE CD1 1 1
11 31128 1 1 82 PHE CD2 C 16.334 0.080 6.108 1.00 . A A . 82 PHE CD2 1 1
11 31129 1 1 82 PHE CE1 C 14.855 -0.565 3.869 1.00 . A A . 82 PHE CE1 1 1
11 31130 1 1 82 PHE CE2 C 15.356 -0.894 6.184 1.00 . A A . 82 PHE CE2 1 1
11 31131 1 1 82 PHE CG C 16.584 0.742 4.917 1.00 . A A . 82 PHE CG 1 1
11 31132 1 1 82 PHE CZ C 14.615 -1.217 5.062 1.00 . A A . 82 PHE CZ 1 1
11 31133 1 1 82 PHE H H 18.920 4.259 4.785 1.00 . A A . 82 PHE H 1 1
11 31134 1 1 82 PHE HA H 16.483 3.111 3.588 1.00 . A A . 82 PHE HA 1 1
11 31135 1 1 82 PHE HB2 H 18.373 1.495 4.109 1.00 . A A . 82 PHE HB2 1 1
11 31136 1 1 82 PHE HB3 H 18.121 1.873 5.808 1.00 . A A . 82 PHE HB3 1 1
11 31137 1 1 82 PHE HD1 H 16.019 0.918 2.865 1.00 . A A . 82 PHE HD1 1 1
11 31138 1 1 82 PHE HD2 H 16.913 0.333 6.985 1.00 . A A . 82 PHE HD2 1 1
11 31139 1 1 82 PHE HE1 H 14.278 -0.815 2.992 1.00 . A A . 82 PHE HE1 1 1
11 31140 1 1 82 PHE HE2 H 15.171 -1.403 7.118 1.00 . A A . 82 PHE HE2 1 1
11 31141 1 1 82 PHE HZ H 13.850 -1.977 5.118 1.00 . A A . 82 PHE HZ 1 1
11 31142 1 1 82 PHE N N 18.242 4.052 4.102 1.00 . A A . 82 PHE N 1 1
11 31143 1 1 82 PHE O O 16.596 4.944 6.022 1.00 . A A . 82 PHE O 1 1
11 31144 1 1 83 GLU C C 15.222 3.448 8.500 1.00 . A A . 83 GLU C 1 1
11 31145 1 1 83 GLU CA C 14.492 3.566 7.172 1.00 . A A . 83 GLU CA 1 1
11 31146 1 1 83 GLU CB C 13.213 2.733 7.223 1.00 . A A . 83 GLU CB 1 1
11 31147 1 1 83 GLU CD C 11.766 4.169 5.756 1.00 . A A . 83 GLU CD 1 1
11 31148 1 1 83 GLU CG C 12.389 2.808 5.955 1.00 . A A . 83 GLU CG 1 1
11 31149 1 1 83 GLU H H 15.162 2.217 5.706 1.00 . A A . 83 GLU H 1 1
11 31150 1 1 83 GLU HA H 14.238 4.599 6.991 1.00 . A A . 83 GLU HA 1 1
11 31151 1 1 83 GLU HB2 H 13.478 1.701 7.394 1.00 . A A . 83 GLU HB2 1 1
11 31152 1 1 83 GLU HB3 H 12.603 3.079 8.045 1.00 . A A . 83 GLU HB3 1 1
11 31153 1 1 83 GLU HG2 H 13.030 2.596 5.111 1.00 . A A . 83 GLU HG2 1 1
11 31154 1 1 83 GLU HG3 H 11.603 2.070 6.006 1.00 . A A . 83 GLU HG3 1 1
11 31155 1 1 83 GLU N N 15.330 3.100 6.085 1.00 . A A . 83 GLU N 1 1
11 31156 1 1 83 GLU O O 15.651 2.359 8.881 1.00 . A A . 83 GLU O 1 1
11 31157 1 1 83 GLU OE1 O 10.667 4.398 6.298 1.00 . A A . 83 GLU OE1 1 1
11 31158 1 1 83 GLU OE2 O 12.364 5.007 5.056 1.00 . A A . 83 GLU OE2 1 1
11 31159 1 1 84 ASP C C 14.791 4.080 11.490 1.00 . A A . 84 ASP C 1 1
11 31160 1 1 84 ASP CA C 15.896 4.534 10.553 1.00 . A A . 84 ASP CA 1 1
11 31161 1 1 84 ASP CB C 16.461 5.894 10.992 1.00 . A A . 84 ASP CB 1 1
11 31162 1 1 84 ASP CG C 15.478 7.039 10.830 1.00 . A A . 84 ASP CG 1 1
11 31163 1 1 84 ASP H H 15.148 5.426 8.786 1.00 . A A . 84 ASP H 1 1
11 31164 1 1 84 ASP HA H 16.689 3.801 10.583 1.00 . A A . 84 ASP HA 1 1
11 31165 1 1 84 ASP HB2 H 16.739 5.835 12.033 1.00 . A A . 84 ASP HB2 1 1
11 31166 1 1 84 ASP HB3 H 17.341 6.113 10.408 1.00 . A A . 84 ASP HB3 1 1
11 31167 1 1 84 ASP N N 15.383 4.565 9.194 1.00 . A A . 84 ASP N 1 1
11 31168 1 1 84 ASP O O 14.059 4.880 12.064 1.00 . A A . 84 ASP O 1 1
11 31169 1 1 84 ASP OD1 O 15.160 7.399 9.675 1.00 . A A . 84 ASP OD1 1 1
11 31170 1 1 84 ASP OD2 O 15.040 7.602 11.851 1.00 . A A . 84 ASP OD2 1 1
11 31171 1 1 85 GLU C C 14.019 2.055 13.851 1.00 . A A . 85 GLU C 1 1
11 31172 1 1 85 GLU CA C 13.594 2.180 12.400 1.00 . A A . 85 GLU CA 1 1
11 31173 1 1 85 GLU CB C 13.216 0.822 11.801 1.00 . A A . 85 GLU CB 1 1
11 31174 1 1 85 GLU CD C 12.103 -0.357 9.831 1.00 . A A . 85 GLU CD 1 1
11 31175 1 1 85 GLU CG C 12.619 0.949 10.403 1.00 . A A . 85 GLU CG 1 1
11 31176 1 1 85 GLU H H 15.338 2.189 11.213 1.00 . A A . 85 GLU H 1 1
11 31177 1 1 85 GLU HA H 12.740 2.841 12.344 1.00 . A A . 85 GLU HA 1 1
11 31178 1 1 85 GLU HB2 H 14.105 0.208 11.741 1.00 . A A . 85 GLU HB2 1 1
11 31179 1 1 85 GLU HB3 H 12.498 0.341 12.444 1.00 . A A . 85 GLU HB3 1 1
11 31180 1 1 85 GLU HG2 H 11.797 1.647 10.445 1.00 . A A . 85 GLU HG2 1 1
11 31181 1 1 85 GLU HG3 H 13.379 1.337 9.740 1.00 . A A . 85 GLU HG3 1 1
11 31182 1 1 85 GLU N N 14.670 2.775 11.628 1.00 . A A . 85 GLU N 1 1
11 31183 1 1 85 GLU O O 13.714 1.079 14.530 1.00 . A A . 85 GLU O 1 1
11 31184 1 1 85 GLU OE1 O 12.920 -1.157 9.334 1.00 . A A . 85 GLU OE1 1 1
11 31185 1 1 85 GLU OE2 O 10.870 -0.572 9.855 1.00 . A A . 85 GLU OE2 1 1
11 31186 1 1 86 LEU C C 14.179 3.236 16.686 1.00 . A A . 86 LEU C 1 1
11 31187 1 1 86 LEU CA C 15.278 3.128 15.644 1.00 . A A . 86 LEU CA 1 1
11 31188 1 1 86 LEU CB C 16.223 4.321 15.761 1.00 . A A . 86 LEU CB 1 1
11 31189 1 1 86 LEU CD1 C 17.882 5.784 14.581 1.00 . A A . 86 LEU CD1 1 1
11 31190 1 1 86 LEU CD2 C 18.448 3.407 15.056 1.00 . A A . 86 LEU CD2 1 1
11 31191 1 1 86 LEU CG C 17.332 4.375 14.706 1.00 . A A . 86 LEU CG 1 1
11 31192 1 1 86 LEU H H 14.836 3.865 13.724 1.00 . A A . 86 LEU H 1 1
11 31193 1 1 86 LEU HA H 15.832 2.217 15.803 1.00 . A A . 86 LEU HA 1 1
11 31194 1 1 86 LEU HB2 H 15.638 5.226 15.687 1.00 . A A . 86 LEU HB2 1 1
11 31195 1 1 86 LEU HB3 H 16.684 4.288 16.736 1.00 . A A . 86 LEU HB3 1 1
11 31196 1 1 86 LEU HD11 H 18.660 5.798 13.833 1.00 . A A . 86 LEU HD11 1 1
11 31197 1 1 86 LEU HD12 H 18.288 6.099 15.531 1.00 . A A . 86 LEU HD12 1 1
11 31198 1 1 86 LEU HD13 H 17.087 6.453 14.287 1.00 . A A . 86 LEU HD13 1 1
11 31199 1 1 86 LEU HD21 H 19.231 3.474 14.314 1.00 . A A . 86 LEU HD21 1 1
11 31200 1 1 86 LEU HD22 H 18.058 2.401 15.076 1.00 . A A . 86 LEU HD22 1 1
11 31201 1 1 86 LEU HD23 H 18.849 3.656 16.028 1.00 . A A . 86 LEU HD23 1 1
11 31202 1 1 86 LEU HG H 16.926 4.087 13.747 1.00 . A A . 86 LEU HG 1 1
11 31203 1 1 86 LEU N N 14.714 3.088 14.309 1.00 . A A . 86 LEU N 1 1
11 31204 1 1 86 LEU O O 13.648 4.319 16.936 1.00 . A A . 86 LEU O 1 1
11 31205 1 1 87 HIS C C 12.899 0.760 19.069 1.00 . A A . 87 HIS C 1 1
11 31206 1 1 87 HIS CA C 12.780 2.047 18.265 1.00 . A A . 87 HIS CA 1 1
11 31207 1 1 87 HIS CB C 11.400 2.139 17.596 1.00 . A A . 87 HIS CB 1 1
11 31208 1 1 87 HIS CD2 C 10.016 2.915 19.648 1.00 . A A . 87 HIS CD2 1 1
11 31209 1 1 87 HIS CE1 C 8.326 1.540 19.437 1.00 . A A . 87 HIS CE1 1 1
11 31210 1 1 87 HIS CG C 10.253 2.145 18.562 1.00 . A A . 87 HIS CG 1 1
11 31211 1 1 87 HIS H H 14.310 1.285 17.037 1.00 . A A . 87 HIS H 1 1
11 31212 1 1 87 HIS HA H 12.905 2.888 18.932 1.00 . A A . 87 HIS HA 1 1
11 31213 1 1 87 HIS HB2 H 11.350 3.049 17.017 1.00 . A A . 87 HIS HB2 1 1
11 31214 1 1 87 HIS HB3 H 11.274 1.294 16.935 1.00 . A A . 87 HIS HB3 1 1
11 31215 1 1 87 HIS HD1 H 9.042 0.611 17.753 1.00 . A A . 87 HIS HD1 1 1
11 31216 1 1 87 HIS HD2 H 10.654 3.701 20.028 1.00 . A A . 87 HIS HD2 1 1
11 31217 1 1 87 HIS HE1 H 7.393 1.026 19.607 1.00 . A A . 87 HIS HE1 1 1
11 31218 1 1 87 HIS HE2 H 8.289 3.036 20.837 1.00 . A A . 87 HIS HE2 1 1
11 31219 1 1 87 HIS N N 13.834 2.107 17.273 1.00 . A A . 87 HIS N 1 1
11 31220 1 1 87 HIS ND1 N 9.176 1.293 18.458 1.00 . A A . 87 HIS ND1 1 1
11 31221 1 1 87 HIS NE2 N 8.812 2.520 20.175 1.00 . A A . 87 HIS NE2 1 1
11 31222 1 1 87 HIS O O 12.269 -0.246 18.747 1.00 . A A . 87 HIS O 1 1
11 31223 1 1 88 PRO C C 12.645 -0.684 21.776 1.00 . A A . 88 PRO C 1 1
11 31224 1 1 88 PRO CA C 13.927 -0.366 21.007 1.00 . A A . 88 PRO CA 1 1
11 31225 1 1 88 PRO CB C 15.031 0.095 21.966 1.00 . A A . 88 PRO CB 1 1
11 31226 1 1 88 PRO CD C 14.655 1.881 20.439 1.00 . A A . 88 PRO CD 1 1
11 31227 1 1 88 PRO CG C 15.028 1.580 21.859 1.00 . A A . 88 PRO CG 1 1
11 31228 1 1 88 PRO HA H 14.255 -1.250 20.478 1.00 . A A . 88 PRO HA 1 1
11 31229 1 1 88 PRO HB2 H 14.798 -0.230 22.970 1.00 . A A . 88 PRO HB2 1 1
11 31230 1 1 88 PRO HB3 H 15.979 -0.321 21.657 1.00 . A A . 88 PRO HB3 1 1
11 31231 1 1 88 PRO HD2 H 14.140 2.826 20.367 1.00 . A A . 88 PRO HD2 1 1
11 31232 1 1 88 PRO HD3 H 15.531 1.877 19.808 1.00 . A A . 88 PRO HD3 1 1
11 31233 1 1 88 PRO HG2 H 14.297 1.996 22.536 1.00 . A A . 88 PRO HG2 1 1
11 31234 1 1 88 PRO HG3 H 16.012 1.966 22.078 1.00 . A A . 88 PRO HG3 1 1
11 31235 1 1 88 PRO N N 13.759 0.767 20.096 1.00 . A A . 88 PRO N 1 1
11 31236 1 1 88 PRO O O 12.446 -0.227 22.904 1.00 . A A . 88 PRO O 1 1
11 31237 1 1 89 ASP C C 10.820 -3.047 22.680 1.00 . A A . 89 ASP C 1 1
11 31238 1 1 89 ASP CA C 10.525 -1.884 21.740 1.00 . A A . 89 ASP CA 1 1
11 31239 1 1 89 ASP CB C 9.540 -2.302 20.643 1.00 . A A . 89 ASP CB 1 1
11 31240 1 1 89 ASP CG C 8.264 -2.914 21.180 1.00 . A A . 89 ASP CG 1 1
11 31241 1 1 89 ASP H H 11.937 -1.649 20.187 1.00 . A A . 89 ASP H 1 1
11 31242 1 1 89 ASP HA H 10.107 -1.067 22.307 1.00 . A A . 89 ASP HA 1 1
11 31243 1 1 89 ASP HB2 H 9.277 -1.433 20.058 1.00 . A A . 89 ASP HB2 1 1
11 31244 1 1 89 ASP HB3 H 10.020 -3.026 20.001 1.00 . A A . 89 ASP HB3 1 1
11 31245 1 1 89 ASP N N 11.762 -1.424 21.126 1.00 . A A . 89 ASP N 1 1
11 31246 1 1 89 ASP O O 10.100 -3.298 23.645 1.00 . A A . 89 ASP O 1 1
11 31247 1 1 89 ASP OD1 O 7.474 -2.193 21.818 1.00 . A A . 89 ASP OD1 1 1
11 31248 1 1 89 ASP OD2 O 8.034 -4.117 20.932 1.00 . A A . 89 ASP OD2 1 1
11 31249 1 1 90 LEU C C 13.254 -4.269 24.338 1.00 . A A . 90 LEU C 1 1
11 31250 1 1 90 LEU CA C 12.384 -4.825 23.221 1.00 . A A . 90 LEU CA 1 1
11 31251 1 1 90 LEU CB C 13.194 -5.806 22.370 1.00 . A A . 90 LEU CB 1 1
11 31252 1 1 90 LEU CD1 C 15.691 -5.490 22.613 1.00 . A A . 90 LEU CD1 1 1
11 31253 1 1 90 LEU CD2 C 14.673 -5.792 20.353 1.00 . A A . 90 LEU CD2 1 1
11 31254 1 1 90 LEU CG C 14.469 -5.226 21.745 1.00 . A A . 90 LEU CG 1 1
11 31255 1 1 90 LEU H H 12.413 -3.504 21.585 1.00 . A A . 90 LEU H 1 1
11 31256 1 1 90 LEU HA H 11.532 -5.333 23.645 1.00 . A A . 90 LEU HA 1 1
11 31257 1 1 90 LEU HB2 H 13.471 -6.644 22.993 1.00 . A A . 90 LEU HB2 1 1
11 31258 1 1 90 LEU HB3 H 12.561 -6.164 21.573 1.00 . A A . 90 LEU HB3 1 1
11 31259 1 1 90 LEU HD11 H 16.561 -5.045 22.154 1.00 . A A . 90 LEU HD11 1 1
11 31260 1 1 90 LEU HD12 H 15.839 -6.555 22.712 1.00 . A A . 90 LEU HD12 1 1
11 31261 1 1 90 LEU HD13 H 15.538 -5.055 23.590 1.00 . A A . 90 LEU HD13 1 1
11 31262 1 1 90 LEU HD21 H 14.754 -6.868 20.409 1.00 . A A . 90 LEU HD21 1 1
11 31263 1 1 90 LEU HD22 H 15.578 -5.385 19.927 1.00 . A A . 90 LEU HD22 1 1
11 31264 1 1 90 LEU HD23 H 13.832 -5.526 19.729 1.00 . A A . 90 LEU HD23 1 1
11 31265 1 1 90 LEU HG H 14.357 -4.155 21.662 1.00 . A A . 90 LEU HG 1 1
11 31266 1 1 90 LEU N N 11.906 -3.741 22.385 1.00 . A A . 90 LEU N 1 1
11 31267 1 1 90 LEU O O 13.471 -3.059 24.419 1.00 . A A . 90 LEU O 1 1
11 31268 1 1 91 LYS C C 16.002 -5.517 26.098 1.00 . A A . 91 LYS C 1 1
11 31269 1 1 91 LYS CA C 14.710 -4.716 26.197 1.00 . A A . 91 LYS CA 1 1
11 31270 1 1 91 LYS CB C 14.106 -4.849 27.600 1.00 . A A . 91 LYS CB 1 1
11 31271 1 1 91 LYS CD C 14.284 -4.291 30.051 1.00 . A A . 91 LYS CD 1 1
11 31272 1 1 91 LYS CE C 14.329 -5.681 30.670 1.00 . A A . 91 LYS CE 1 1
11 31273 1 1 91 LYS CG C 14.971 -4.239 28.695 1.00 . A A . 91 LYS CG 1 1
11 31274 1 1 91 LYS H H 13.508 -6.090 25.128 1.00 . A A . 91 LYS H 1 1
11 31275 1 1 91 LYS HA H 14.933 -3.678 26.003 1.00 . A A . 91 LYS HA 1 1
11 31276 1 1 91 LYS HB2 H 13.147 -4.354 27.612 1.00 . A A . 91 LYS HB2 1 1
11 31277 1 1 91 LYS HB3 H 13.965 -5.896 27.822 1.00 . A A . 91 LYS HB3 1 1
11 31278 1 1 91 LYS HD2 H 14.782 -3.603 30.715 1.00 . A A . 91 LYS HD2 1 1
11 31279 1 1 91 LYS HD3 H 13.253 -3.994 29.930 1.00 . A A . 91 LYS HD3 1 1
11 31280 1 1 91 LYS HE2 H 13.550 -5.757 31.415 1.00 . A A . 91 LYS HE2 1 1
11 31281 1 1 91 LYS HE3 H 14.155 -6.413 29.895 1.00 . A A . 91 LYS HE3 1 1
11 31282 1 1 91 LYS HG2 H 15.900 -4.786 28.752 1.00 . A A . 91 LYS HG2 1 1
11 31283 1 1 91 LYS HG3 H 15.173 -3.208 28.443 1.00 . A A . 91 LYS HG3 1 1
11 31284 1 1 91 LYS HZ1 H 16.419 -5.804 30.648 1.00 . A A . 91 LYS HZ1 1 1
11 31285 1 1 91 LYS HZ2 H 15.670 -6.954 31.634 1.00 . A A . 91 LYS HZ2 1 1
11 31286 1 1 91 LYS HZ3 H 15.773 -5.342 32.144 1.00 . A A . 91 LYS HZ3 1 1
11 31287 1 1 91 LYS N N 13.766 -5.142 25.186 1.00 . A A . 91 LYS N 1 1
11 31288 1 1 91 LYS NZ N 15.637 -5.965 31.316 1.00 . A A . 91 LYS NZ 1 1
11 31289 1 1 91 LYS O O 15.984 -6.716 25.827 1.00 . A A . 91 LYS O 1 1
11 31290 1 1 92 PHE C C 18.588 -6.289 27.610 1.00 . A A . 92 PHE C 1 1
11 31291 1 1 92 PHE CA C 18.434 -5.463 26.336 1.00 . A A . 92 PHE CA 1 1
11 31292 1 1 92 PHE CB C 19.515 -4.385 26.249 1.00 . A A . 92 PHE CB 1 1
11 31293 1 1 92 PHE CD1 C 18.887 -2.947 28.206 1.00 . A A . 92 PHE CD1 1 1
11 31294 1 1 92 PHE CD2 C 18.812 -1.987 26.025 1.00 . A A . 92 PHE CD2 1 1
11 31295 1 1 92 PHE CE1 C 18.458 -1.753 28.751 1.00 . A A . 92 PHE CE1 1 1
11 31296 1 1 92 PHE CE2 C 18.385 -0.789 26.562 1.00 . A A . 92 PHE CE2 1 1
11 31297 1 1 92 PHE CG C 19.068 -3.077 26.840 1.00 . A A . 92 PHE CG 1 1
11 31298 1 1 92 PHE CZ C 18.206 -0.672 27.928 1.00 . A A . 92 PHE CZ 1 1
11 31299 1 1 92 PHE H H 17.058 -3.868 26.452 1.00 . A A . 92 PHE H 1 1
11 31300 1 1 92 PHE HA H 18.515 -6.117 25.480 1.00 . A A . 92 PHE HA 1 1
11 31301 1 1 92 PHE HB2 H 20.392 -4.716 26.786 1.00 . A A . 92 PHE HB2 1 1
11 31302 1 1 92 PHE HB3 H 19.769 -4.217 25.213 1.00 . A A . 92 PHE HB3 1 1
11 31303 1 1 92 PHE HD1 H 19.079 -3.799 28.845 1.00 . A A . 92 PHE HD1 1 1
11 31304 1 1 92 PHE HD2 H 18.952 -2.081 24.958 1.00 . A A . 92 PHE HD2 1 1
11 31305 1 1 92 PHE HE1 H 18.320 -1.664 29.819 1.00 . A A . 92 PHE HE1 1 1
11 31306 1 1 92 PHE HE2 H 18.189 0.054 25.916 1.00 . A A . 92 PHE HE2 1 1
11 31307 1 1 92 PHE HZ H 17.871 0.263 28.351 1.00 . A A . 92 PHE HZ 1 1
11 31308 1 1 92 PHE N N 17.118 -4.834 26.305 1.00 . A A . 92 PHE N 1 1
11 31309 1 1 92 PHE O O 19.293 -5.910 28.544 1.00 . A A . 92 PHE O 1 1
11 31310 1 1 93 THR C C 19.087 -8.872 29.236 1.00 . A A . 93 THR C 1 1
11 31311 1 1 93 THR CA C 17.762 -8.237 28.815 1.00 . A A . 93 THR CA 1 1
11 31312 1 1 93 THR CB C 16.701 -9.327 28.576 1.00 . A A . 93 THR CB 1 1
11 31313 1 1 93 THR CG2 C 15.333 -8.699 28.341 1.00 . A A . 93 THR CG2 1 1
11 31314 1 1 93 THR H H 17.433 -7.679 26.812 1.00 . A A . 93 THR H 1 1
11 31315 1 1 93 THR HA H 17.412 -7.607 29.619 1.00 . A A . 93 THR HA 1 1
11 31316 1 1 93 THR HB H 16.648 -9.962 29.448 1.00 . A A . 93 THR HB 1 1
11 31317 1 1 93 THR HG1 H 16.257 -10.348 26.943 1.00 . A A . 93 THR HG1 1 1
11 31318 1 1 93 THR HG21 H 14.600 -9.476 28.180 1.00 . A A . 93 THR HG21 1 1
11 31319 1 1 93 THR HG22 H 15.375 -8.061 27.471 1.00 . A A . 93 THR HG22 1 1
11 31320 1 1 93 THR HG23 H 15.052 -8.111 29.203 1.00 . A A . 93 THR HG23 1 1
11 31321 1 1 93 THR N N 17.893 -7.407 27.630 1.00 . A A . 93 THR N 1 1
11 31322 1 1 93 THR O O 19.373 -8.983 30.428 1.00 . A A . 93 THR O 1 1
11 31323 1 1 93 THR OG1 O 17.059 -10.114 27.436 1.00 . A A . 93 THR OG1 1 1
11 31324 1 1 94 GLY C C 22.093 -9.968 27.373 1.00 . A A . 94 GLY C 1 1
11 31325 1 1 94 GLY CA C 21.185 -9.865 28.581 1.00 . A A . 94 GLY CA 1 1
11 31326 1 1 94 GLY H H 19.608 -9.194 27.332 1.00 . A A . 94 GLY H 1 1
11 31327 1 1 94 GLY HA2 H 21.669 -9.253 29.328 1.00 . A A . 94 GLY HA2 1 1
11 31328 1 1 94 GLY HA3 H 21.032 -10.854 28.988 1.00 . A A . 94 GLY HA3 1 1
11 31329 1 1 94 GLY N N 19.894 -9.281 28.265 1.00 . A A . 94 GLY N 1 1
11 31330 1 1 94 GLY O O 22.139 -9.064 26.545 1.00 . A A . 94 GLY O 1 1
11 31331 1 1 95 ALA C C 22.969 -12.093 25.069 1.00 . A A . 95 ALA C 1 1
11 31332 1 1 95 ALA CA C 23.703 -11.317 26.149 1.00 . A A . 95 ALA CA 1 1
11 31333 1 1 95 ALA CB C 24.937 -12.076 26.586 1.00 . A A . 95 ALA CB 1 1
11 31334 1 1 95 ALA H H 22.784 -11.727 28.003 1.00 . A A . 95 ALA H 1 1
11 31335 1 1 95 ALA HA H 24.024 -10.368 25.747 1.00 . A A . 95 ALA HA 1 1
11 31336 1 1 95 ALA HB1 H 24.659 -13.056 26.957 1.00 . A A . 95 ALA HB1 1 1
11 31337 1 1 95 ALA HB2 H 25.441 -11.524 27.365 1.00 . A A . 95 ALA HB2 1 1
11 31338 1 1 95 ALA HB3 H 25.603 -12.189 25.741 1.00 . A A . 95 ALA HB3 1 1
11 31339 1 1 95 ALA N N 22.829 -11.066 27.286 1.00 . A A . 95 ALA N 1 1
11 31340 1 1 95 ALA O O 22.236 -13.039 25.361 1.00 . A A . 95 ALA O 1 1
11 31341 1 1 96 GLY C C 21.482 -11.467 22.072 1.00 . A A . 96 GLY C 1 1
11 31342 1 1 96 GLY CA C 22.510 -12.357 22.727 1.00 . A A . 96 GLY CA 1 1
11 31343 1 1 96 GLY H H 23.779 -10.941 23.654 1.00 . A A . 96 GLY H 1 1
11 31344 1 1 96 GLY HA2 H 23.250 -12.640 21.993 1.00 . A A . 96 GLY HA2 1 1
11 31345 1 1 96 GLY HA3 H 22.021 -13.247 23.094 1.00 . A A . 96 GLY HA3 1 1
11 31346 1 1 96 GLY N N 23.170 -11.696 23.827 1.00 . A A . 96 GLY N 1 1
11 31347 1 1 96 GLY O O 20.545 -11.946 21.429 1.00 . A A . 96 GLY O 1 1
11 31348 1 1 97 ILE C C 21.132 -8.931 20.209 1.00 . A A . 97 ILE C 1 1
11 31349 1 1 97 ILE CA C 20.726 -9.215 21.648 1.00 . A A . 97 ILE CA 1 1
11 31350 1 1 97 ILE CB C 20.680 -7.891 22.442 1.00 . A A . 97 ILE CB 1 1
11 31351 1 1 97 ILE CD1 C 19.560 -9.016 24.451 1.00 . A A . 97 ILE CD1 1 1
11 31352 1 1 97 ILE CG1 C 20.701 -8.156 23.953 1.00 . A A . 97 ILE CG1 1 1
11 31353 1 1 97 ILE CG2 C 19.443 -7.091 22.066 1.00 . A A . 97 ILE CG2 1 1
11 31354 1 1 97 ILE H H 22.430 -9.835 22.743 1.00 . A A . 97 ILE H 1 1
11 31355 1 1 97 ILE HA H 19.740 -9.657 21.657 1.00 . A A . 97 ILE HA 1 1
11 31356 1 1 97 ILE HB H 21.547 -7.308 22.173 1.00 . A A . 97 ILE HB 1 1
11 31357 1 1 97 ILE HD11 H 19.634 -9.129 25.522 1.00 . A A . 97 ILE HD11 1 1
11 31358 1 1 97 ILE HD12 H 19.613 -9.987 23.982 1.00 . A A . 97 ILE HD12 1 1
11 31359 1 1 97 ILE HD13 H 18.621 -8.545 24.202 1.00 . A A . 97 ILE HD13 1 1
11 31360 1 1 97 ILE HG12 H 21.624 -8.654 24.206 1.00 . A A . 97 ILE HG12 1 1
11 31361 1 1 97 ILE HG13 H 20.659 -7.214 24.474 1.00 . A A . 97 ILE HG13 1 1
11 31362 1 1 97 ILE HG21 H 19.472 -6.859 21.013 1.00 . A A . 97 ILE HG21 1 1
11 31363 1 1 97 ILE HG22 H 19.418 -6.174 22.638 1.00 . A A . 97 ILE HG22 1 1
11 31364 1 1 97 ILE HG23 H 18.559 -7.673 22.281 1.00 . A A . 97 ILE HG23 1 1
11 31365 1 1 97 ILE N N 21.655 -10.165 22.231 1.00 . A A . 97 ILE N 1 1
11 31366 1 1 97 ILE O O 22.170 -8.317 19.959 1.00 . A A . 97 ILE O 1 1
11 31367 1 1 98 LEU C C 20.080 -7.908 17.370 1.00 . A A . 98 LEU C 1 1
11 31368 1 1 98 LEU CA C 20.636 -9.243 17.856 1.00 . A A . 98 LEU CA 1 1
11 31369 1 1 98 LEU CB C 20.069 -10.428 17.045 1.00 . A A . 98 LEU CB 1 1
11 31370 1 1 98 LEU CD1 C 19.784 -9.554 14.685 1.00 . A A . 98 LEU CD1 1 1
11 31371 1 1 98 LEU CD2 C 22.024 -10.328 15.474 1.00 . A A . 98 LEU CD2 1 1
11 31372 1 1 98 LEU CG C 20.523 -10.538 15.580 1.00 . A A . 98 LEU CG 1 1
11 31373 1 1 98 LEU H H 19.524 -9.895 19.528 1.00 . A A . 98 LEU H 1 1
11 31374 1 1 98 LEU HA H 21.712 -9.227 17.749 1.00 . A A . 98 LEU HA 1 1
11 31375 1 1 98 LEU HB2 H 20.350 -11.342 17.548 1.00 . A A . 98 LEU HB2 1 1
11 31376 1 1 98 LEU HB3 H 18.990 -10.359 17.054 1.00 . A A . 98 LEU HB3 1 1
11 31377 1 1 98 LEU HD11 H 18.729 -9.789 14.690 1.00 . A A . 98 LEU HD11 1 1
11 31378 1 1 98 LEU HD12 H 20.165 -9.626 13.677 1.00 . A A . 98 LEU HD12 1 1
11 31379 1 1 98 LEU HD13 H 19.932 -8.551 15.055 1.00 . A A . 98 LEU HD13 1 1
11 31380 1 1 98 LEU HD21 H 22.320 -10.367 14.437 1.00 . A A . 98 LEU HD21 1 1
11 31381 1 1 98 LEU HD22 H 22.535 -11.104 16.025 1.00 . A A . 98 LEU HD22 1 1
11 31382 1 1 98 LEU HD23 H 22.283 -9.364 15.888 1.00 . A A . 98 LEU HD23 1 1
11 31383 1 1 98 LEU HG H 20.305 -11.533 15.222 1.00 . A A . 98 LEU HG 1 1
11 31384 1 1 98 LEU N N 20.336 -9.416 19.268 1.00 . A A . 98 LEU N 1 1
11 31385 1 1 98 LEU O O 18.874 -7.660 17.426 1.00 . A A . 98 LEU O 1 1
11 31386 1 1 99 ALA C C 21.085 -5.523 15.005 1.00 . A A . 99 ALA C 1 1
11 31387 1 1 99 ALA CA C 20.566 -5.741 16.414 1.00 . A A . 99 ALA CA 1 1
11 31388 1 1 99 ALA CB C 21.065 -4.646 17.336 1.00 . A A . 99 ALA CB 1 1
11 31389 1 1 99 ALA H H 21.921 -7.283 16.919 1.00 . A A . 99 ALA H 1 1
11 31390 1 1 99 ALA HA H 19.486 -5.705 16.401 1.00 . A A . 99 ALA HA 1 1
11 31391 1 1 99 ALA HB1 H 20.720 -3.688 16.976 1.00 . A A . 99 ALA HB1 1 1
11 31392 1 1 99 ALA HB2 H 22.144 -4.657 17.357 1.00 . A A . 99 ALA HB2 1 1
11 31393 1 1 99 ALA HB3 H 20.684 -4.815 18.333 1.00 . A A . 99 ALA HB3 1 1
11 31394 1 1 99 ALA N N 20.966 -7.042 16.916 1.00 . A A . 99 ALA N 1 1
11 31395 1 1 99 ALA O O 21.928 -6.281 14.522 1.00 . A A . 99 ALA O 1 1
11 31396 1 1 100 MET C C 22.165 -3.219 13.006 1.00 . A A . 100 MET C 1 1
11 31397 1 1 100 MET CA C 20.988 -4.183 12.993 1.00 . A A . 100 MET CA 1 1
11 31398 1 1 100 MET CB C 19.814 -3.584 12.215 1.00 . A A . 100 MET CB 1 1
11 31399 1 1 100 MET CE C 19.252 -2.838 8.155 1.00 . A A . 100 MET CE 1 1
11 31400 1 1 100 MET CG C 20.082 -3.415 10.728 1.00 . A A . 100 MET CG 1 1
11 31401 1 1 100 MET H H 19.940 -3.895 14.805 1.00 . A A . 100 MET H 1 1
11 31402 1 1 100 MET HA H 21.295 -5.104 12.522 1.00 . A A . 100 MET HA 1 1
11 31403 1 1 100 MET HB2 H 18.957 -4.230 12.332 1.00 . A A . 100 MET HB2 1 1
11 31404 1 1 100 MET HB3 H 19.582 -2.614 12.629 1.00 . A A . 100 MET HB3 1 1
11 31405 1 1 100 MET HE1 H 18.488 -2.474 7.485 1.00 . A A . 100 MET HE1 1 1
11 31406 1 1 100 MET HE2 H 19.484 -3.865 7.914 1.00 . A A . 100 MET HE2 1 1
11 31407 1 1 100 MET HE3 H 20.141 -2.234 8.050 1.00 . A A . 100 MET HE3 1 1
11 31408 1 1 100 MET HG2 H 20.919 -2.747 10.598 1.00 . A A . 100 MET HG2 1 1
11 31409 1 1 100 MET HG3 H 20.324 -4.380 10.307 1.00 . A A . 100 MET HG3 1 1
11 31410 1 1 100 MET N N 20.586 -4.486 14.353 1.00 . A A . 100 MET N 1 1
11 31411 1 1 100 MET O O 22.158 -2.224 13.732 1.00 . A A . 100 MET O 1 1
11 31412 1 1 100 MET SD S 18.664 -2.741 9.842 1.00 . A A . 100 MET SD 1 1
11 31413 1 1 101 ALA C C 24.252 -1.730 10.979 1.00 . A A . 101 ALA C 1 1
11 31414 1 1 101 ALA CA C 24.357 -2.680 12.158 1.00 . A A . 101 ALA CA 1 1
11 31415 1 1 101 ALA CB C 25.617 -3.524 12.070 1.00 . A A . 101 ALA CB 1 1
11 31416 1 1 101 ALA H H 23.130 -4.322 11.647 1.00 . A A . 101 ALA H 1 1
11 31417 1 1 101 ALA HA H 24.400 -2.102 13.070 1.00 . A A . 101 ALA HA 1 1
11 31418 1 1 101 ALA HB1 H 26.482 -2.879 12.071 1.00 . A A . 101 ALA HB1 1 1
11 31419 1 1 101 ALA HB2 H 25.599 -4.102 11.159 1.00 . A A . 101 ALA HB2 1 1
11 31420 1 1 101 ALA HB3 H 25.663 -4.190 12.919 1.00 . A A . 101 ALA HB3 1 1
11 31421 1 1 101 ALA N N 23.183 -3.524 12.220 1.00 . A A . 101 ALA N 1 1
11 31422 1 1 101 ALA O O 23.772 -2.105 9.911 1.00 . A A . 101 ALA O 1 1
11 31423 1 1 102 ASN C C 25.707 1.525 10.278 1.00 . A A . 102 ASN C 1 1
11 31424 1 1 102 ASN CA C 24.583 0.521 10.156 1.00 . A A . 102 ASN CA 1 1
11 31425 1 1 102 ASN CB C 23.241 1.246 10.260 1.00 . A A . 102 ASN CB 1 1
11 31426 1 1 102 ASN CG C 22.950 1.768 11.661 1.00 . A A . 102 ASN CG 1 1
11 31427 1 1 102 ASN H H 25.105 -0.276 12.037 1.00 . A A . 102 ASN H 1 1
11 31428 1 1 102 ASN HA H 24.647 0.037 9.194 1.00 . A A . 102 ASN HA 1 1
11 31429 1 1 102 ASN HB2 H 23.245 2.086 9.582 1.00 . A A . 102 ASN HB2 1 1
11 31430 1 1 102 ASN HB3 H 22.453 0.570 9.975 1.00 . A A . 102 ASN HB3 1 1
11 31431 1 1 102 ASN HD21 H 23.812 3.508 11.245 1.00 . A A . 102 ASN HD21 1 1
11 31432 1 1 102 ASN HD22 H 23.157 3.357 12.836 1.00 . A A . 102 ASN HD22 1 1
11 31433 1 1 102 ASN N N 24.693 -0.503 11.180 1.00 . A A . 102 ASN N 1 1
11 31434 1 1 102 ASN ND2 N 23.351 3.000 11.942 1.00 . A A . 102 ASN ND2 1 1
11 31435 1 1 102 ASN O O 26.388 1.582 11.307 1.00 . A A . 102 ASN O 1 1
11 31436 1 1 102 ASN OD1 O 22.361 1.070 12.487 1.00 . A A . 102 ASN OD1 1 1
11 31437 1 1 103 ALA C C 26.550 4.461 10.200 1.00 . A A . 103 ALA C 1 1
11 31438 1 1 103 ALA CA C 26.913 3.351 9.228 1.00 . A A . 103 ALA CA 1 1
11 31439 1 1 103 ALA CB C 27.108 3.908 7.824 1.00 . A A . 103 ALA CB 1 1
11 31440 1 1 103 ALA H H 25.313 2.211 8.439 1.00 . A A . 103 ALA H 1 1
11 31441 1 1 103 ALA HA H 27.840 2.898 9.545 1.00 . A A . 103 ALA HA 1 1
11 31442 1 1 103 ALA HB1 H 26.197 4.385 7.496 1.00 . A A . 103 ALA HB1 1 1
11 31443 1 1 103 ALA HB2 H 27.355 3.103 7.148 1.00 . A A . 103 ALA HB2 1 1
11 31444 1 1 103 ALA HB3 H 27.911 4.631 7.832 1.00 . A A . 103 ALA HB3 1 1
11 31445 1 1 103 ALA N N 25.887 2.322 9.232 1.00 . A A . 103 ALA N 1 1
11 31446 1 1 103 ALA O O 27.377 4.895 11.000 1.00 . A A . 103 ALA O 1 1
11 31447 1 1 104 GLY C C 23.477 6.461 10.696 1.00 . A A . 104 GLY C 1 1
11 31448 1 1 104 GLY CA C 24.847 5.940 11.047 1.00 . A A . 104 GLY CA 1 1
11 31449 1 1 104 GLY H H 24.692 4.543 9.465 1.00 . A A . 104 GLY H 1 1
11 31450 1 1 104 GLY HA2 H 24.810 5.535 12.046 1.00 . A A . 104 GLY HA2 1 1
11 31451 1 1 104 GLY HA3 H 25.546 6.760 11.026 1.00 . A A . 104 GLY HA3 1 1
11 31452 1 1 104 GLY N N 25.303 4.909 10.138 1.00 . A A . 104 GLY N 1 1
11 31453 1 1 104 GLY O O 22.484 5.774 10.925 1.00 . A A . 104 GLY O 1 1
11 31454 1 1 105 PRO C C 21.328 7.526 8.764 1.00 . A A . 105 PRO C 1 1
11 31455 1 1 105 PRO CA C 22.123 8.313 9.794 1.00 . A A . 105 PRO CA 1 1
11 31456 1 1 105 PRO CB C 22.535 9.670 9.222 1.00 . A A . 105 PRO CB 1 1
11 31457 1 1 105 PRO CD C 24.546 8.499 9.716 1.00 . A A . 105 PRO CD 1 1
11 31458 1 1 105 PRO CG C 23.931 9.465 8.749 1.00 . A A . 105 PRO CG 1 1
11 31459 1 1 105 PRO HA H 21.518 8.459 10.677 1.00 . A A . 105 PRO HA 1 1
11 31460 1 1 105 PRO HB2 H 21.874 9.934 8.409 1.00 . A A . 105 PRO HB2 1 1
11 31461 1 1 105 PRO HB3 H 22.486 10.423 9.995 1.00 . A A . 105 PRO HB3 1 1
11 31462 1 1 105 PRO HD2 H 25.303 7.902 9.225 1.00 . A A . 105 PRO HD2 1 1
11 31463 1 1 105 PRO HD3 H 24.963 9.022 10.562 1.00 . A A . 105 PRO HD3 1 1
11 31464 1 1 105 PRO HG2 H 23.920 9.043 7.755 1.00 . A A . 105 PRO HG2 1 1
11 31465 1 1 105 PRO HG3 H 24.468 10.402 8.758 1.00 . A A . 105 PRO HG3 1 1
11 31466 1 1 105 PRO N N 23.398 7.668 10.120 1.00 . A A . 105 PRO N 1 1
11 31467 1 1 105 PRO O O 21.519 7.700 7.558 1.00 . A A . 105 PRO O 1 1
11 31468 1 1 106 ASP C C 20.285 5.166 7.261 1.00 . A A . 106 ASP C 1 1
11 31469 1 1 106 ASP CA C 19.574 5.806 8.445 1.00 . A A . 106 ASP CA 1 1
11 31470 1 1 106 ASP CB C 18.337 6.616 7.995 1.00 . A A . 106 ASP CB 1 1
11 31471 1 1 106 ASP CG C 18.642 7.934 7.302 1.00 . A A . 106 ASP CG 1 1
11 31472 1 1 106 ASP H H 20.543 6.428 10.226 1.00 . A A . 106 ASP H 1 1
11 31473 1 1 106 ASP HA H 19.229 4.997 9.075 1.00 . A A . 106 ASP HA 1 1
11 31474 1 1 106 ASP HB2 H 17.763 6.011 7.312 1.00 . A A . 106 ASP HB2 1 1
11 31475 1 1 106 ASP HB3 H 17.730 6.828 8.861 1.00 . A A . 106 ASP HB3 1 1
11 31476 1 1 106 ASP N N 20.499 6.605 9.264 1.00 . A A . 106 ASP N 1 1
11 31477 1 1 106 ASP O O 19.682 4.851 6.241 1.00 . A A . 106 ASP O 1 1
11 31478 1 1 106 ASP OD1 O 18.828 7.938 6.074 1.00 . A A . 106 ASP OD1 1 1
11 31479 1 1 106 ASP OD2 O 18.674 8.981 7.994 1.00 . A A . 106 ASP OD2 1 1
11 31480 1 1 107 THR C C 22.414 2.776 6.700 1.00 . A A . 107 THR C 1 1
11 31481 1 1 107 THR CA C 22.372 4.269 6.426 1.00 . A A . 107 THR CA 1 1
11 31482 1 1 107 THR CB C 23.798 4.848 6.407 1.00 . A A . 107 THR CB 1 1
11 31483 1 1 107 THR CG2 C 24.442 4.643 5.043 1.00 . A A . 107 THR CG2 1 1
11 31484 1 1 107 THR H H 21.957 5.082 8.325 1.00 . A A . 107 THR H 1 1
11 31485 1 1 107 THR HA H 21.905 4.447 5.467 1.00 . A A . 107 THR HA 1 1
11 31486 1 1 107 THR HB H 24.392 4.342 7.153 1.00 . A A . 107 THR HB 1 1
11 31487 1 1 107 THR HG1 H 22.841 6.562 6.673 1.00 . A A . 107 THR HG1 1 1
11 31488 1 1 107 THR HG21 H 25.423 5.094 5.036 1.00 . A A . 107 THR HG21 1 1
11 31489 1 1 107 THR HG22 H 23.827 5.103 4.280 1.00 . A A . 107 THR HG22 1 1
11 31490 1 1 107 THR HG23 H 24.532 3.585 4.844 1.00 . A A . 107 THR HG23 1 1
11 31491 1 1 107 THR N N 21.562 4.892 7.451 1.00 . A A . 107 THR N 1 1
11 31492 1 1 107 THR O O 23.474 2.176 6.881 1.00 . A A . 107 THR O 1 1
11 31493 1 1 107 THR OG1 O 23.756 6.250 6.706 1.00 . A A . 107 THR OG1 1 1
11 31494 1 1 108 ASN C C 20.992 -0.067 5.938 1.00 . A A . 108 ASN C 1 1
11 31495 1 1 108 ASN CA C 21.036 0.827 7.175 1.00 . A A . 108 ASN CA 1 1
11 31496 1 1 108 ASN CB C 19.733 0.724 7.979 1.00 . A A . 108 ASN CB 1 1
11 31497 1 1 108 ASN CG C 19.604 1.852 8.994 1.00 . A A . 108 ASN CG 1 1
11 31498 1 1 108 ASN H H 20.431 2.759 6.586 1.00 . A A . 108 ASN H 1 1
11 31499 1 1 108 ASN HA H 21.866 0.534 7.800 1.00 . A A . 108 ASN HA 1 1
11 31500 1 1 108 ASN HB2 H 18.892 0.774 7.301 1.00 . A A . 108 ASN HB2 1 1
11 31501 1 1 108 ASN HB3 H 19.713 -0.217 8.508 1.00 . A A . 108 ASN HB3 1 1
11 31502 1 1 108 ASN HD21 H 17.642 1.944 8.716 1.00 . A A . 108 ASN HD21 1 1
11 31503 1 1 108 ASN HD22 H 18.309 3.075 9.838 1.00 . A A . 108 ASN HD22 1 1
11 31504 1 1 108 ASN N N 21.224 2.212 6.783 1.00 . A A . 108 ASN N 1 1
11 31505 1 1 108 ASN ND2 N 18.396 2.333 9.209 1.00 . A A . 108 ASN ND2 1 1
11 31506 1 1 108 ASN O O 20.372 0.288 4.936 1.00 . A A . 108 ASN O 1 1
11 31507 1 1 108 ASN OD1 O 20.589 2.317 9.558 1.00 . A A . 108 ASN OD1 1 1
11 31508 1 1 109 GLY C C 21.583 -3.556 5.171 1.00 . A A . 109 GLY C 1 1
11 31509 1 1 109 GLY CA C 21.721 -2.085 4.834 1.00 . A A . 109 GLY CA 1 1
11 31510 1 1 109 GLY H H 22.121 -1.469 6.822 1.00 . A A . 109 GLY H 1 1
11 31511 1 1 109 GLY HA2 H 20.926 -1.812 4.155 1.00 . A A . 109 GLY HA2 1 1
11 31512 1 1 109 GLY HA3 H 22.667 -1.932 4.336 1.00 . A A . 109 GLY HA3 1 1
11 31513 1 1 109 GLY N N 21.662 -1.214 5.995 1.00 . A A . 109 GLY N 1 1
11 31514 1 1 109 GLY O O 20.499 -4.026 5.518 1.00 . A A . 109 GLY O 1 1
11 31515 1 1 110 SER C C 23.758 -6.089 6.321 1.00 . A A . 110 SER C 1 1
11 31516 1 1 110 SER CA C 22.684 -5.718 5.309 1.00 . A A . 110 SER CA 1 1
11 31517 1 1 110 SER CB C 22.906 -6.469 4.004 1.00 . A A . 110 SER CB 1 1
11 31518 1 1 110 SER H H 23.525 -3.841 4.826 1.00 . A A . 110 SER H 1 1
11 31519 1 1 110 SER HA H 21.718 -5.985 5.710 1.00 . A A . 110 SER HA 1 1
11 31520 1 1 110 SER HB2 H 22.975 -7.525 4.212 1.00 . A A . 110 SER HB2 1 1
11 31521 1 1 110 SER HB3 H 22.076 -6.282 3.346 1.00 . A A . 110 SER HB3 1 1
11 31522 1 1 110 SER HG H 24.823 -6.075 4.008 1.00 . A A . 110 SER HG 1 1
11 31523 1 1 110 SER N N 22.685 -4.284 5.064 1.00 . A A . 110 SER N 1 1
11 31524 1 1 110 SER O O 24.657 -6.890 6.045 1.00 . A A . 110 SER O 1 1
11 31525 1 1 110 SER OG O 24.105 -6.047 3.366 1.00 . A A . 110 SER OG 1 1
11 31526 1 1 111 GLN C C 23.869 -5.969 9.851 1.00 . A A . 111 GLN C 1 1
11 31527 1 1 111 GLN CA C 24.616 -5.703 8.552 1.00 . A A . 111 GLN CA 1 1
11 31528 1 1 111 GLN CB C 25.530 -4.494 8.743 1.00 . A A . 111 GLN CB 1 1
11 31529 1 1 111 GLN CD C 25.448 -2.899 6.783 1.00 . A A . 111 GLN CD 1 1
11 31530 1 1 111 GLN CG C 26.209 -4.012 7.475 1.00 . A A . 111 GLN CG 1 1
11 31531 1 1 111 GLN H H 22.968 -4.814 7.608 1.00 . A A . 111 GLN H 1 1
11 31532 1 1 111 GLN HA H 25.214 -6.562 8.294 1.00 . A A . 111 GLN HA 1 1
11 31533 1 1 111 GLN HB2 H 24.945 -3.679 9.140 1.00 . A A . 111 GLN HB2 1 1
11 31534 1 1 111 GLN HB3 H 26.289 -4.754 9.454 1.00 . A A . 111 GLN HB3 1 1
11 31535 1 1 111 GLN HE21 H 27.121 -2.258 5.936 1.00 . A A . 111 GLN HE21 1 1
11 31536 1 1 111 GLN HE22 H 25.690 -1.357 5.570 1.00 . A A . 111 GLN HE22 1 1
11 31537 1 1 111 GLN HG2 H 27.192 -3.646 7.729 1.00 . A A . 111 GLN HG2 1 1
11 31538 1 1 111 GLN HG3 H 26.302 -4.844 6.792 1.00 . A A . 111 GLN HG3 1 1
11 31539 1 1 111 GLN N N 23.677 -5.466 7.477 1.00 . A A . 111 GLN N 1 1
11 31540 1 1 111 GLN NE2 N 26.155 -2.094 6.020 1.00 . A A . 111 GLN NE2 1 1
11 31541 1 1 111 GLN O O 22.796 -5.411 10.079 1.00 . A A . 111 GLN O 1 1
11 31542 1 1 111 GLN OE1 O 24.232 -2.782 6.909 1.00 . A A . 111 GLN OE1 1 1
11 31543 1 1 112 PHE C C 24.970 -7.154 13.054 1.00 . A A . 112 PHE C 1 1
11 31544 1 1 112 PHE CA C 23.861 -7.064 12.015 1.00 . A A . 112 PHE CA 1 1
11 31545 1 1 112 PHE CB C 23.023 -8.354 12.009 1.00 . A A . 112 PHE CB 1 1
11 31546 1 1 112 PHE CD1 C 24.404 -10.358 12.649 1.00 . A A . 112 PHE CD1 1 1
11 31547 1 1 112 PHE CD2 C 23.901 -10.024 10.343 1.00 . A A . 112 PHE CD2 1 1
11 31548 1 1 112 PHE CE1 C 25.106 -11.506 12.334 1.00 . A A . 112 PHE CE1 1 1
11 31549 1 1 112 PHE CE2 C 24.603 -11.172 10.023 1.00 . A A . 112 PHE CE2 1 1
11 31550 1 1 112 PHE CG C 23.794 -9.602 11.659 1.00 . A A . 112 PHE CG 1 1
11 31551 1 1 112 PHE CZ C 25.205 -11.913 11.019 1.00 . A A . 112 PHE CZ 1 1
11 31552 1 1 112 PHE H H 25.265 -7.269 10.451 1.00 . A A . 112 PHE H 1 1
11 31553 1 1 112 PHE HA H 23.221 -6.229 12.263 1.00 . A A . 112 PHE HA 1 1
11 31554 1 1 112 PHE HB2 H 22.597 -8.499 12.990 1.00 . A A . 112 PHE HB2 1 1
11 31555 1 1 112 PHE HB3 H 22.223 -8.247 11.291 1.00 . A A . 112 PHE HB3 1 1
11 31556 1 1 112 PHE HD1 H 24.328 -10.041 13.678 1.00 . A A . 112 PHE HD1 1 1
11 31557 1 1 112 PHE HD2 H 23.431 -9.446 9.561 1.00 . A A . 112 PHE HD2 1 1
11 31558 1 1 112 PHE HE1 H 25.575 -12.082 13.116 1.00 . A A . 112 PHE HE1 1 1
11 31559 1 1 112 PHE HE2 H 24.680 -11.488 8.995 1.00 . A A . 112 PHE HE2 1 1
11 31560 1 1 112 PHE HZ H 25.754 -12.809 10.769 1.00 . A A . 112 PHE HZ 1 1
11 31561 1 1 112 PHE N N 24.435 -6.807 10.704 1.00 . A A . 112 PHE N 1 1
11 31562 1 1 112 PHE O O 26.151 -7.183 12.707 1.00 . A A . 112 PHE O 1 1
11 31563 1 1 113 PHE C C 24.890 -7.938 16.616 1.00 . A A . 113 PHE C 1 1
11 31564 1 1 113 PHE CA C 25.574 -7.385 15.377 1.00 . A A . 113 PHE CA 1 1
11 31565 1 1 113 PHE CB C 26.351 -6.098 15.704 1.00 . A A . 113 PHE CB 1 1
11 31566 1 1 113 PHE CD1 C 24.857 -4.079 15.659 1.00 . A A . 113 PHE CD1 1 1
11 31567 1 1 113 PHE CD2 C 25.538 -4.942 17.773 1.00 . A A . 113 PHE CD2 1 1
11 31568 1 1 113 PHE CE1 C 24.147 -3.079 16.294 1.00 . A A . 113 PHE CE1 1 1
11 31569 1 1 113 PHE CE2 C 24.834 -3.943 18.413 1.00 . A A . 113 PHE CE2 1 1
11 31570 1 1 113 PHE CG C 25.558 -5.022 16.391 1.00 . A A . 113 PHE CG 1 1
11 31571 1 1 113 PHE CZ C 24.136 -3.010 17.673 1.00 . A A . 113 PHE CZ 1 1
11 31572 1 1 113 PHE H H 23.657 -7.023 14.555 1.00 . A A . 113 PHE H 1 1
11 31573 1 1 113 PHE HA H 26.273 -8.128 15.018 1.00 . A A . 113 PHE HA 1 1
11 31574 1 1 113 PHE HB2 H 27.181 -6.348 16.347 1.00 . A A . 113 PHE HB2 1 1
11 31575 1 1 113 PHE HB3 H 26.738 -5.685 14.783 1.00 . A A . 113 PHE HB3 1 1
11 31576 1 1 113 PHE HD1 H 24.864 -4.132 14.580 1.00 . A A . 113 PHE HD1 1 1
11 31577 1 1 113 PHE HD2 H 26.081 -5.675 18.351 1.00 . A A . 113 PHE HD2 1 1
11 31578 1 1 113 PHE HE1 H 23.602 -2.350 15.713 1.00 . A A . 113 PHE HE1 1 1
11 31579 1 1 113 PHE HE2 H 24.826 -3.892 19.492 1.00 . A A . 113 PHE HE2 1 1
11 31580 1 1 113 PHE HZ H 23.585 -2.227 18.172 1.00 . A A . 113 PHE HZ 1 1
11 31581 1 1 113 PHE N N 24.603 -7.167 14.321 1.00 . A A . 113 PHE N 1 1
11 31582 1 1 113 PHE O O 23.724 -7.641 16.880 1.00 . A A . 113 PHE O 1 1
11 31583 1 1 114 VAL C C 25.810 -8.783 19.767 1.00 . A A . 114 VAL C 1 1
11 31584 1 1 114 VAL CA C 25.082 -9.356 18.567 1.00 . A A . 114 VAL CA 1 1
11 31585 1 1 114 VAL CB C 25.249 -10.888 18.582 1.00 . A A . 114 VAL CB 1 1
11 31586 1 1 114 VAL CG1 C 24.487 -11.508 19.744 1.00 . A A . 114 VAL CG1 1 1
11 31587 1 1 114 VAL CG2 C 24.803 -11.500 17.264 1.00 . A A . 114 VAL CG2 1 1
11 31588 1 1 114 VAL H H 26.535 -8.962 17.081 1.00 . A A . 114 VAL H 1 1
11 31589 1 1 114 VAL HA H 24.030 -9.116 18.637 1.00 . A A . 114 VAL HA 1 1
11 31590 1 1 114 VAL HB H 26.294 -11.102 18.720 1.00 . A A . 114 VAL HB 1 1
11 31591 1 1 114 VAL HG11 H 24.652 -12.575 19.754 1.00 . A A . 114 VAL HG11 1 1
11 31592 1 1 114 VAL HG12 H 23.432 -11.308 19.629 1.00 . A A . 114 VAL HG12 1 1
11 31593 1 1 114 VAL HG13 H 24.835 -11.081 20.673 1.00 . A A . 114 VAL HG13 1 1
11 31594 1 1 114 VAL HG21 H 23.767 -11.250 17.086 1.00 . A A . 114 VAL HG21 1 1
11 31595 1 1 114 VAL HG22 H 24.910 -12.573 17.311 1.00 . A A . 114 VAL HG22 1 1
11 31596 1 1 114 VAL HG23 H 25.410 -11.111 16.460 1.00 . A A . 114 VAL HG23 1 1
11 31597 1 1 114 VAL N N 25.611 -8.761 17.353 1.00 . A A . 114 VAL N 1 1
11 31598 1 1 114 VAL O O 27.021 -8.579 19.725 1.00 . A A . 114 VAL O 1 1
11 31599 1 1 115 THR C C 26.018 -9.100 22.999 1.00 . A A . 115 THR C 1 1
11 31600 1 1 115 THR CA C 25.674 -7.980 22.028 1.00 . A A . 115 THR CA 1 1
11 31601 1 1 115 THR CB C 24.736 -6.980 22.725 1.00 . A A . 115 THR CB 1 1
11 31602 1 1 115 THR CG2 C 24.296 -5.882 21.771 1.00 . A A . 115 THR CG2 1 1
11 31603 1 1 115 THR H H 24.125 -8.720 20.805 1.00 . A A . 115 THR H 1 1
11 31604 1 1 115 THR HA H 26.583 -7.463 21.750 1.00 . A A . 115 THR HA 1 1
11 31605 1 1 115 THR HB H 25.266 -6.528 23.552 1.00 . A A . 115 THR HB 1 1
11 31606 1 1 115 THR HG1 H 23.627 -7.685 24.188 1.00 . A A . 115 THR HG1 1 1
11 31607 1 1 115 THR HG21 H 25.162 -5.342 21.418 1.00 . A A . 115 THR HG21 1 1
11 31608 1 1 115 THR HG22 H 23.633 -5.205 22.288 1.00 . A A . 115 THR HG22 1 1
11 31609 1 1 115 THR HG23 H 23.778 -6.322 20.932 1.00 . A A . 115 THR HG23 1 1
11 31610 1 1 115 THR N N 25.081 -8.527 20.826 1.00 . A A . 115 THR N 1 1
11 31611 1 1 115 THR O O 25.180 -9.954 23.303 1.00 . A A . 115 THR O 1 1
11 31612 1 1 115 THR OG1 O 23.587 -7.661 23.225 1.00 . A A . 115 THR OG1 1 1
11 31613 1 1 116 LEU C C 27.335 -9.637 25.845 1.00 . A A . 116 LEU C 1 1
11 31614 1 1 116 LEU CA C 27.716 -10.073 24.441 1.00 . A A . 116 LEU CA 1 1
11 31615 1 1 116 LEU CB C 29.228 -10.233 24.331 1.00 . A A . 116 LEU CB 1 1
11 31616 1 1 116 LEU CD1 C 31.234 -10.650 22.897 1.00 . A A . 116 LEU CD1 1 1
11 31617 1 1 116 LEU CD2 C 29.102 -11.871 22.456 1.00 . A A . 116 LEU CD2 1 1
11 31618 1 1 116 LEU CG C 29.721 -10.567 22.929 1.00 . A A . 116 LEU CG 1 1
11 31619 1 1 116 LEU H H 27.876 -8.409 23.144 1.00 . A A . 116 LEU H 1 1
11 31620 1 1 116 LEU HA H 27.240 -11.016 24.221 1.00 . A A . 116 LEU HA 1 1
11 31621 1 1 116 LEU HB2 H 29.693 -9.310 24.649 1.00 . A A . 116 LEU HB2 1 1
11 31622 1 1 116 LEU HB3 H 29.538 -11.023 24.998 1.00 . A A . 116 LEU HB3 1 1
11 31623 1 1 116 LEU HD11 H 31.653 -9.710 23.225 1.00 . A A . 116 LEU HD11 1 1
11 31624 1 1 116 LEU HD12 H 31.559 -10.856 21.885 1.00 . A A . 116 LEU HD12 1 1
11 31625 1 1 116 LEU HD13 H 31.565 -11.442 23.552 1.00 . A A . 116 LEU HD13 1 1
11 31626 1 1 116 LEU HD21 H 28.025 -11.780 22.460 1.00 . A A . 116 LEU HD21 1 1
11 31627 1 1 116 LEU HD22 H 29.397 -12.671 23.119 1.00 . A A . 116 LEU HD22 1 1
11 31628 1 1 116 LEU HD23 H 29.442 -12.089 21.455 1.00 . A A . 116 LEU HD23 1 1
11 31629 1 1 116 LEU HG H 29.417 -9.783 22.252 1.00 . A A . 116 LEU HG 1 1
11 31630 1 1 116 LEU N N 27.252 -9.094 23.468 1.00 . A A . 116 LEU N 1 1
11 31631 1 1 116 LEU O O 27.490 -10.381 26.808 1.00 . A A . 116 LEU O 1 1
11 31632 1 1 117 ALA C C 25.280 -6.835 26.926 1.00 . A A . 117 ALA C 1 1
11 31633 1 1 117 ALA CA C 26.375 -7.861 27.195 1.00 . A A . 117 ALA CA 1 1
11 31634 1 1 117 ALA CB C 27.536 -7.230 27.951 1.00 . A A . 117 ALA CB 1 1
11 31635 1 1 117 ALA H H 26.792 -7.868 25.133 1.00 . A A . 117 ALA H 1 1
11 31636 1 1 117 ALA HA H 25.969 -8.665 27.794 1.00 . A A . 117 ALA HA 1 1
11 31637 1 1 117 ALA HB1 H 27.953 -6.426 27.364 1.00 . A A . 117 ALA HB1 1 1
11 31638 1 1 117 ALA HB2 H 28.295 -7.978 28.131 1.00 . A A . 117 ALA HB2 1 1
11 31639 1 1 117 ALA HB3 H 27.184 -6.841 28.895 1.00 . A A . 117 ALA HB3 1 1
11 31640 1 1 117 ALA N N 26.842 -8.418 25.939 1.00 . A A . 117 ALA N 1 1
11 31641 1 1 117 ALA O O 25.195 -6.296 25.819 1.00 . A A . 117 ALA O 1 1
11 31642 1 1 118 PRO C C 23.886 -4.163 27.579 1.00 . A A . 118 PRO C 1 1
11 31643 1 1 118 PRO CA C 23.341 -5.579 27.782 1.00 . A A . 118 PRO CA 1 1
11 31644 1 1 118 PRO CB C 22.582 -5.678 29.110 1.00 . A A . 118 PRO CB 1 1
11 31645 1 1 118 PRO CD C 24.396 -7.225 29.235 1.00 . A A . 118 PRO CD 1 1
11 31646 1 1 118 PRO CG C 23.542 -6.309 30.060 1.00 . A A . 118 PRO CG 1 1
11 31647 1 1 118 PRO HA H 22.677 -5.825 26.966 1.00 . A A . 118 PRO HA 1 1
11 31648 1 1 118 PRO HB2 H 22.294 -4.690 29.437 1.00 . A A . 118 PRO HB2 1 1
11 31649 1 1 118 PRO HB3 H 21.701 -6.289 28.978 1.00 . A A . 118 PRO HB3 1 1
11 31650 1 1 118 PRO HD2 H 25.392 -7.287 29.647 1.00 . A A . 118 PRO HD2 1 1
11 31651 1 1 118 PRO HD3 H 23.948 -8.206 29.173 1.00 . A A . 118 PRO HD3 1 1
11 31652 1 1 118 PRO HG2 H 24.150 -5.549 30.526 1.00 . A A . 118 PRO HG2 1 1
11 31653 1 1 118 PRO HG3 H 23.003 -6.872 30.808 1.00 . A A . 118 PRO HG3 1 1
11 31654 1 1 118 PRO N N 24.412 -6.572 27.916 1.00 . A A . 118 PRO N 1 1
11 31655 1 1 118 PRO O O 24.677 -3.667 28.382 1.00 . A A . 118 PRO O 1 1
11 31656 1 1 119 THR C C 22.726 -1.236 26.047 1.00 . A A . 119 THR C 1 1
11 31657 1 1 119 THR CA C 23.916 -2.177 26.190 1.00 . A A . 119 THR CA 1 1
11 31658 1 1 119 THR CB C 24.761 -2.169 24.900 1.00 . A A . 119 THR CB 1 1
11 31659 1 1 119 THR CG2 C 26.162 -2.705 25.161 1.00 . A A . 119 THR CG2 1 1
11 31660 1 1 119 THR H H 22.812 -3.953 25.908 1.00 . A A . 119 THR H 1 1
11 31661 1 1 119 THR HA H 24.537 -1.836 27.006 1.00 . A A . 119 THR HA 1 1
11 31662 1 1 119 THR HB H 24.841 -1.152 24.545 1.00 . A A . 119 THR HB 1 1
11 31663 1 1 119 THR HG1 H 24.425 -3.877 23.974 1.00 . A A . 119 THR HG1 1 1
11 31664 1 1 119 THR HG21 H 26.735 -2.671 24.247 1.00 . A A . 119 THR HG21 1 1
11 31665 1 1 119 THR HG22 H 26.097 -3.726 25.507 1.00 . A A . 119 THR HG22 1 1
11 31666 1 1 119 THR HG23 H 26.645 -2.098 25.913 1.00 . A A . 119 THR HG23 1 1
11 31667 1 1 119 THR N N 23.460 -3.519 26.504 1.00 . A A . 119 THR N 1 1
11 31668 1 1 119 THR O O 21.841 -1.462 25.225 1.00 . A A . 119 THR O 1 1
11 31669 1 1 119 THR OG1 O 24.125 -2.966 23.894 1.00 . A A . 119 THR OG1 1 1
11 31670 1 1 120 GLN C C 21.820 2.015 26.176 1.00 . A A . 120 GLN C 1 1
11 31671 1 1 120 GLN CA C 21.547 0.704 26.896 1.00 . A A . 120 GLN CA 1 1
11 31672 1 1 120 GLN CB C 21.140 0.956 28.358 1.00 . A A . 120 GLN CB 1 1
11 31673 1 1 120 GLN CD C 23.069 2.451 29.116 1.00 . A A . 120 GLN CD 1 1
11 31674 1 1 120 GLN CG C 22.310 1.152 29.322 1.00 . A A . 120 GLN CG 1 1
11 31675 1 1 120 GLN H H 23.481 0.026 27.409 1.00 . A A . 120 GLN H 1 1
11 31676 1 1 120 GLN HA H 20.734 0.202 26.394 1.00 . A A . 120 GLN HA 1 1
11 31677 1 1 120 GLN HB2 H 20.524 1.841 28.396 1.00 . A A . 120 GLN HB2 1 1
11 31678 1 1 120 GLN HB3 H 20.558 0.113 28.703 1.00 . A A . 120 GLN HB3 1 1
11 31679 1 1 120 GLN HE21 H 21.408 3.379 28.569 1.00 . A A . 120 GLN HE21 1 1
11 31680 1 1 120 GLN HE22 H 22.843 4.342 28.559 1.00 . A A . 120 GLN HE22 1 1
11 31681 1 1 120 GLN HG2 H 21.929 1.140 30.331 1.00 . A A . 120 GLN HG2 1 1
11 31682 1 1 120 GLN HG3 H 22.999 0.330 29.195 1.00 . A A . 120 GLN HG3 1 1
11 31683 1 1 120 GLN N N 22.702 -0.178 26.847 1.00 . A A . 120 GLN N 1 1
11 31684 1 1 120 GLN NE2 N 22.371 3.494 28.711 1.00 . A A . 120 GLN NE2 1 1
11 31685 1 1 120 GLN O O 20.985 2.917 26.176 1.00 . A A . 120 GLN O 1 1
11 31686 1 1 120 GLN OE1 O 24.272 2.517 29.341 1.00 . A A . 120 GLN OE1 1 1
11 31687 1 1 121 TRP C C 23.364 3.299 23.434 1.00 . A A . 121 TRP C 1 1
11 31688 1 1 121 TRP CA C 23.422 3.354 24.957 1.00 . A A . 121 TRP CA 1 1
11 31689 1 1 121 TRP CB C 24.840 3.678 25.445 1.00 . A A . 121 TRP CB 1 1
11 31690 1 1 121 TRP CD1 C 26.147 1.881 24.170 1.00 . A A . 121 TRP CD1 1 1
11 31691 1 1 121 TRP CD2 C 26.580 1.941 26.361 1.00 . A A . 121 TRP CD2 1 1
11 31692 1 1 121 TRP CE2 C 27.351 0.918 25.782 1.00 . A A . 121 TRP CE2 1 1
11 31693 1 1 121 TRP CE3 C 26.689 2.170 27.733 1.00 . A A . 121 TRP CE3 1 1
11 31694 1 1 121 TRP CG C 25.810 2.541 25.312 1.00 . A A . 121 TRP CG 1 1
11 31695 1 1 121 TRP CH2 C 28.305 0.373 27.872 1.00 . A A . 121 TRP CH2 1 1
11 31696 1 1 121 TRP CZ2 C 28.219 0.126 26.529 1.00 . A A . 121 TRP CZ2 1 1
11 31697 1 1 121 TRP CZ3 C 27.550 1.384 28.474 1.00 . A A . 121 TRP CZ3 1 1
11 31698 1 1 121 TRP H H 23.551 1.310 25.465 1.00 . A A . 121 TRP H 1 1
11 31699 1 1 121 TRP HA H 22.755 4.131 25.298 1.00 . A A . 121 TRP HA 1 1
11 31700 1 1 121 TRP HB2 H 25.228 4.513 24.882 1.00 . A A . 121 TRP HB2 1 1
11 31701 1 1 121 TRP HB3 H 24.792 3.946 26.491 1.00 . A A . 121 TRP HB3 1 1
11 31702 1 1 121 TRP HD1 H 25.731 2.101 23.198 1.00 . A A . 121 TRP HD1 1 1
11 31703 1 1 121 TRP HE1 H 27.461 0.288 23.784 1.00 . A A . 121 TRP HE1 1 1
11 31704 1 1 121 TRP HE3 H 26.114 2.945 28.217 1.00 . A A . 121 TRP HE3 1 1
11 31705 1 1 121 TRP HH2 H 28.965 -0.218 28.489 1.00 . A A . 121 TRP HH2 1 1
11 31706 1 1 121 TRP HZ2 H 28.807 -0.659 26.078 1.00 . A A . 121 TRP HZ2 1 1
11 31707 1 1 121 TRP HZ3 H 27.646 1.548 29.538 1.00 . A A . 121 TRP HZ3 1 1
11 31708 1 1 121 TRP N N 22.980 2.105 25.546 1.00 . A A . 121 TRP N 1 1
11 31709 1 1 121 TRP NE1 N 27.069 0.900 24.443 1.00 . A A . 121 TRP NE1 1 1
11 31710 1 1 121 TRP O O 23.632 4.290 22.757 1.00 . A A . 121 TRP O 1 1
11 31711 1 1 122 LEU C C 21.533 2.012 20.934 1.00 . A A . 122 LEU C 1 1
11 31712 1 1 122 LEU CA C 22.953 1.939 21.460 1.00 . A A . 122 LEU CA 1 1
11 31713 1 1 122 LEU CB C 23.562 0.587 21.104 1.00 . A A . 122 LEU CB 1 1
11 31714 1 1 122 LEU CD1 C 25.522 -0.961 21.180 1.00 . A A . 122 LEU CD1 1 1
11 31715 1 1 122 LEU CD2 C 25.863 1.492 20.805 1.00 . A A . 122 LEU CD2 1 1
11 31716 1 1 122 LEU CG C 25.023 0.434 21.500 1.00 . A A . 122 LEU CG 1 1
11 31717 1 1 122 LEU H H 22.747 1.401 23.497 1.00 . A A . 122 LEU H 1 1
11 31718 1 1 122 LEU HA H 23.537 2.719 20.997 1.00 . A A . 122 LEU HA 1 1
11 31719 1 1 122 LEU HB2 H 22.990 -0.186 21.597 1.00 . A A . 122 LEU HB2 1 1
11 31720 1 1 122 LEU HB3 H 23.483 0.448 20.037 1.00 . A A . 122 LEU HB3 1 1
11 31721 1 1 122 LEU HD11 H 25.372 -1.165 20.131 1.00 . A A . 122 LEU HD11 1 1
11 31722 1 1 122 LEU HD12 H 24.972 -1.679 21.771 1.00 . A A . 122 LEU HD12 1 1
11 31723 1 1 122 LEU HD13 H 26.573 -1.030 21.416 1.00 . A A . 122 LEU HD13 1 1
11 31724 1 1 122 LEU HD21 H 26.890 1.409 21.128 1.00 . A A . 122 LEU HD21 1 1
11 31725 1 1 122 LEU HD22 H 25.481 2.471 21.061 1.00 . A A . 122 LEU HD22 1 1
11 31726 1 1 122 LEU HD23 H 25.807 1.351 19.737 1.00 . A A . 122 LEU HD23 1 1
11 31727 1 1 122 LEU HG H 25.116 0.582 22.567 1.00 . A A . 122 LEU HG 1 1
11 31728 1 1 122 LEU N N 22.996 2.141 22.904 1.00 . A A . 122 LEU N 1 1
11 31729 1 1 122 LEU O O 21.297 1.847 19.736 1.00 . A A . 122 LEU O 1 1
11 31730 1 1 123 ASP C C 18.794 3.402 20.564 1.00 . A A . 123 ASP C 1 1
11 31731 1 1 123 ASP CA C 19.183 2.271 21.510 1.00 . A A . 123 ASP CA 1 1
11 31732 1 1 123 ASP CB C 18.350 2.342 22.792 1.00 . A A . 123 ASP CB 1 1
11 31733 1 1 123 ASP CG C 18.446 3.682 23.494 1.00 . A A . 123 ASP CG 1 1
11 31734 1 1 123 ASP H H 20.887 2.601 22.721 1.00 . A A . 123 ASP H 1 1
11 31735 1 1 123 ASP HA H 18.986 1.328 21.020 1.00 . A A . 123 ASP HA 1 1
11 31736 1 1 123 ASP HB2 H 17.314 2.165 22.548 1.00 . A A . 123 ASP HB2 1 1
11 31737 1 1 123 ASP HB3 H 18.688 1.576 23.475 1.00 . A A . 123 ASP HB3 1 1
11 31738 1 1 123 ASP N N 20.607 2.315 21.826 1.00 . A A . 123 ASP N 1 1
11 31739 1 1 123 ASP O O 17.720 3.383 19.965 1.00 . A A . 123 ASP O 1 1
11 31740 1 1 123 ASP OD1 O 19.577 4.144 23.763 1.00 . A A . 123 ASP OD1 1 1
11 31741 1 1 123 ASP OD2 O 17.385 4.272 23.790 1.00 . A A . 123 ASP OD2 1 1
11 31742 1 1 124 GLY C C 20.558 5.565 18.491 1.00 . A A . 124 GLY C 1 1
11 31743 1 1 124 GLY CA C 19.448 5.473 19.513 1.00 . A A . 124 GLY CA 1 1
11 31744 1 1 124 GLY H H 20.490 4.372 20.989 1.00 . A A . 124 GLY H 1 1
11 31745 1 1 124 GLY HA2 H 18.509 5.315 19.002 1.00 . A A . 124 GLY HA2 1 1
11 31746 1 1 124 GLY HA3 H 19.401 6.400 20.063 1.00 . A A . 124 GLY HA3 1 1
11 31747 1 1 124 GLY N N 19.674 4.384 20.439 1.00 . A A . 124 GLY N 1 1
11 31748 1 1 124 GLY O O 20.711 6.579 17.811 1.00 . A A . 124 GLY O 1 1
11 31749 1 1 125 LYS C C 22.305 3.388 16.435 1.00 . A A . 125 LYS C 1 1
11 31750 1 1 125 LYS CA C 22.490 4.467 17.499 1.00 . A A . 125 LYS CA 1 1
11 31751 1 1 125 LYS CB C 23.773 4.191 18.296 1.00 . A A . 125 LYS CB 1 1
11 31752 1 1 125 LYS CD C 23.828 6.480 19.356 1.00 . A A . 125 LYS CD 1 1
11 31753 1 1 125 LYS CE C 23.927 7.253 20.661 1.00 . A A . 125 LYS CE 1 1
11 31754 1 1 125 LYS CG C 23.888 4.982 19.594 1.00 . A A . 125 LYS CG 1 1
11 31755 1 1 125 LYS H H 21.123 3.700 18.922 1.00 . A A . 125 LYS H 1 1
11 31756 1 1 125 LYS HA H 22.569 5.429 17.016 1.00 . A A . 125 LYS HA 1 1
11 31757 1 1 125 LYS HB2 H 23.809 3.140 18.541 1.00 . A A . 125 LYS HB2 1 1
11 31758 1 1 125 LYS HB3 H 24.623 4.435 17.676 1.00 . A A . 125 LYS HB3 1 1
11 31759 1 1 125 LYS HD2 H 24.646 6.768 18.713 1.00 . A A . 125 LYS HD2 1 1
11 31760 1 1 125 LYS HD3 H 22.889 6.718 18.878 1.00 . A A . 125 LYS HD3 1 1
11 31761 1 1 125 LYS HE2 H 23.097 6.975 21.294 1.00 . A A . 125 LYS HE2 1 1
11 31762 1 1 125 LYS HE3 H 24.855 6.992 21.149 1.00 . A A . 125 LYS HE3 1 1
11 31763 1 1 125 LYS HG2 H 23.076 4.703 20.248 1.00 . A A . 125 LYS HG2 1 1
11 31764 1 1 125 LYS HG3 H 24.830 4.741 20.067 1.00 . A A . 125 LYS HG3 1 1
11 31765 1 1 125 LYS HZ1 H 23.874 9.225 21.352 1.00 . A A . 125 LYS HZ1 1 1
11 31766 1 1 125 LYS HZ2 H 23.042 8.986 19.894 1.00 . A A . 125 LYS HZ2 1 1
11 31767 1 1 125 LYS HZ3 H 24.737 9.025 19.905 1.00 . A A . 125 LYS HZ3 1 1
11 31768 1 1 125 LYS N N 21.337 4.495 18.390 1.00 . A A . 125 LYS N 1 1
11 31769 1 1 125 LYS NZ N 23.893 8.722 20.438 1.00 . A A . 125 LYS NZ 1 1
11 31770 1 1 125 LYS O O 22.634 3.582 15.263 1.00 . A A . 125 LYS O 1 1
11 31771 1 1 126 HIS C C 20.226 0.464 16.436 1.00 . A A . 126 HIS C 1 1
11 31772 1 1 126 HIS CA C 21.516 1.120 15.977 1.00 . A A . 126 HIS CA 1 1
11 31773 1 1 126 HIS CB C 22.652 0.084 16.025 1.00 . A A . 126 HIS CB 1 1
11 31774 1 1 126 HIS CD2 C 24.576 1.106 14.609 1.00 . A A . 126 HIS CD2 1 1
11 31775 1 1 126 HIS CE1 C 26.099 1.229 16.180 1.00 . A A . 126 HIS CE1 1 1
11 31776 1 1 126 HIS CG C 24.020 0.634 15.748 1.00 . A A . 126 HIS CG 1 1
11 31777 1 1 126 HIS H H 21.572 2.149 17.820 1.00 . A A . 126 HIS H 1 1
11 31778 1 1 126 HIS HA H 21.396 1.493 14.969 1.00 . A A . 126 HIS HA 1 1
11 31779 1 1 126 HIS HB2 H 22.675 -0.363 17.007 1.00 . A A . 126 HIS HB2 1 1
11 31780 1 1 126 HIS HB3 H 22.452 -0.687 15.294 1.00 . A A . 126 HIS HB3 1 1
11 31781 1 1 126 HIS HD1 H 24.908 0.459 17.655 1.00 . A A . 126 HIS HD1 1 1
11 31782 1 1 126 HIS HD2 H 24.089 1.192 13.647 1.00 . A A . 126 HIS HD2 1 1
11 31783 1 1 126 HIS HE1 H 27.026 1.419 16.701 1.00 . A A . 126 HIS HE1 1 1
11 31784 1 1 126 HIS HE2 H 26.468 1.962 14.303 1.00 . A A . 126 HIS HE2 1 1
11 31785 1 1 126 HIS N N 21.791 2.244 16.865 1.00 . A A . 126 HIS N 1 1
11 31786 1 1 126 HIS ND1 N 25.002 0.725 16.715 1.00 . A A . 126 HIS ND1 1 1
11 31787 1 1 126 HIS NE2 N 25.867 1.469 14.903 1.00 . A A . 126 HIS NE2 1 1
11 31788 1 1 126 HIS O O 20.105 0.122 17.611 1.00 . A A . 126 HIS O 1 1
11 31789 1 1 127 THR C C 18.154 -1.771 16.227 1.00 . A A . 127 THR C 1 1
11 31790 1 1 127 THR CA C 17.993 -0.277 15.960 1.00 . A A . 127 THR CA 1 1
11 31791 1 1 127 THR CB C 16.853 -0.028 14.949 1.00 . A A . 127 THR CB 1 1
11 31792 1 1 127 THR CG2 C 17.036 -0.828 13.667 1.00 . A A . 127 THR CG2 1 1
11 31793 1 1 127 THR H H 19.390 0.569 14.612 1.00 . A A . 127 THR H 1 1
11 31794 1 1 127 THR HA H 17.717 0.201 16.891 1.00 . A A . 127 THR HA 1 1
11 31795 1 1 127 THR HB H 16.839 1.024 14.701 1.00 . A A . 127 THR HB 1 1
11 31796 1 1 127 THR HG1 H 14.879 -0.107 14.973 1.00 . A A . 127 THR HG1 1 1
11 31797 1 1 127 THR HG21 H 17.946 -0.517 13.175 1.00 . A A . 127 THR HG21 1 1
11 31798 1 1 127 THR HG22 H 16.192 -0.655 13.012 1.00 . A A . 127 THR HG22 1 1
11 31799 1 1 127 THR HG23 H 17.096 -1.879 13.906 1.00 . A A . 127 THR HG23 1 1
11 31800 1 1 127 THR N N 19.256 0.303 15.547 1.00 . A A . 127 THR N 1 1
11 31801 1 1 127 THR O O 18.916 -2.466 15.546 1.00 . A A . 127 THR O 1 1
11 31802 1 1 127 THR OG1 O 15.606 -0.380 15.552 1.00 . A A . 127 THR OG1 1 1
11 31803 1 1 128 ILE C C 16.323 -4.400 17.461 1.00 . A A . 128 ILE C 1 1
11 31804 1 1 128 ILE CA C 17.603 -3.616 17.692 1.00 . A A . 128 ILE CA 1 1
11 31805 1 1 128 ILE CB C 17.955 -3.662 19.195 1.00 . A A . 128 ILE CB 1 1
11 31806 1 1 128 ILE CD1 C 19.487 -2.649 20.973 1.00 . A A . 128 ILE CD1 1 1
11 31807 1 1 128 ILE CG1 C 19.133 -2.728 19.502 1.00 . A A . 128 ILE CG1 1 1
11 31808 1 1 128 ILE CG2 C 18.282 -5.086 19.616 1.00 . A A . 128 ILE CG2 1 1
11 31809 1 1 128 ILE H H 16.797 -1.668 17.677 1.00 . A A . 128 ILE H 1 1
11 31810 1 1 128 ILE HA H 18.406 -4.074 17.135 1.00 . A A . 128 ILE HA 1 1
11 31811 1 1 128 ILE HB H 17.091 -3.336 19.755 1.00 . A A . 128 ILE HB 1 1
11 31812 1 1 128 ILE HD11 H 19.772 -3.628 21.328 1.00 . A A . 128 ILE HD11 1 1
11 31813 1 1 128 ILE HD12 H 18.630 -2.299 21.530 1.00 . A A . 128 ILE HD12 1 1
11 31814 1 1 128 ILE HD13 H 20.310 -1.962 21.108 1.00 . A A . 128 ILE HD13 1 1
11 31815 1 1 128 ILE HG12 H 20.008 -3.075 18.972 1.00 . A A . 128 ILE HG12 1 1
11 31816 1 1 128 ILE HG13 H 18.890 -1.730 19.166 1.00 . A A . 128 ILE HG13 1 1
11 31817 1 1 128 ILE HG21 H 18.536 -5.101 20.665 1.00 . A A . 128 ILE HG21 1 1
11 31818 1 1 128 ILE HG22 H 19.118 -5.451 19.037 1.00 . A A . 128 ILE HG22 1 1
11 31819 1 1 128 ILE HG23 H 17.423 -5.718 19.445 1.00 . A A . 128 ILE HG23 1 1
11 31820 1 1 128 ILE N N 17.451 -2.248 17.236 1.00 . A A . 128 ILE N 1 1
11 31821 1 1 128 ILE O O 15.276 -4.043 17.995 1.00 . A A . 128 ILE O 1 1
11 31822 1 1 129 PHE C C 15.745 -7.713 15.970 1.00 . A A . 129 PHE C 1 1
11 31823 1 1 129 PHE CA C 15.267 -6.335 16.407 1.00 . A A . 129 PHE CA 1 1
11 31824 1 1 129 PHE CB C 14.350 -5.757 15.314 1.00 . A A . 129 PHE CB 1 1
11 31825 1 1 129 PHE CD1 C 12.474 -4.716 16.623 1.00 . A A . 129 PHE CD1 1 1
11 31826 1 1 129 PHE CD2 C 13.803 -3.309 15.231 1.00 . A A . 129 PHE CD2 1 1
11 31827 1 1 129 PHE CE1 C 11.710 -3.627 16.999 1.00 . A A . 129 PHE CE1 1 1
11 31828 1 1 129 PHE CE2 C 13.044 -2.218 15.604 1.00 . A A . 129 PHE CE2 1 1
11 31829 1 1 129 PHE CG C 13.528 -4.570 15.734 1.00 . A A . 129 PHE CG 1 1
11 31830 1 1 129 PHE CZ C 11.998 -2.377 16.490 1.00 . A A . 129 PHE CZ 1 1
11 31831 1 1 129 PHE H H 17.285 -5.691 16.273 1.00 . A A . 129 PHE H 1 1
11 31832 1 1 129 PHE HA H 14.708 -6.433 17.325 1.00 . A A . 129 PHE HA 1 1
11 31833 1 1 129 PHE HB2 H 14.958 -5.450 14.477 1.00 . A A . 129 PHE HB2 1 1
11 31834 1 1 129 PHE HB3 H 13.670 -6.531 14.986 1.00 . A A . 129 PHE HB3 1 1
11 31835 1 1 129 PHE HD1 H 12.250 -5.694 17.024 1.00 . A A . 129 PHE HD1 1 1
11 31836 1 1 129 PHE HD2 H 14.621 -3.183 14.538 1.00 . A A . 129 PHE HD2 1 1
11 31837 1 1 129 PHE HE1 H 10.891 -3.753 17.691 1.00 . A A . 129 PHE HE1 1 1
11 31838 1 1 129 PHE HE2 H 13.270 -1.241 15.205 1.00 . A A . 129 PHE HE2 1 1
11 31839 1 1 129 PHE HZ H 11.403 -1.524 16.781 1.00 . A A . 129 PHE HZ 1 1
11 31840 1 1 129 PHE N N 16.413 -5.464 16.669 1.00 . A A . 129 PHE N 1 1
11 31841 1 1 129 PHE O O 15.675 -8.061 14.789 1.00 . A A . 129 PHE O 1 1
11 31842 1 1 130 GLY C C 16.792 -10.709 17.846 1.00 . A A . 130 GLY C 1 1
11 31843 1 1 130 GLY CA C 16.688 -9.829 16.617 1.00 . A A . 130 GLY CA 1 1
11 31844 1 1 130 GLY H H 16.262 -8.167 17.847 1.00 . A A . 130 GLY H 1 1
11 31845 1 1 130 GLY HA2 H 16.003 -10.286 15.917 1.00 . A A . 130 GLY HA2 1 1
11 31846 1 1 130 GLY HA3 H 17.663 -9.757 16.157 1.00 . A A . 130 GLY HA3 1 1
11 31847 1 1 130 GLY N N 16.218 -8.498 16.925 1.00 . A A . 130 GLY N 1 1
11 31848 1 1 130 GLY O O 16.890 -10.213 18.971 1.00 . A A . 130 GLY O 1 1
11 31849 1 1 131 ARG C C 17.885 -14.079 18.265 1.00 . A A . 131 ARG C 1 1
11 31850 1 1 131 ARG CA C 16.913 -12.990 18.692 1.00 . A A . 131 ARG CA 1 1
11 31851 1 1 131 ARG CB C 15.555 -13.622 19.005 1.00 . A A . 131 ARG CB 1 1
11 31852 1 1 131 ARG CD C 13.149 -12.980 19.366 1.00 . A A . 131 ARG CD 1 1
11 31853 1 1 131 ARG CG C 14.597 -12.711 19.756 1.00 . A A . 131 ARG CG 1 1
11 31854 1 1 131 ARG CZ C 11.654 -14.945 19.273 1.00 . A A . 131 ARG CZ 1 1
11 31855 1 1 131 ARG H H 16.654 -12.332 16.701 1.00 . A A . 131 ARG H 1 1
11 31856 1 1 131 ARG HA H 17.292 -12.491 19.571 1.00 . A A . 131 ARG HA 1 1
11 31857 1 1 131 ARG HB2 H 15.087 -13.910 18.076 1.00 . A A . 131 ARG HB2 1 1
11 31858 1 1 131 ARG HB3 H 15.716 -14.507 19.603 1.00 . A A . 131 ARG HB3 1 1
11 31859 1 1 131 ARG HD2 H 12.502 -12.561 20.122 1.00 . A A . 131 ARG HD2 1 1
11 31860 1 1 131 ARG HD3 H 12.951 -12.502 18.418 1.00 . A A . 131 ARG HD3 1 1
11 31861 1 1 131 ARG HE H 13.642 -15.006 19.114 1.00 . A A . 131 ARG HE 1 1
11 31862 1 1 131 ARG HG2 H 14.711 -12.880 20.816 1.00 . A A . 131 ARG HG2 1 1
11 31863 1 1 131 ARG HG3 H 14.837 -11.684 19.525 1.00 . A A . 131 ARG HG3 1 1
11 31864 1 1 131 ARG HH11 H 10.668 -13.178 19.510 1.00 . A A . 131 ARG HH11 1 1
11 31865 1 1 131 ARG HH12 H 9.664 -14.601 19.455 1.00 . A A . 131 ARG HH12 1 1
11 31866 1 1 131 ARG HH21 H 12.335 -16.823 18.975 1.00 . A A . 131 ARG HH21 1 1
11 31867 1 1 131 ARG HH22 H 10.607 -16.677 19.134 1.00 . A A . 131 ARG HH22 1 1
11 31868 1 1 131 ARG N N 16.773 -12.010 17.624 1.00 . A A . 131 ARG N 1 1
11 31869 1 1 131 ARG NE N 12.871 -14.408 19.244 1.00 . A A . 131 ARG NE 1 1
11 31870 1 1 131 ARG NH1 N 10.577 -14.184 19.423 1.00 . A A . 131 ARG NH1 1 1
11 31871 1 1 131 ARG NH2 N 11.520 -16.249 19.119 1.00 . A A . 131 ARG NH2 1 1
11 31872 1 1 131 ARG O O 17.607 -14.805 17.314 1.00 . A A . 131 ARG O 1 1
11 31873 1 1 132 VAL C C 19.537 -16.562 19.235 1.00 . A A . 132 VAL C 1 1
11 31874 1 1 132 VAL CA C 19.978 -15.239 18.608 1.00 . A A . 132 VAL CA 1 1
11 31875 1 1 132 VAL CB C 21.424 -14.894 19.043 1.00 . A A . 132 VAL CB 1 1
11 31876 1 1 132 VAL CG1 C 21.528 -14.753 20.547 1.00 . A A . 132 VAL CG1 1 1
11 31877 1 1 132 VAL CG2 C 22.405 -15.941 18.538 1.00 . A A . 132 VAL CG2 1 1
11 31878 1 1 132 VAL H H 19.223 -13.564 19.671 1.00 . A A . 132 VAL H 1 1
11 31879 1 1 132 VAL HA H 19.970 -15.354 17.532 1.00 . A A . 132 VAL HA 1 1
11 31880 1 1 132 VAL HB H 21.692 -13.946 18.601 1.00 . A A . 132 VAL HB 1 1
11 31881 1 1 132 VAL HG11 H 21.218 -15.676 21.016 1.00 . A A . 132 VAL HG11 1 1
11 31882 1 1 132 VAL HG12 H 20.888 -13.948 20.879 1.00 . A A . 132 VAL HG12 1 1
11 31883 1 1 132 VAL HG13 H 22.550 -14.538 20.820 1.00 . A A . 132 VAL HG13 1 1
11 31884 1 1 132 VAL HG21 H 22.373 -15.975 17.459 1.00 . A A . 132 VAL HG21 1 1
11 31885 1 1 132 VAL HG22 H 22.134 -16.908 18.937 1.00 . A A . 132 VAL HG22 1 1
11 31886 1 1 132 VAL HG23 H 23.403 -15.684 18.862 1.00 . A A . 132 VAL HG23 1 1
11 31887 1 1 132 VAL N N 19.025 -14.187 18.938 1.00 . A A . 132 VAL N 1 1
11 31888 1 1 132 VAL O O 19.223 -16.635 20.424 1.00 . A A . 132 VAL O 1 1
11 31889 1 1 133 CYS C C 19.838 -20.021 18.291 1.00 . A A . 133 CYS C 1 1
11 31890 1 1 133 CYS CA C 18.979 -18.883 18.831 1.00 . A A . 133 CYS CA 1 1
11 31891 1 1 133 CYS CB C 17.538 -19.013 18.320 1.00 . A A . 133 CYS CB 1 1
11 31892 1 1 133 CYS H H 19.894 -17.509 17.522 1.00 . A A . 133 CYS H 1 1
11 31893 1 1 133 CYS HA H 18.978 -18.923 19.910 1.00 . A A . 133 CYS HA 1 1
11 31894 1 1 133 CYS HB2 H 17.524 -18.805 17.260 1.00 . A A . 133 CYS HB2 1 1
11 31895 1 1 133 CYS HB3 H 17.192 -20.018 18.483 1.00 . A A . 133 CYS HB3 1 1
11 31896 1 1 133 CYS HG H 15.369 -17.660 18.254 1.00 . A A . 133 CYS HG 1 1
11 31897 1 1 133 CYS N N 19.519 -17.601 18.426 1.00 . A A . 133 CYS N 1 1
11 31898 1 1 133 CYS O O 20.331 -19.948 17.172 1.00 . A A . 133 CYS O 1 1
11 31899 1 1 133 CYS SG S 16.362 -17.888 19.110 1.00 . A A . 133 CYS SG 1 1
11 31900 1 1 134 GLN C C 22.138 -21.938 18.116 1.00 . A A . 134 GLN C 1 1
11 31901 1 1 134 GLN CA C 20.749 -22.261 18.689 1.00 . A A . 134 GLN CA 1 1
11 31902 1 1 134 GLN CB C 19.905 -23.015 17.652 1.00 . A A . 134 GLN CB 1 1
11 31903 1 1 134 GLN CD C 20.121 -24.844 15.937 1.00 . A A . 134 GLN CD 1 1
11 31904 1 1 134 GLN CG C 20.392 -24.425 17.364 1.00 . A A . 134 GLN CG 1 1
11 31905 1 1 134 GLN H H 19.695 -21.001 20.026 1.00 . A A . 134 GLN H 1 1
11 31906 1 1 134 GLN HA H 20.876 -22.885 19.561 1.00 . A A . 134 GLN HA 1 1
11 31907 1 1 134 GLN HB2 H 18.889 -23.077 18.012 1.00 . A A . 134 GLN HB2 1 1
11 31908 1 1 134 GLN HB3 H 19.914 -22.457 16.727 1.00 . A A . 134 GLN HB3 1 1
11 31909 1 1 134 GLN HE21 H 21.851 -24.048 15.378 1.00 . A A . 134 GLN HE21 1 1
11 31910 1 1 134 GLN HE22 H 20.925 -24.802 14.126 1.00 . A A . 134 GLN HE22 1 1
11 31911 1 1 134 GLN HG2 H 21.456 -24.472 17.542 1.00 . A A . 134 GLN HG2 1 1
11 31912 1 1 134 GLN HG3 H 19.886 -25.110 18.026 1.00 . A A . 134 GLN HG3 1 1
11 31913 1 1 134 GLN N N 20.040 -21.050 19.110 1.00 . A A . 134 GLN N 1 1
11 31914 1 1 134 GLN NE2 N 21.056 -24.531 15.056 1.00 . A A . 134 GLN NE2 1 1
11 31915 1 1 134 GLN O O 22.560 -22.509 17.110 1.00 . A A . 134 GLN O 1 1
11 31916 1 1 134 GLN OE1 O 19.079 -25.416 15.625 1.00 . A A . 134 GLN OE1 1 1
11 31917 1 1 135 GLY C C 24.835 -19.669 19.226 1.00 . A A . 135 GLY C 1 1
11 31918 1 1 135 GLY CA C 24.192 -20.704 18.335 1.00 . A A . 135 GLY CA 1 1
11 31919 1 1 135 GLY H H 22.454 -20.572 19.533 1.00 . A A . 135 GLY H 1 1
11 31920 1 1 135 GLY HA2 H 24.793 -21.602 18.351 1.00 . A A . 135 GLY HA2 1 1
11 31921 1 1 135 GLY HA3 H 24.156 -20.323 17.325 1.00 . A A . 135 GLY HA3 1 1
11 31922 1 1 135 GLY N N 22.847 -21.030 18.765 1.00 . A A . 135 GLY N 1 1
11 31923 1 1 135 GLY O O 25.515 -18.765 18.750 1.00 . A A . 135 GLY O 1 1
11 31924 1 1 136 ILE C C 26.522 -19.153 21.960 1.00 . A A . 136 ILE C 1 1
11 31925 1 1 136 ILE CA C 25.113 -18.814 21.474 1.00 . A A . 136 ILE CA 1 1
11 31926 1 1 136 ILE CB C 24.154 -18.675 22.678 1.00 . A A . 136 ILE CB 1 1
11 31927 1 1 136 ILE CD1 C 24.506 -16.155 22.920 1.00 . A A . 136 ILE CD1 1 1
11 31928 1 1 136 ILE CG1 C 24.580 -17.517 23.583 1.00 . A A . 136 ILE CG1 1 1
11 31929 1 1 136 ILE CG2 C 24.095 -19.971 23.470 1.00 . A A . 136 ILE CG2 1 1
11 31930 1 1 136 ILE H H 24.178 -20.617 20.859 1.00 . A A . 136 ILE H 1 1
11 31931 1 1 136 ILE HA H 25.147 -17.864 20.959 1.00 . A A . 136 ILE HA 1 1
11 31932 1 1 136 ILE HB H 23.165 -18.476 22.296 1.00 . A A . 136 ILE HB 1 1
11 31933 1 1 136 ILE HD11 H 24.792 -15.391 23.631 1.00 . A A . 136 ILE HD11 1 1
11 31934 1 1 136 ILE HD12 H 23.496 -15.975 22.582 1.00 . A A . 136 ILE HD12 1 1
11 31935 1 1 136 ILE HD13 H 25.177 -16.130 22.074 1.00 . A A . 136 ILE HD13 1 1
11 31936 1 1 136 ILE HG12 H 23.938 -17.496 24.450 1.00 . A A . 136 ILE HG12 1 1
11 31937 1 1 136 ILE HG13 H 25.599 -17.677 23.901 1.00 . A A . 136 ILE HG13 1 1
11 31938 1 1 136 ILE HG21 H 25.048 -20.145 23.949 1.00 . A A . 136 ILE HG21 1 1
11 31939 1 1 136 ILE HG22 H 23.876 -20.791 22.798 1.00 . A A . 136 ILE HG22 1 1
11 31940 1 1 136 ILE HG23 H 23.320 -19.900 24.218 1.00 . A A . 136 ILE HG23 1 1
11 31941 1 1 136 ILE N N 24.634 -19.810 20.526 1.00 . A A . 136 ILE N 1 1
11 31942 1 1 136 ILE O O 27.336 -18.259 22.195 1.00 . A A . 136 ILE O 1 1
11 31943 1 1 137 GLY C C 29.203 -20.431 21.563 1.00 . A A . 137 GLY C 1 1
11 31944 1 1 137 GLY CA C 28.124 -20.869 22.527 1.00 . A A . 137 GLY CA 1 1
11 31945 1 1 137 GLY H H 26.119 -21.123 21.891 1.00 . A A . 137 GLY H 1 1
11 31946 1 1 137 GLY HA2 H 28.327 -20.442 23.500 1.00 . A A . 137 GLY HA2 1 1
11 31947 1 1 137 GLY HA3 H 28.136 -21.944 22.605 1.00 . A A . 137 GLY HA3 1 1
11 31948 1 1 137 GLY N N 26.812 -20.444 22.088 1.00 . A A . 137 GLY N 1 1
11 31949 1 1 137 GLY O O 30.306 -20.064 21.969 1.00 . A A . 137 GLY O 1 1
11 31950 1 1 138 MET C C 30.057 -18.526 19.351 1.00 . A A . 138 MET C 1 1
11 31951 1 1 138 MET CA C 29.807 -20.020 19.252 1.00 . A A . 138 MET CA 1 1
11 31952 1 1 138 MET CB C 29.292 -20.384 17.859 1.00 . A A . 138 MET CB 1 1
11 31953 1 1 138 MET CE C 31.620 -22.437 17.230 1.00 . A A . 138 MET CE 1 1
11 31954 1 1 138 MET CG C 28.942 -21.855 17.702 1.00 . A A . 138 MET CG 1 1
11 31955 1 1 138 MET H H 27.979 -20.749 20.018 1.00 . A A . 138 MET H 1 1
11 31956 1 1 138 MET HA H 30.740 -20.532 19.429 1.00 . A A . 138 MET HA 1 1
11 31957 1 1 138 MET HB2 H 28.404 -19.802 17.652 1.00 . A A . 138 MET HB2 1 1
11 31958 1 1 138 MET HB3 H 30.052 -20.137 17.133 1.00 . A A . 138 MET HB3 1 1
11 31959 1 1 138 MET HE1 H 31.825 -21.391 17.406 1.00 . A A . 138 MET HE1 1 1
11 31960 1 1 138 MET HE2 H 31.361 -22.583 16.192 1.00 . A A . 138 MET HE2 1 1
11 31961 1 1 138 MET HE3 H 32.497 -23.021 17.467 1.00 . A A . 138 MET HE3 1 1
11 31962 1 1 138 MET HG2 H 28.052 -22.056 18.278 1.00 . A A . 138 MET HG2 1 1
11 31963 1 1 138 MET HG3 H 28.744 -22.054 16.659 1.00 . A A . 138 MET HG3 1 1
11 31964 1 1 138 MET N N 28.873 -20.444 20.278 1.00 . A A . 138 MET N 1 1
11 31965 1 1 138 MET O O 31.200 -18.090 19.408 1.00 . A A . 138 MET O 1 1
11 31966 1 1 138 MET SD S 30.255 -22.959 18.264 1.00 . A A . 138 MET SD 1 1
11 31967 1 1 139 VAL C C 29.886 -15.951 20.820 1.00 . A A . 139 VAL C 1 1
11 31968 1 1 139 VAL CA C 29.084 -16.295 19.562 1.00 . A A . 139 VAL CA 1 1
11 31969 1 1 139 VAL CB C 27.682 -15.641 19.644 1.00 . A A . 139 VAL CB 1 1
11 31970 1 1 139 VAL CG1 C 27.780 -14.148 19.905 1.00 . A A . 139 VAL CG1 1 1
11 31971 1 1 139 VAL CG2 C 26.899 -15.891 18.367 1.00 . A A . 139 VAL CG2 1 1
11 31972 1 1 139 VAL H H 28.094 -18.154 19.294 1.00 . A A . 139 VAL H 1 1
11 31973 1 1 139 VAL HA H 29.602 -15.895 18.703 1.00 . A A . 139 VAL HA 1 1
11 31974 1 1 139 VAL HB H 27.142 -16.092 20.464 1.00 . A A . 139 VAL HB 1 1
11 31975 1 1 139 VAL HG11 H 28.317 -13.677 19.096 1.00 . A A . 139 VAL HG11 1 1
11 31976 1 1 139 VAL HG12 H 28.308 -13.979 20.833 1.00 . A A . 139 VAL HG12 1 1
11 31977 1 1 139 VAL HG13 H 26.788 -13.727 19.972 1.00 . A A . 139 VAL HG13 1 1
11 31978 1 1 139 VAL HG21 H 26.786 -16.954 18.216 1.00 . A A . 139 VAL HG21 1 1
11 31979 1 1 139 VAL HG22 H 27.431 -15.461 17.531 1.00 . A A . 139 VAL HG22 1 1
11 31980 1 1 139 VAL HG23 H 25.925 -15.433 18.447 1.00 . A A . 139 VAL HG23 1 1
11 31981 1 1 139 VAL N N 28.982 -17.747 19.391 1.00 . A A . 139 VAL N 1 1
11 31982 1 1 139 VAL O O 30.602 -14.952 20.868 1.00 . A A . 139 VAL O 1 1
11 31983 1 1 140 ASN C C 31.995 -16.789 22.887 1.00 . A A . 140 ASN C 1 1
11 31984 1 1 140 ASN CA C 30.495 -16.618 23.073 1.00 . A A . 140 ASN CA 1 1
11 31985 1 1 140 ASN CB C 29.951 -17.590 24.130 1.00 . A A . 140 ASN CB 1 1
11 31986 1 1 140 ASN CG C 30.951 -17.916 25.227 1.00 . A A . 140 ASN CG 1 1
11 31987 1 1 140 ASN H H 29.257 -17.626 21.694 1.00 . A A . 140 ASN H 1 1
11 31988 1 1 140 ASN HA H 30.304 -15.606 23.395 1.00 . A A . 140 ASN HA 1 1
11 31989 1 1 140 ASN HB2 H 29.080 -17.153 24.589 1.00 . A A . 140 ASN HB2 1 1
11 31990 1 1 140 ASN HB3 H 29.666 -18.511 23.643 1.00 . A A . 140 ASN HB3 1 1
11 31991 1 1 140 ASN HD21 H 31.448 -19.606 24.300 1.00 . A A . 140 ASN HD21 1 1
11 31992 1 1 140 ASN HD22 H 32.281 -19.286 25.778 1.00 . A A . 140 ASN HD22 1 1
11 31993 1 1 140 ASN N N 29.796 -16.817 21.815 1.00 . A A . 140 ASN N 1 1
11 31994 1 1 140 ASN ND2 N 31.628 -19.049 25.089 1.00 . A A . 140 ASN ND2 1 1
11 31995 1 1 140 ASN O O 32.770 -15.884 23.187 1.00 . A A . 140 ASN O 1 1
11 31996 1 1 140 ASN OD1 O 31.087 -17.178 26.199 1.00 . A A . 140 ASN OD1 1 1
11 31997 1 1 141 ARG C C 34.408 -17.373 21.047 1.00 . A A . 141 ARG C 1 1
11 31998 1 1 141 ARG CA C 33.810 -18.230 22.158 1.00 . A A . 141 ARG CA 1 1
11 31999 1 1 141 ARG CB C 34.011 -19.722 21.870 1.00 . A A . 141 ARG CB 1 1
11 32000 1 1 141 ARG CD C 33.979 -20.014 19.360 1.00 . A A . 141 ARG CD 1 1
11 32001 1 1 141 ARG CG C 33.228 -20.232 20.672 1.00 . A A . 141 ARG CG 1 1
11 32002 1 1 141 ARG CZ C 36.404 -20.274 18.944 1.00 . A A . 141 ARG CZ 1 1
11 32003 1 1 141 ARG H H 31.720 -18.598 22.084 1.00 . A A . 141 ARG H 1 1
11 32004 1 1 141 ARG HA H 34.315 -17.988 23.081 1.00 . A A . 141 ARG HA 1 1
11 32005 1 1 141 ARG HB2 H 35.060 -19.902 21.687 1.00 . A A . 141 ARG HB2 1 1
11 32006 1 1 141 ARG HB3 H 33.706 -20.288 22.738 1.00 . A A . 141 ARG HB3 1 1
11 32007 1 1 141 ARG HD2 H 33.338 -20.306 18.542 1.00 . A A . 141 ARG HD2 1 1
11 32008 1 1 141 ARG HD3 H 34.218 -18.963 19.267 1.00 . A A . 141 ARG HD3 1 1
11 32009 1 1 141 ARG HE H 35.157 -21.759 19.466 1.00 . A A . 141 ARG HE 1 1
11 32010 1 1 141 ARG HG2 H 33.039 -21.283 20.804 1.00 . A A . 141 ARG HG2 1 1
11 32011 1 1 141 ARG HG3 H 32.285 -19.699 20.628 1.00 . A A . 141 ARG HG3 1 1
11 32012 1 1 141 ARG HH11 H 35.778 -18.349 18.938 1.00 . A A . 141 ARG HH11 1 1
11 32013 1 1 141 ARG HH12 H 37.449 -18.587 18.526 1.00 . A A . 141 ARG HH12 1 1
11 32014 1 1 141 ARG HH21 H 37.370 -22.060 18.918 1.00 . A A . 141 ARG HH21 1 1
11 32015 1 1 141 ARG HH22 H 38.345 -20.674 18.527 1.00 . A A . 141 ARG HH22 1 1
11 32016 1 1 141 ARG N N 32.395 -17.933 22.350 1.00 . A A . 141 ARG N 1 1
11 32017 1 1 141 ARG NE N 35.219 -20.788 19.286 1.00 . A A . 141 ARG NE 1 1
11 32018 1 1 141 ARG NH1 N 36.550 -18.965 18.792 1.00 . A A . 141 ARG NH1 1 1
11 32019 1 1 141 ARG NH2 N 37.456 -21.065 18.785 1.00 . A A . 141 ARG NH2 1 1
11 32020 1 1 141 ARG O O 35.621 -17.243 20.939 1.00 . A A . 141 ARG O 1 1
11 32021 1 1 142 VAL C C 34.188 -14.501 19.707 1.00 . A A . 142 VAL C 1 1
11 32022 1 1 142 VAL CA C 34.010 -15.906 19.157 1.00 . A A . 142 VAL CA 1 1
11 32023 1 1 142 VAL CB C 33.030 -15.872 17.957 1.00 . A A . 142 VAL CB 1 1
11 32024 1 1 142 VAL CG1 C 33.392 -14.757 16.984 1.00 . A A . 142 VAL CG1 1 1
11 32025 1 1 142 VAL CG2 C 33.021 -17.209 17.233 1.00 . A A . 142 VAL CG2 1 1
11 32026 1 1 142 VAL H H 32.589 -16.974 20.320 1.00 . A A . 142 VAL H 1 1
11 32027 1 1 142 VAL HA H 34.966 -16.269 18.807 1.00 . A A . 142 VAL HA 1 1
11 32028 1 1 142 VAL HB H 32.035 -15.683 18.333 1.00 . A A . 142 VAL HB 1 1
11 32029 1 1 142 VAL HG11 H 34.385 -14.928 16.594 1.00 . A A . 142 VAL HG11 1 1
11 32030 1 1 142 VAL HG12 H 33.367 -13.808 17.499 1.00 . A A . 142 VAL HG12 1 1
11 32031 1 1 142 VAL HG13 H 32.683 -14.743 16.170 1.00 . A A . 142 VAL HG13 1 1
11 32032 1 1 142 VAL HG21 H 32.724 -17.989 17.921 1.00 . A A . 142 VAL HG21 1 1
11 32033 1 1 142 VAL HG22 H 34.009 -17.422 16.854 1.00 . A A . 142 VAL HG22 1 1
11 32034 1 1 142 VAL HG23 H 32.320 -17.169 16.413 1.00 . A A . 142 VAL HG23 1 1
11 32035 1 1 142 VAL N N 33.553 -16.800 20.215 1.00 . A A . 142 VAL N 1 1
11 32036 1 1 142 VAL O O 35.127 -13.799 19.356 1.00 . A A . 142 VAL O 1 1
11 32037 1 1 143 GLY C C 34.287 -12.625 22.291 1.00 . A A . 143 GLY C 1 1
11 32038 1 1 143 GLY CA C 33.322 -12.773 21.138 1.00 . A A . 143 GLY CA 1 1
11 32039 1 1 143 GLY H H 32.597 -14.741 20.884 1.00 . A A . 143 GLY H 1 1
11 32040 1 1 143 GLY HA2 H 33.608 -12.087 20.355 1.00 . A A . 143 GLY HA2 1 1
11 32041 1 1 143 GLY HA3 H 32.329 -12.518 21.480 1.00 . A A . 143 GLY HA3 1 1
11 32042 1 1 143 GLY N N 33.292 -14.112 20.595 1.00 . A A . 143 GLY N 1 1
11 32043 1 1 143 GLY O O 34.515 -11.520 22.776 1.00 . A A . 143 GLY O 1 1
11 32044 1 1 144 MET C C 37.228 -13.773 23.359 1.00 . A A . 144 MET C 1 1
11 32045 1 1 144 MET CA C 35.786 -13.697 23.853 1.00 . A A . 144 MET CA 1 1
11 32046 1 1 144 MET CB C 35.497 -14.821 24.850 1.00 . A A . 144 MET CB 1 1
11 32047 1 1 144 MET CE C 37.733 -16.881 25.933 1.00 . A A . 144 MET CE 1 1
11 32048 1 1 144 MET CG C 35.611 -16.225 24.281 1.00 . A A . 144 MET CG 1 1
11 32049 1 1 144 MET H H 34.611 -14.593 22.332 1.00 . A A . 144 MET H 1 1
11 32050 1 1 144 MET HA H 35.644 -12.753 24.357 1.00 . A A . 144 MET HA 1 1
11 32051 1 1 144 MET HB2 H 36.192 -14.738 25.668 1.00 . A A . 144 MET HB2 1 1
11 32052 1 1 144 MET HB3 H 34.496 -14.694 25.229 1.00 . A A . 144 MET HB3 1 1
11 32053 1 1 144 MET HE1 H 37.642 -15.888 26.352 1.00 . A A . 144 MET HE1 1 1
11 32054 1 1 144 MET HE2 H 38.752 -17.223 26.037 1.00 . A A . 144 MET HE2 1 1
11 32055 1 1 144 MET HE3 H 37.071 -17.555 26.455 1.00 . A A . 144 MET HE3 1 1
11 32056 1 1 144 MET HG2 H 35.040 -16.888 24.904 1.00 . A A . 144 MET HG2 1 1
11 32057 1 1 144 MET HG3 H 35.195 -16.226 23.286 1.00 . A A . 144 MET HG3 1 1
11 32058 1 1 144 MET N N 34.844 -13.735 22.743 1.00 . A A . 144 MET N 1 1
11 32059 1 1 144 MET O O 38.166 -13.738 24.159 1.00 . A A . 144 MET O 1 1
11 32060 1 1 144 MET SD S 37.303 -16.837 24.196 1.00 . A A . 144 MET SD 1 1
11 32061 1 1 145 VAL C C 39.557 -12.721 21.716 1.00 . A A . 145 VAL C 1 1
11 32062 1 1 145 VAL CA C 38.740 -13.983 21.454 1.00 . A A . 145 VAL CA 1 1
11 32063 1 1 145 VAL CB C 38.703 -14.242 19.928 1.00 . A A . 145 VAL CB 1 1
11 32064 1 1 145 VAL CG1 C 37.977 -15.538 19.615 1.00 . A A . 145 VAL CG1 1 1
11 32065 1 1 145 VAL CG2 C 38.070 -13.076 19.183 1.00 . A A . 145 VAL CG2 1 1
11 32066 1 1 145 VAL H H 36.612 -13.891 21.460 1.00 . A A . 145 VAL H 1 1
11 32067 1 1 145 VAL HA H 39.241 -14.819 21.922 1.00 . A A . 145 VAL HA 1 1
11 32068 1 1 145 VAL HB H 39.720 -14.343 19.582 1.00 . A A . 145 VAL HB 1 1
11 32069 1 1 145 VAL HG11 H 36.958 -15.473 19.967 1.00 . A A . 145 VAL HG11 1 1
11 32070 1 1 145 VAL HG12 H 38.477 -16.358 20.110 1.00 . A A . 145 VAL HG12 1 1
11 32071 1 1 145 VAL HG13 H 37.980 -15.704 18.548 1.00 . A A . 145 VAL HG13 1 1
11 32072 1 1 145 VAL HG21 H 38.040 -13.297 18.127 1.00 . A A . 145 VAL HG21 1 1
11 32073 1 1 145 VAL HG22 H 38.654 -12.183 19.347 1.00 . A A . 145 VAL HG22 1 1
11 32074 1 1 145 VAL HG23 H 37.064 -12.920 19.547 1.00 . A A . 145 VAL HG23 1 1
11 32075 1 1 145 VAL N N 37.400 -13.881 22.044 1.00 . A A . 145 VAL N 1 1
11 32076 1 1 145 VAL O O 39.005 -11.640 21.919 1.00 . A A . 145 VAL O 1 1
11 32077 1 1 146 GLU C C 42.120 -11.071 20.626 1.00 . A A . 146 GLU C 1 1
11 32078 1 1 146 GLU CA C 41.763 -11.741 21.943 1.00 . A A . 146 GLU CA 1 1
11 32079 1 1 146 GLU CB C 43.056 -12.195 22.627 1.00 . A A . 146 GLU CB 1 1
11 32080 1 1 146 GLU CD C 42.151 -12.033 24.975 1.00 . A A . 146 GLU CD 1 1
11 32081 1 1 146 GLU CG C 42.850 -12.896 23.944 1.00 . A A . 146 GLU CG 1 1
11 32082 1 1 146 GLU H H 41.257 -13.758 21.536 1.00 . A A . 146 GLU H 1 1
11 32083 1 1 146 GLU HA H 41.253 -11.031 22.579 1.00 . A A . 146 GLU HA 1 1
11 32084 1 1 146 GLU HB2 H 43.581 -12.869 21.968 1.00 . A A . 146 GLU HB2 1 1
11 32085 1 1 146 GLU HB3 H 43.676 -11.332 22.807 1.00 . A A . 146 GLU HB3 1 1
11 32086 1 1 146 GLU HG2 H 42.259 -13.773 23.766 1.00 . A A . 146 GLU HG2 1 1
11 32087 1 1 146 GLU HG3 H 43.815 -13.182 24.329 1.00 . A A . 146 GLU HG3 1 1
11 32088 1 1 146 GLU N N 40.874 -12.868 21.712 1.00 . A A . 146 GLU N 1 1
11 32089 1 1 146 GLU O O 41.438 -11.241 19.609 1.00 . A A . 146 GLU O 1 1
11 32090 1 1 146 GLU OE1 O 42.389 -10.808 25.003 1.00 . A A . 146 GLU OE1 1 1
11 32091 1 1 146 GLU OE2 O 41.374 -12.581 25.784 1.00 . A A . 146 GLU OE2 1 1
11 32092 1 1 147 THR C C 44.973 -10.352 18.953 1.00 . A A . 147 THR C 1 1
11 32093 1 1 147 THR CA C 43.712 -9.667 19.466 1.00 . A A . 147 THR CA 1 1
11 32094 1 1 147 THR CB C 43.971 -8.173 19.730 1.00 . A A . 147 THR CB 1 1
11 32095 1 1 147 THR CG2 C 42.662 -7.405 19.675 1.00 . A A . 147 THR CG2 1 1
11 32096 1 1 147 THR H H 43.705 -10.249 21.492 1.00 . A A . 147 THR H 1 1
11 32097 1 1 147 THR HA H 42.950 -9.744 18.702 1.00 . A A . 147 THR HA 1 1
11 32098 1 1 147 THR HB H 44.626 -7.793 18.960 1.00 . A A . 147 THR HB 1 1
11 32099 1 1 147 THR HG1 H 45.332 -7.376 20.924 1.00 . A A . 147 THR HG1 1 1
11 32100 1 1 147 THR HG21 H 42.857 -6.347 19.751 1.00 . A A . 147 THR HG21 1 1
11 32101 1 1 147 THR HG22 H 42.031 -7.717 20.494 1.00 . A A . 147 THR HG22 1 1
11 32102 1 1 147 THR HG23 H 42.164 -7.617 18.739 1.00 . A A . 147 THR HG23 1 1
11 32103 1 1 147 THR N N 43.211 -10.333 20.650 1.00 . A A . 147 THR N 1 1
11 32104 1 1 147 THR O O 45.896 -10.644 19.716 1.00 . A A . 147 THR O 1 1
11 32105 1 1 147 THR OG1 O 44.595 -7.993 21.012 1.00 . A A . 147 THR OG1 1 1
11 32106 1 1 148 ASN C C 47.363 -10.619 17.037 1.00 . A A . 148 ASN C 1 1
11 32107 1 1 148 ASN CA C 46.055 -11.391 17.033 1.00 . A A . 148 ASN CA 1 1
11 32108 1 1 148 ASN CB C 45.668 -11.759 15.597 1.00 . A A . 148 ASN CB 1 1
11 32109 1 1 148 ASN CG C 46.721 -12.595 14.893 1.00 . A A . 148 ASN CG 1 1
11 32110 1 1 148 ASN H H 44.272 -10.253 17.089 1.00 . A A . 148 ASN H 1 1
11 32111 1 1 148 ASN HA H 46.183 -12.298 17.606 1.00 . A A . 148 ASN HA 1 1
11 32112 1 1 148 ASN HB2 H 44.746 -12.320 15.616 1.00 . A A . 148 ASN HB2 1 1
11 32113 1 1 148 ASN HB3 H 45.518 -10.852 15.031 1.00 . A A . 148 ASN HB3 1 1
11 32114 1 1 148 ASN HD21 H 46.201 -11.817 13.141 1.00 . A A . 148 ASN HD21 1 1
11 32115 1 1 148 ASN HD22 H 47.490 -12.970 13.097 1.00 . A A . 148 ASN HD22 1 1
11 32116 1 1 148 ASN N N 44.992 -10.613 17.654 1.00 . A A . 148 ASN N 1 1
11 32117 1 1 148 ASN ND2 N 46.811 -12.447 13.581 1.00 . A A . 148 ASN ND2 1 1
11 32118 1 1 148 ASN O O 48.271 -10.914 17.813 1.00 . A A . 148 ASN O 1 1
11 32119 1 1 148 ASN OD1 O 47.440 -13.369 15.519 1.00 . A A . 148 ASN OD1 1 1
11 32120 1 1 149 SER C C 48.648 -7.676 17.046 1.00 . A A . 149 SER C 1 1
11 32121 1 1 149 SER CA C 48.654 -8.833 16.054 1.00 . A A . 149 SER CA 1 1
11 32122 1 1 149 SER CB C 48.775 -8.308 14.628 1.00 . A A . 149 SER CB 1 1
11 32123 1 1 149 SER H H 46.683 -9.417 15.602 1.00 . A A . 149 SER H 1 1
11 32124 1 1 149 SER HA H 49.495 -9.475 16.268 1.00 . A A . 149 SER HA 1 1
11 32125 1 1 149 SER HB2 H 48.205 -7.395 14.532 1.00 . A A . 149 SER HB2 1 1
11 32126 1 1 149 SER HB3 H 49.813 -8.111 14.403 1.00 . A A . 149 SER HB3 1 1
11 32127 1 1 149 SER HG H 48.969 -9.482 13.064 1.00 . A A . 149 SER HG 1 1
11 32128 1 1 149 SER N N 47.446 -9.619 16.179 1.00 . A A . 149 SER N 1 1
11 32129 1 1 149 SER O O 49.323 -7.725 18.070 1.00 . A A . 149 SER O 1 1
11 32130 1 1 149 SER OG O 48.277 -9.260 13.703 1.00 . A A . 149 SER OG 1 1
11 32131 1 1 150 GLN C C 46.442 -5.130 18.059 1.00 . A A . 150 GLN C 1 1
11 32132 1 1 150 GLN CA C 47.849 -5.440 17.567 1.00 . A A . 150 GLN CA 1 1
11 32133 1 1 150 GLN CB C 48.379 -4.255 16.754 1.00 . A A . 150 GLN CB 1 1
11 32134 1 1 150 GLN CD C 50.860 -4.460 17.182 1.00 . A A . 150 GLN CD 1 1
11 32135 1 1 150 GLN CG C 49.749 -4.496 16.149 1.00 . A A . 150 GLN CG 1 1
11 32136 1 1 150 GLN H H 47.278 -6.699 15.967 1.00 . A A . 150 GLN H 1 1
11 32137 1 1 150 GLN HA H 48.493 -5.602 18.417 1.00 . A A . 150 GLN HA 1 1
11 32138 1 1 150 GLN HB2 H 47.687 -4.045 15.952 1.00 . A A . 150 GLN HB2 1 1
11 32139 1 1 150 GLN HB3 H 48.441 -3.392 17.399 1.00 . A A . 150 GLN HB3 1 1
11 32140 1 1 150 GLN HE21 H 50.617 -6.393 17.566 1.00 . A A . 150 GLN HE21 1 1
11 32141 1 1 150 GLN HE22 H 51.862 -5.596 18.470 1.00 . A A . 150 GLN HE22 1 1
11 32142 1 1 150 GLN HG2 H 49.748 -5.468 15.673 1.00 . A A . 150 GLN HG2 1 1
11 32143 1 1 150 GLN HG3 H 49.938 -3.735 15.407 1.00 . A A . 150 GLN HG3 1 1
11 32144 1 1 150 GLN N N 47.862 -6.647 16.750 1.00 . A A . 150 GLN N 1 1
11 32145 1 1 150 GLN NE2 N 51.138 -5.595 17.800 1.00 . A A . 150 GLN NE2 1 1
11 32146 1 1 150 GLN O O 46.068 -5.481 19.176 1.00 . A A . 150 GLN O 1 1
11 32147 1 1 150 GLN OE1 O 51.454 -3.413 17.432 1.00 . A A . 150 GLN OE1 1 1
11 32148 1 1 151 ASP C C 43.284 -4.843 16.775 1.00 . A A . 151 ASP C 1 1
11 32149 1 1 151 ASP CA C 44.327 -4.031 17.536 1.00 . A A . 151 ASP CA 1 1
11 32150 1 1 151 ASP CB C 44.224 -2.540 17.189 1.00 . A A . 151 ASP CB 1 1
11 32151 1 1 151 ASP CG C 42.916 -1.894 17.609 1.00 . A A . 151 ASP CG 1 1
11 32152 1 1 151 ASP H H 46.002 -4.338 16.281 1.00 . A A . 151 ASP H 1 1
11 32153 1 1 151 ASP HA H 44.180 -4.166 18.597 1.00 . A A . 151 ASP HA 1 1
11 32154 1 1 151 ASP HB2 H 45.028 -2.012 17.677 1.00 . A A . 151 ASP HB2 1 1
11 32155 1 1 151 ASP HB3 H 44.329 -2.424 16.119 1.00 . A A . 151 ASP HB3 1 1
11 32156 1 1 151 ASP N N 45.664 -4.500 17.193 1.00 . A A . 151 ASP N 1 1
11 32157 1 1 151 ASP O O 42.091 -4.558 16.810 1.00 . A A . 151 ASP O 1 1
11 32158 1 1 151 ASP OD1 O 42.750 -1.595 18.810 1.00 . A A . 151 ASP OD1 1 1
11 32159 1 1 151 ASP OD2 O 42.063 -1.653 16.728 1.00 . A A . 151 ASP OD2 1 1
11 32160 1 1 152 ARG C C 42.616 -8.041 15.964 1.00 . A A . 152 ARG C 1 1
11 32161 1 1 152 ARG CA C 42.895 -6.710 15.271 1.00 . A A . 152 ARG CA 1 1
11 32162 1 1 152 ARG CB C 43.566 -6.937 13.912 1.00 . A A . 152 ARG CB 1 1
11 32163 1 1 152 ARG CD C 45.793 -7.369 12.820 1.00 . A A . 152 ARG CD 1 1
11 32164 1 1 152 ARG CG C 44.889 -7.688 13.999 1.00 . A A . 152 ARG CG 1 1
11 32165 1 1 152 ARG CZ C 45.554 -7.029 10.396 1.00 . A A . 152 ARG CZ 1 1
11 32166 1 1 152 ARG H H 44.698 -6.107 16.184 1.00 . A A . 152 ARG H 1 1
11 32167 1 1 152 ARG HA H 41.962 -6.187 15.123 1.00 . A A . 152 ARG HA 1 1
11 32168 1 1 152 ARG HB2 H 42.896 -7.504 13.284 1.00 . A A . 152 ARG HB2 1 1
11 32169 1 1 152 ARG HB3 H 43.751 -5.978 13.452 1.00 . A A . 152 ARG HB3 1 1
11 32170 1 1 152 ARG HD2 H 46.117 -6.339 12.900 1.00 . A A . 152 ARG HD2 1 1
11 32171 1 1 152 ARG HD3 H 46.659 -8.015 12.865 1.00 . A A . 152 ARG HD3 1 1
11 32172 1 1 152 ARG HE H 44.297 -8.102 11.532 1.00 . A A . 152 ARG HE 1 1
11 32173 1 1 152 ARG HG2 H 45.393 -7.405 14.911 1.00 . A A . 152 ARG HG2 1 1
11 32174 1 1 152 ARG HG3 H 44.689 -8.749 14.011 1.00 . A A . 152 ARG HG3 1 1
11 32175 1 1 152 ARG HH11 H 47.255 -6.271 11.206 1.00 . A A . 152 ARG HH11 1 1
11 32176 1 1 152 ARG HH12 H 47.038 -5.968 9.509 1.00 . A A . 152 ARG HH12 1 1
11 32177 1 1 152 ARG HH21 H 43.999 -7.712 9.279 1.00 . A A . 152 ARG HH21 1 1
11 32178 1 1 152 ARG HH22 H 45.192 -6.773 8.415 1.00 . A A . 152 ARG HH22 1 1
11 32179 1 1 152 ARG N N 43.752 -5.881 16.103 1.00 . A A . 152 ARG N 1 1
11 32180 1 1 152 ARG NE N 45.122 -7.561 11.537 1.00 . A A . 152 ARG NE 1 1
11 32181 1 1 152 ARG NH1 N 46.704 -6.370 10.369 1.00 . A A . 152 ARG NH1 1 1
11 32182 1 1 152 ARG NH2 N 44.862 -7.187 9.277 1.00 . A A . 152 ARG NH2 1 1
11 32183 1 1 152 ARG O O 43.512 -8.616 16.583 1.00 . A A . 152 ARG O 1 1
11 32184 1 1 153 PRO C C 41.803 -10.987 15.965 1.00 . A A . 153 PRO C 1 1
11 32185 1 1 153 PRO CA C 40.982 -9.815 16.497 1.00 . A A . 153 PRO CA 1 1
11 32186 1 1 153 PRO CB C 39.503 -9.973 16.115 1.00 . A A . 153 PRO CB 1 1
11 32187 1 1 153 PRO CD C 40.252 -7.912 15.166 1.00 . A A . 153 PRO CD 1 1
11 32188 1 1 153 PRO CG C 39.298 -9.052 14.960 1.00 . A A . 153 PRO CG 1 1
11 32189 1 1 153 PRO HA H 41.075 -9.775 17.572 1.00 . A A . 153 PRO HA 1 1
11 32190 1 1 153 PRO HB2 H 39.307 -10.999 15.841 1.00 . A A . 153 PRO HB2 1 1
11 32191 1 1 153 PRO HB3 H 38.882 -9.695 16.954 1.00 . A A . 153 PRO HB3 1 1
11 32192 1 1 153 PRO HD2 H 40.575 -7.512 14.215 1.00 . A A . 153 PRO HD2 1 1
11 32193 1 1 153 PRO HD3 H 39.798 -7.141 15.770 1.00 . A A . 153 PRO HD3 1 1
11 32194 1 1 153 PRO HG2 H 39.522 -9.564 14.035 1.00 . A A . 153 PRO HG2 1 1
11 32195 1 1 153 PRO HG3 H 38.281 -8.691 14.954 1.00 . A A . 153 PRO HG3 1 1
11 32196 1 1 153 PRO N N 41.374 -8.542 15.878 1.00 . A A . 153 PRO N 1 1
11 32197 1 1 153 PRO O O 42.272 -10.961 14.828 1.00 . A A . 153 PRO O 1 1
11 32198 1 1 154 VAL C C 42.191 -13.862 15.188 1.00 . A A . 154 VAL C 1 1
11 32199 1 1 154 VAL CA C 42.780 -13.175 16.421 1.00 . A A . 154 VAL CA 1 1
11 32200 1 1 154 VAL CB C 42.885 -14.210 17.565 1.00 . A A . 154 VAL CB 1 1
11 32201 1 1 154 VAL CG1 C 43.683 -15.425 17.112 1.00 . A A . 154 VAL CG1 1 1
11 32202 1 1 154 VAL CG2 C 43.530 -13.594 18.794 1.00 . A A . 154 VAL CG2 1 1
11 32203 1 1 154 VAL H H 41.650 -11.927 17.726 1.00 . A A . 154 VAL H 1 1
11 32204 1 1 154 VAL HA H 43.780 -12.845 16.181 1.00 . A A . 154 VAL HA 1 1
11 32205 1 1 154 VAL HB H 41.888 -14.535 17.828 1.00 . A A . 154 VAL HB 1 1
11 32206 1 1 154 VAL HG11 H 43.756 -16.131 17.925 1.00 . A A . 154 VAL HG11 1 1
11 32207 1 1 154 VAL HG12 H 44.675 -15.112 16.818 1.00 . A A . 154 VAL HG12 1 1
11 32208 1 1 154 VAL HG13 H 43.189 -15.891 16.272 1.00 . A A . 154 VAL HG13 1 1
11 32209 1 1 154 VAL HG21 H 43.583 -14.332 19.581 1.00 . A A . 154 VAL HG21 1 1
11 32210 1 1 154 VAL HG22 H 42.943 -12.751 19.129 1.00 . A A . 154 VAL HG22 1 1
11 32211 1 1 154 VAL HG23 H 44.528 -13.261 18.546 1.00 . A A . 154 VAL HG23 1 1
11 32212 1 1 154 VAL N N 42.007 -11.993 16.810 1.00 . A A . 154 VAL N 1 1
11 32213 1 1 154 VAL O O 42.848 -13.963 14.150 1.00 . A A . 154 VAL O 1 1
11 32214 1 1 155 ASP C C 39.265 -14.257 13.518 1.00 . A A . 155 ASP C 1 1
11 32215 1 1 155 ASP CA C 40.327 -15.080 14.225 1.00 . A A . 155 ASP CA 1 1
11 32216 1 1 155 ASP CB C 39.702 -16.376 14.752 1.00 . A A . 155 ASP CB 1 1
11 32217 1 1 155 ASP CG C 40.727 -17.450 15.053 1.00 . A A . 155 ASP CG 1 1
11 32218 1 1 155 ASP H H 40.450 -14.156 16.122 1.00 . A A . 155 ASP H 1 1
11 32219 1 1 155 ASP HA H 41.096 -15.334 13.512 1.00 . A A . 155 ASP HA 1 1
11 32220 1 1 155 ASP HB2 H 39.160 -16.161 15.660 1.00 . A A . 155 ASP HB2 1 1
11 32221 1 1 155 ASP HB3 H 39.014 -16.760 14.013 1.00 . A A . 155 ASP HB3 1 1
11 32222 1 1 155 ASP N N 40.956 -14.328 15.302 1.00 . A A . 155 ASP N 1 1
11 32223 1 1 155 ASP O O 38.237 -13.914 14.102 1.00 . A A . 155 ASP O 1 1
11 32224 1 1 155 ASP OD1 O 41.174 -18.131 14.105 1.00 . A A . 155 ASP OD1 1 1
11 32225 1 1 155 ASP OD2 O 41.076 -17.635 16.240 1.00 . A A . 155 ASP OD2 1 1
11 32226 1 1 156 ASP C C 37.538 -14.276 10.908 1.00 . A A . 156 ASP C 1 1
11 32227 1 1 156 ASP CA C 38.547 -13.261 11.422 1.00 . A A . 156 ASP CA 1 1
11 32228 1 1 156 ASP CB C 39.220 -12.551 10.239 1.00 . A A . 156 ASP CB 1 1
11 32229 1 1 156 ASP CG C 40.121 -11.407 10.664 1.00 . A A . 156 ASP CG 1 1
11 32230 1 1 156 ASP H H 40.408 -14.161 11.885 1.00 . A A . 156 ASP H 1 1
11 32231 1 1 156 ASP HA H 38.033 -12.531 12.030 1.00 . A A . 156 ASP HA 1 1
11 32232 1 1 156 ASP HB2 H 39.817 -13.264 9.689 1.00 . A A . 156 ASP HB2 1 1
11 32233 1 1 156 ASP HB3 H 38.454 -12.156 9.588 1.00 . A A . 156 ASP HB3 1 1
11 32234 1 1 156 ASP N N 39.527 -13.936 12.260 1.00 . A A . 156 ASP N 1 1
11 32235 1 1 156 ASP O O 37.835 -15.056 10.004 1.00 . A A . 156 ASP O 1 1
11 32236 1 1 156 ASP OD1 O 41.325 -11.650 10.915 1.00 . A A . 156 ASP OD1 1 1
11 32237 1 1 156 ASP OD2 O 39.639 -10.255 10.726 1.00 . A A . 156 ASP OD2 1 1
11 32238 1 1 157 VAL C C 34.347 -14.687 10.136 1.00 . A A . 157 VAL C 1 1
11 32239 1 1 157 VAL CA C 35.334 -15.254 11.156 1.00 . A A . 157 VAL CA 1 1
11 32240 1 1 157 VAL CB C 34.587 -15.741 12.422 1.00 . A A . 157 VAL CB 1 1
11 32241 1 1 157 VAL CG1 C 34.144 -14.566 13.277 1.00 . A A . 157 VAL CG1 1 1
11 32242 1 1 157 VAL CG2 C 33.392 -16.612 12.058 1.00 . A A . 157 VAL CG2 1 1
11 32243 1 1 157 VAL H H 36.168 -13.609 12.190 1.00 . A A . 157 VAL H 1 1
11 32244 1 1 157 VAL HA H 35.830 -16.106 10.713 1.00 . A A . 157 VAL HA 1 1
11 32245 1 1 157 VAL HB H 35.272 -16.339 13.006 1.00 . A A . 157 VAL HB 1 1
11 32246 1 1 157 VAL HG11 H 33.632 -14.934 14.154 1.00 . A A . 157 VAL HG11 1 1
11 32247 1 1 157 VAL HG12 H 33.475 -13.938 12.707 1.00 . A A . 157 VAL HG12 1 1
11 32248 1 1 157 VAL HG13 H 35.008 -13.993 13.579 1.00 . A A . 157 VAL HG13 1 1
11 32249 1 1 157 VAL HG21 H 33.734 -17.487 11.525 1.00 . A A . 157 VAL HG21 1 1
11 32250 1 1 157 VAL HG22 H 32.715 -16.051 11.431 1.00 . A A . 157 VAL HG22 1 1
11 32251 1 1 157 VAL HG23 H 32.880 -16.917 12.960 1.00 . A A . 157 VAL HG23 1 1
11 32252 1 1 157 VAL N N 36.358 -14.280 11.501 1.00 . A A . 157 VAL N 1 1
11 32253 1 1 157 VAL O O 33.960 -13.520 10.205 1.00 . A A . 157 VAL O 1 1
11 32254 1 1 158 LYS C C 31.813 -16.037 8.165 1.00 . A A . 158 LYS C 1 1
11 32255 1 1 158 LYS CA C 33.029 -15.130 8.136 1.00 . A A . 158 LYS CA 1 1
11 32256 1 1 158 LYS CB C 33.671 -15.227 6.741 1.00 . A A . 158 LYS CB 1 1
11 32257 1 1 158 LYS CD C 36.154 -15.373 7.127 1.00 . A A . 158 LYS CD 1 1
11 32258 1 1 158 LYS CE C 37.498 -14.709 6.893 1.00 . A A . 158 LYS CE 1 1
11 32259 1 1 158 LYS CG C 35.010 -14.522 6.598 1.00 . A A . 158 LYS CG 1 1
11 32260 1 1 158 LYS H H 34.290 -16.447 9.195 1.00 . A A . 158 LYS H 1 1
11 32261 1 1 158 LYS HA H 32.721 -14.112 8.319 1.00 . A A . 158 LYS HA 1 1
11 32262 1 1 158 LYS HB2 H 33.817 -16.270 6.502 1.00 . A A . 158 LYS HB2 1 1
11 32263 1 1 158 LYS HB3 H 32.988 -14.800 6.019 1.00 . A A . 158 LYS HB3 1 1
11 32264 1 1 158 LYS HD2 H 36.016 -15.518 8.187 1.00 . A A . 158 LYS HD2 1 1
11 32265 1 1 158 LYS HD3 H 36.141 -16.328 6.624 1.00 . A A . 158 LYS HD3 1 1
11 32266 1 1 158 LYS HE2 H 37.472 -13.716 7.315 1.00 . A A . 158 LYS HE2 1 1
11 32267 1 1 158 LYS HE3 H 38.260 -15.291 7.390 1.00 . A A . 158 LYS HE3 1 1
11 32268 1 1 158 LYS HG2 H 35.184 -14.308 5.555 1.00 . A A . 158 LYS HG2 1 1
11 32269 1 1 158 LYS HG3 H 34.977 -13.597 7.156 1.00 . A A . 158 LYS HG3 1 1
11 32270 1 1 158 LYS HZ1 H 38.323 -13.711 5.251 1.00 . A A . 158 LYS HZ1 1 1
11 32271 1 1 158 LYS HZ2 H 36.964 -14.655 4.872 1.00 . A A . 158 LYS HZ2 1 1
11 32272 1 1 158 LYS HZ3 H 38.455 -15.398 5.170 1.00 . A A . 158 LYS HZ3 1 1
11 32273 1 1 158 LYS N N 33.956 -15.526 9.184 1.00 . A A . 158 LYS N 1 1
11 32274 1 1 158 LYS NZ N 37.830 -14.610 5.447 1.00 . A A . 158 LYS NZ 1 1
11 32275 1 1 158 LYS O O 31.849 -17.118 8.759 1.00 . A A . 158 LYS O 1 1
11 32276 1 1 159 ILE C C 29.771 -17.220 6.032 1.00 . A A . 159 ILE C 1 1
11 32277 1 1 159 ILE CA C 29.588 -16.448 7.329 1.00 . A A . 159 ILE CA 1 1
11 32278 1 1 159 ILE CB C 28.255 -15.658 7.286 1.00 . A A . 159 ILE CB 1 1
11 32279 1 1 159 ILE CD1 C 28.782 -13.751 8.912 1.00 . A A . 159 ILE CD1 1 1
11 32280 1 1 159 ILE CG1 C 27.954 -14.987 8.632 1.00 . A A . 159 ILE CG1 1 1
11 32281 1 1 159 ILE CG2 C 27.106 -16.579 6.903 1.00 . A A . 159 ILE CG2 1 1
11 32282 1 1 159 ILE H H 30.743 -14.684 7.164 1.00 . A A . 159 ILE H 1 1
11 32283 1 1 159 ILE HA H 29.548 -17.150 8.150 1.00 . A A . 159 ILE HA 1 1
11 32284 1 1 159 ILE HB H 28.341 -14.897 6.525 1.00 . A A . 159 ILE HB 1 1
11 32285 1 1 159 ILE HD11 H 28.583 -13.007 8.155 1.00 . A A . 159 ILE HD11 1 1
11 32286 1 1 159 ILE HD12 H 29.830 -14.010 8.896 1.00 . A A . 159 ILE HD12 1 1
11 32287 1 1 159 ILE HD13 H 28.523 -13.357 9.882 1.00 . A A . 159 ILE HD13 1 1
11 32288 1 1 159 ILE HG12 H 26.915 -14.694 8.650 1.00 . A A . 159 ILE HG12 1 1
11 32289 1 1 159 ILE HG13 H 28.135 -15.695 9.428 1.00 . A A . 159 ILE HG13 1 1
11 32290 1 1 159 ILE HG21 H 26.203 -15.996 6.790 1.00 . A A . 159 ILE HG21 1 1
11 32291 1 1 159 ILE HG22 H 26.963 -17.319 7.677 1.00 . A A . 159 ILE HG22 1 1
11 32292 1 1 159 ILE HG23 H 27.334 -17.074 5.969 1.00 . A A . 159 ILE HG23 1 1
11 32293 1 1 159 ILE N N 30.747 -15.599 7.525 1.00 . A A . 159 ILE N 1 1
11 32294 1 1 159 ILE O O 29.641 -16.668 4.938 1.00 . A A . 159 ILE O 1 1
11 32295 1 1 160 ILE C C 29.158 -19.581 4.203 1.00 . A A . 160 ILE C 1 1
11 32296 1 1 160 ILE CA C 30.417 -19.337 5.027 1.00 . A A . 160 ILE CA 1 1
11 32297 1 1 160 ILE CB C 31.004 -20.691 5.483 1.00 . A A . 160 ILE CB 1 1
11 32298 1 1 160 ILE CD1 C 33.273 -19.586 5.939 1.00 . A A . 160 ILE CD1 1 1
11 32299 1 1 160 ILE CG1 C 32.164 -20.474 6.463 1.00 . A A . 160 ILE CG1 1 1
11 32300 1 1 160 ILE CG2 C 31.453 -21.516 4.285 1.00 . A A . 160 ILE CG2 1 1
11 32301 1 1 160 ILE H H 30.183 -18.868 7.073 1.00 . A A . 160 ILE H 1 1
11 32302 1 1 160 ILE HA H 31.149 -18.835 4.414 1.00 . A A . 160 ILE HA 1 1
11 32303 1 1 160 ILE HB H 30.221 -21.240 5.986 1.00 . A A . 160 ILE HB 1 1
11 32304 1 1 160 ILE HD11 H 32.869 -18.617 5.688 1.00 . A A . 160 ILE HD11 1 1
11 32305 1 1 160 ILE HD12 H 33.710 -20.035 5.060 1.00 . A A . 160 ILE HD12 1 1
11 32306 1 1 160 ILE HD13 H 34.031 -19.472 6.702 1.00 . A A . 160 ILE HD13 1 1
11 32307 1 1 160 ILE HG12 H 31.779 -20.018 7.363 1.00 . A A . 160 ILE HG12 1 1
11 32308 1 1 160 ILE HG13 H 32.597 -21.432 6.712 1.00 . A A . 160 ILE HG13 1 1
11 32309 1 1 160 ILE HG21 H 32.172 -20.954 3.709 1.00 . A A . 160 ILE HG21 1 1
11 32310 1 1 160 ILE HG22 H 30.597 -21.746 3.668 1.00 . A A . 160 ILE HG22 1 1
11 32311 1 1 160 ILE HG23 H 31.905 -22.434 4.630 1.00 . A A . 160 ILE HG23 1 1
11 32312 1 1 160 ILE N N 30.125 -18.486 6.169 1.00 . A A . 160 ILE N 1 1
11 32313 1 1 160 ILE O O 29.123 -19.304 3.000 1.00 . A A . 160 ILE O 1 1
11 32314 1 1 161 LYS C C 25.724 -19.751 5.043 1.00 . A A . 161 LYS C 1 1
11 32315 1 1 161 LYS CA C 26.849 -20.355 4.221 1.00 . A A . 161 LYS CA 1 1
11 32316 1 1 161 LYS CB C 26.604 -21.857 4.030 1.00 . A A . 161 LYS CB 1 1
11 32317 1 1 161 LYS CD C 28.467 -22.321 2.402 1.00 . A A . 161 LYS CD 1 1
11 32318 1 1 161 LYS CE C 28.793 -22.374 0.920 1.00 . A A . 161 LYS CE 1 1
11 32319 1 1 161 LYS CG C 26.970 -22.363 2.645 1.00 . A A . 161 LYS CG 1 1
11 32320 1 1 161 LYS H H 28.237 -20.322 5.809 1.00 . A A . 161 LYS H 1 1
11 32321 1 1 161 LYS HA H 26.864 -19.876 3.254 1.00 . A A . 161 LYS HA 1 1
11 32322 1 1 161 LYS HB2 H 27.191 -22.400 4.755 1.00 . A A . 161 LYS HB2 1 1
11 32323 1 1 161 LYS HB3 H 25.557 -22.064 4.200 1.00 . A A . 161 LYS HB3 1 1
11 32324 1 1 161 LYS HD2 H 28.863 -21.405 2.815 1.00 . A A . 161 LYS HD2 1 1
11 32325 1 1 161 LYS HD3 H 28.925 -23.167 2.892 1.00 . A A . 161 LYS HD3 1 1
11 32326 1 1 161 LYS HE2 H 29.865 -22.353 0.801 1.00 . A A . 161 LYS HE2 1 1
11 32327 1 1 161 LYS HE3 H 28.402 -23.294 0.509 1.00 . A A . 161 LYS HE3 1 1
11 32328 1 1 161 LYS HG2 H 26.630 -23.381 2.546 1.00 . A A . 161 LYS HG2 1 1
11 32329 1 1 161 LYS HG3 H 26.479 -21.745 1.908 1.00 . A A . 161 LYS HG3 1 1
11 32330 1 1 161 LYS HZ1 H 28.661 -21.117 -0.745 1.00 . A A . 161 LYS HZ1 1 1
11 32331 1 1 161 LYS HZ2 H 28.331 -20.346 0.727 1.00 . A A . 161 LYS HZ2 1 1
11 32332 1 1 161 LYS HZ3 H 27.180 -21.381 0.037 1.00 . A A . 161 LYS HZ3 1 1
11 32333 1 1 161 LYS N N 28.132 -20.105 4.858 1.00 . A A . 161 LYS N 1 1
11 32334 1 1 161 LYS NZ N 28.202 -21.223 0.185 1.00 . A A . 161 LYS NZ 1 1
11 32335 1 1 161 LYS O O 25.716 -19.850 6.268 1.00 . A A . 161 LYS O 1 1
11 32336 1 1 162 ALA C C 22.363 -18.882 4.328 1.00 . A A . 162 ALA C 1 1
11 32337 1 1 162 ALA CA C 23.652 -18.510 5.036 1.00 . A A . 162 ALA CA 1 1
11 32338 1 1 162 ALA CB C 23.825 -17.005 5.098 1.00 . A A . 162 ALA CB 1 1
11 32339 1 1 162 ALA H H 24.850 -19.072 3.391 1.00 . A A . 162 ALA H 1 1
11 32340 1 1 162 ALA HA H 23.619 -18.888 6.047 1.00 . A A . 162 ALA HA 1 1
11 32341 1 1 162 ALA HB1 H 24.707 -16.774 5.682 1.00 . A A . 162 ALA HB1 1 1
11 32342 1 1 162 ALA HB2 H 22.958 -16.560 5.564 1.00 . A A . 162 ALA HB2 1 1
11 32343 1 1 162 ALA HB3 H 23.941 -16.610 4.100 1.00 . A A . 162 ALA HB3 1 1
11 32344 1 1 162 ALA N N 24.785 -19.121 4.369 1.00 . A A . 162 ALA N 1 1
11 32345 1 1 162 ALA O O 22.214 -18.655 3.127 1.00 . A A . 162 ALA O 1 1
11 32346 1 1 163 TYR C C 19.060 -19.857 5.507 1.00 . A A . 163 TYR C 1 1
11 32347 1 1 163 TYR CA C 20.210 -19.982 4.513 1.00 . A A . 163 TYR CA 1 1
11 32348 1 1 163 TYR CB C 20.407 -21.447 4.091 1.00 . A A . 163 TYR CB 1 1
11 32349 1 1 163 TYR CD1 C 22.491 -22.372 5.190 1.00 . A A . 163 TYR CD1 1 1
11 32350 1 1 163 TYR CD2 C 20.374 -23.058 6.047 1.00 . A A . 163 TYR CD2 1 1
11 32351 1 1 163 TYR CE1 C 23.132 -23.153 6.131 1.00 . A A . 163 TYR CE1 1 1
11 32352 1 1 163 TYR CE2 C 21.009 -23.842 6.993 1.00 . A A . 163 TYR CE2 1 1
11 32353 1 1 163 TYR CG C 21.102 -22.309 5.130 1.00 . A A . 163 TYR CG 1 1
11 32354 1 1 163 TYR CZ C 22.389 -23.885 7.030 1.00 . A A . 163 TYR CZ 1 1
11 32355 1 1 163 TYR H H 21.583 -19.519 6.051 1.00 . A A . 163 TYR H 1 1
11 32356 1 1 163 TYR HA H 19.975 -19.395 3.637 1.00 . A A . 163 TYR HA 1 1
11 32357 1 1 163 TYR HB2 H 19.442 -21.887 3.893 1.00 . A A . 163 TYR HB2 1 1
11 32358 1 1 163 TYR HB3 H 21.000 -21.475 3.188 1.00 . A A . 163 TYR HB3 1 1
11 32359 1 1 163 TYR HD1 H 23.072 -21.794 4.485 1.00 . A A . 163 TYR HD1 1 1
11 32360 1 1 163 TYR HD2 H 19.296 -23.022 6.015 1.00 . A A . 163 TYR HD2 1 1
11 32361 1 1 163 TYR HE1 H 24.212 -23.187 6.159 1.00 . A A . 163 TYR HE1 1 1
11 32362 1 1 163 TYR HE2 H 20.426 -24.416 7.697 1.00 . A A . 163 TYR HE2 1 1
11 32363 1 1 163 TYR HH H 23.814 -24.210 8.285 1.00 . A A . 163 TYR HH 1 1
11 32364 1 1 163 TYR N N 21.439 -19.455 5.080 1.00 . A A . 163 TYR N 1 1
11 32365 1 1 163 TYR O O 19.224 -20.137 6.693 1.00 . A A . 163 TYR O 1 1
11 32366 1 1 163 TYR OH O 23.026 -24.666 7.969 1.00 . A A . 163 TYR OH 1 1
11 32367 1 1 164 PRO C C 16.084 -20.645 6.206 1.00 . A A . 164 PRO C 1 1
11 32368 1 1 164 PRO CA C 16.694 -19.283 5.875 1.00 . A A . 164 PRO CA 1 1
11 32369 1 1 164 PRO CB C 15.741 -18.461 5.005 1.00 . A A . 164 PRO CB 1 1
11 32370 1 1 164 PRO CD C 17.643 -18.966 3.650 1.00 . A A . 164 PRO CD 1 1
11 32371 1 1 164 PRO CG C 16.156 -18.757 3.605 1.00 . A A . 164 PRO CG 1 1
11 32372 1 1 164 PRO HA H 16.905 -18.750 6.791 1.00 . A A . 164 PRO HA 1 1
11 32373 1 1 164 PRO HB2 H 14.722 -18.770 5.191 1.00 . A A . 164 PRO HB2 1 1
11 32374 1 1 164 PRO HB3 H 15.852 -17.412 5.235 1.00 . A A . 164 PRO HB3 1 1
11 32375 1 1 164 PRO HD2 H 17.938 -19.730 2.947 1.00 . A A . 164 PRO HD2 1 1
11 32376 1 1 164 PRO HD3 H 18.160 -18.040 3.442 1.00 . A A . 164 PRO HD3 1 1
11 32377 1 1 164 PRO HG2 H 15.661 -19.652 3.258 1.00 . A A . 164 PRO HG2 1 1
11 32378 1 1 164 PRO HG3 H 15.914 -17.921 2.965 1.00 . A A . 164 PRO HG3 1 1
11 32379 1 1 164 PRO N N 17.890 -19.405 5.037 1.00 . A A . 164 PRO N 1 1
11 32380 1 1 164 PRO O O 16.015 -21.529 5.347 1.00 . A A . 164 PRO O 1 1
11 32381 1 1 165 SER C C 14.434 -21.890 9.270 1.00 . A A . 165 SER C 1 1
11 32382 1 1 165 SER CA C 15.089 -22.078 7.900 1.00 . A A . 165 SER CA 1 1
11 32383 1 1 165 SER CB C 16.207 -23.132 7.963 1.00 . A A . 165 SER CB 1 1
11 32384 1 1 165 SER H H 15.673 -20.054 8.073 1.00 . A A . 165 SER H 1 1
11 32385 1 1 165 SER HA H 14.338 -22.395 7.190 1.00 . A A . 165 SER HA 1 1
11 32386 1 1 165 SER HB2 H 16.745 -23.134 7.027 1.00 . A A . 165 SER HB2 1 1
11 32387 1 1 165 SER HB3 H 16.885 -22.880 8.765 1.00 . A A . 165 SER HB3 1 1
11 32388 1 1 165 SER HG H 15.725 -24.940 7.365 1.00 . A A . 165 SER HG 1 1
11 32389 1 1 165 SER N N 15.640 -20.810 7.444 1.00 . A A . 165 SER N 1 1
11 32390 1 1 165 SER O O 14.045 -20.779 9.626 1.00 . A A . 165 SER O 1 1
11 32391 1 1 165 SER OG O 15.694 -24.435 8.192 1.00 . A A . 165 SER OG 1 1
11 32392 1 1 166 GLY C C 13.347 -24.253 11.890 1.00 . A A . 166 GLY C 1 1
11 32393 1 1 166 GLY CA C 13.725 -22.891 11.351 1.00 . A A . 166 GLY CA 1 1
11 32394 1 1 166 GLY H H 14.598 -23.840 9.669 1.00 . A A . 166 GLY H 1 1
11 32395 1 1 166 GLY HA2 H 14.443 -22.436 12.018 1.00 . A A . 166 GLY HA2 1 1
11 32396 1 1 166 GLY HA3 H 12.841 -22.271 11.312 1.00 . A A . 166 GLY HA3 1 1
11 32397 1 1 166 GLY N N 14.302 -22.972 10.024 1.00 . A A . 166 GLY N 1 1
11 32398 1 1 166 GLY O O 12.167 -24.582 11.996 1.00 . A A . 166 GLY O 1 1
11 32399 1 1 167 GLY C C 14.844 -26.703 13.989 1.00 . A A . 167 GLY C 1 1
11 32400 1 1 167 GLY CA C 14.084 -26.388 12.720 1.00 . A A . 167 GLY CA 1 1
11 32401 1 1 167 GLY H H 15.274 -24.727 12.161 1.00 . A A . 167 GLY H 1 1
11 32402 1 1 167 GLY HA2 H 13.026 -26.487 12.912 1.00 . A A . 167 GLY HA2 1 1
11 32403 1 1 167 GLY HA3 H 14.369 -27.098 11.958 1.00 . A A . 167 GLY HA3 1 1
11 32404 1 1 167 GLY N N 14.347 -25.050 12.234 1.00 . A A . 167 GLY N 1 1
11 32405 1 1 167 GLY O O 15.182 -27.860 14.245 1.00 . A A . 167 GLY O 1 1
11 32406 1 1 168 GLY C C 14.997 -26.389 17.144 1.00 . A A . 168 GLY C 1 1
11 32407 1 1 168 GLY CA C 15.859 -25.862 16.014 1.00 . A A . 168 GLY CA 1 1
11 32408 1 1 168 GLY H H 14.779 -24.788 14.548 1.00 . A A . 168 GLY H 1 1
11 32409 1 1 168 GLY HA2 H 16.660 -26.563 15.830 1.00 . A A . 168 GLY HA2 1 1
11 32410 1 1 168 GLY HA3 H 16.286 -24.915 16.313 1.00 . A A . 168 GLY HA3 1 1
11 32411 1 1 168 GLY N N 15.107 -25.677 14.788 1.00 . A A . 168 GLY N 1 1
11 32412 1 1 168 GLY O O 13.993 -25.774 17.508 1.00 . A A . 168 GLY O 1 1
11 32413 1 1 169 GLY C C 15.539 -28.404 19.980 1.00 . A A . 169 GLY C 1 1
11 32414 1 1 169 GLY CA C 14.647 -28.117 18.791 1.00 . A A . 169 GLY CA 1 1
11 32415 1 1 169 GLY H H 16.188 -27.978 17.352 1.00 . A A . 169 GLY H 1 1
11 32416 1 1 169 GLY HA2 H 13.866 -27.433 19.092 1.00 . A A . 169 GLY HA2 1 1
11 32417 1 1 169 GLY HA3 H 14.197 -29.040 18.458 1.00 . A A . 169 GLY HA3 1 1
11 32418 1 1 169 GLY N N 15.386 -27.530 17.693 1.00 . A A . 169 GLY N 1 1
11 32419 1 1 169 GLY O O 16.738 -28.631 19.820 1.00 . A A . 169 GLY O 1 1
11 32420 1 1 170 SER C C 14.930 -29.486 23.365 1.00 . A A . 170 SER C 1 1
11 32421 1 1 170 SER CA C 15.732 -28.631 22.388 1.00 . A A . 170 SER CA 1 1
11 32422 1 1 170 SER CB C 16.123 -27.306 23.046 1.00 . A A . 170 SER CB 1 1
11 32423 1 1 170 SER H H 14.011 -28.159 21.252 1.00 . A A . 170 SER H 1 1
11 32424 1 1 170 SER HA H 16.630 -29.164 22.110 1.00 . A A . 170 SER HA 1 1
11 32425 1 1 170 SER HB2 H 15.231 -26.744 23.276 1.00 . A A . 170 SER HB2 1 1
11 32426 1 1 170 SER HB3 H 16.668 -27.506 23.959 1.00 . A A . 170 SER HB3 1 1
11 32427 1 1 170 SER HG H 16.993 -26.956 21.321 1.00 . A A . 170 SER HG 1 1
11 32428 1 1 170 SER N N 14.969 -28.375 21.177 1.00 . A A . 170 SER N 1 1
11 32429 1 1 170 SER O O 15.090 -29.370 24.579 1.00 . A A . 170 SER O 1 1
11 32430 1 1 170 SER OG O 16.941 -26.530 22.186 1.00 . A A . 170 SER OG 1 1
11 32431 1 1 171 GLY C C 14.029 -32.388 24.253 1.00 . A A . 171 GLY C 1 1
11 32432 1 1 171 GLY CA C 13.261 -31.213 23.669 1.00 . A A . 171 GLY CA 1 1
11 32433 1 1 171 GLY H H 14.033 -30.441 21.854 1.00 . A A . 171 GLY H 1 1
11 32434 1 1 171 GLY HA2 H 12.863 -30.619 24.477 1.00 . A A . 171 GLY HA2 1 1
11 32435 1 1 171 GLY HA3 H 12.439 -31.594 23.080 1.00 . A A . 171 GLY HA3 1 1
11 32436 1 1 171 GLY N N 14.089 -30.364 22.828 1.00 . A A . 171 GLY N 1 1
11 32437 1 1 171 GLY O O 13.735 -33.542 23.948 1.00 . A A . 171 GLY O 1 1
11 32438 1 1 172 GLY C C 15.492 -33.219 27.207 1.00 . A A . 172 GLY C 1 1
11 32439 1 1 172 GLY CA C 15.795 -33.132 25.726 1.00 . A A . 172 GLY CA 1 1
11 32440 1 1 172 GLY H H 15.210 -31.146 25.280 1.00 . A A . 172 GLY H 1 1
11 32441 1 1 172 GLY HA2 H 15.565 -34.080 25.262 1.00 . A A . 172 GLY HA2 1 1
11 32442 1 1 172 GLY HA3 H 16.845 -32.920 25.593 1.00 . A A . 172 GLY HA3 1 1
11 32443 1 1 172 GLY N N 15.016 -32.091 25.086 1.00 . A A . 172 GLY N 1 1
11 32444 1 1 172 GLY O O 15.045 -32.241 27.805 1.00 . A A . 172 GLY O 1 1
11 32445 1 1 173 GLY C C 16.568 -35.040 30.035 1.00 . A A . 173 GLY C 1 1
11 32446 1 1 173 GLY CA C 15.398 -34.567 29.198 1.00 . A A . 173 GLY CA 1 1
11 32447 1 1 173 GLY H H 16.157 -35.110 27.294 1.00 . A A . 173 GLY H 1 1
11 32448 1 1 173 GLY HA2 H 15.043 -33.629 29.598 1.00 . A A . 173 GLY HA2 1 1
11 32449 1 1 173 GLY HA3 H 14.605 -35.296 29.266 1.00 . A A . 173 GLY HA3 1 1
11 32450 1 1 173 GLY N N 15.737 -34.377 27.803 1.00 . A A . 173 GLY N 1 1
11 32451 1 1 173 GLY O O 17.017 -36.182 29.899 1.00 . A A . 173 GLY O 1 1
11 32452 1 1 174 SER C C 17.628 -34.395 33.267 1.00 . A A . 174 SER C 1 1
11 32453 1 1 174 SER CA C 18.122 -34.523 31.827 1.00 . A A . 174 SER CA 1 1
11 32454 1 1 174 SER CB C 19.364 -33.658 31.585 1.00 . A A . 174 SER CB 1 1
11 32455 1 1 174 SER H H 16.694 -33.255 30.925 1.00 . A A . 174 SER H 1 1
11 32456 1 1 174 SER HA H 18.377 -35.557 31.643 1.00 . A A . 174 SER HA 1 1
11 32457 1 1 174 SER HB2 H 20.018 -33.729 32.441 1.00 . A A . 174 SER HB2 1 1
11 32458 1 1 174 SER HB3 H 19.882 -34.017 30.708 1.00 . A A . 174 SER HB3 1 1
11 32459 1 1 174 SER HG H 18.108 -32.142 31.676 1.00 . A A . 174 SER HG 1 1
11 32460 1 1 174 SER N N 17.061 -34.166 30.901 1.00 . A A . 174 SER N 1 1
11 32461 1 1 174 SER O O 17.575 -33.298 33.828 1.00 . A A . 174 SER O 1 1
11 32462 1 1 174 SER OG O 19.023 -32.293 31.387 1.00 . A A . 174 SER OG 1 1
11 32463 1 1 175 GLY C C 17.678 -35.882 36.243 1.00 . A A . 175 GLY C 1 1
11 32464 1 1 175 GLY CA C 16.670 -35.514 35.177 1.00 . A A . 175 GLY CA 1 1
11 32465 1 1 175 GLY H H 17.365 -36.373 33.371 1.00 . A A . 175 GLY H 1 1
11 32466 1 1 175 GLY HA2 H 16.285 -34.527 35.388 1.00 . A A . 175 GLY HA2 1 1
11 32467 1 1 175 GLY HA3 H 15.854 -36.221 35.208 1.00 . A A . 175 GLY HA3 1 1
11 32468 1 1 175 GLY N N 17.243 -35.520 33.848 1.00 . A A . 175 GLY N 1 1
11 32469 1 1 175 GLY O O 18.888 -35.756 36.037 1.00 . A A . 175 GLY O 1 1
11 32470 1 1 176 GLY C C 18.451 -35.492 39.310 1.00 . A A . 176 GLY C 1 1
11 32471 1 1 176 GLY CA C 18.042 -36.698 38.491 1.00 . A A . 176 GLY CA 1 1
11 32472 1 1 176 GLY H H 16.203 -36.433 37.476 1.00 . A A . 176 GLY H 1 1
11 32473 1 1 176 GLY HA2 H 17.518 -37.395 39.130 1.00 . A A . 176 GLY HA2 1 1
11 32474 1 1 176 GLY HA3 H 18.929 -37.177 38.103 1.00 . A A . 176 GLY HA3 1 1
11 32475 1 1 176 GLY N N 17.179 -36.336 37.384 1.00 . A A . 176 GLY N 1 1
11 32476 1 1 176 GLY O O 18.056 -35.352 40.469 1.00 . A A . 176 GLY O 1 1
11 32477 1 1 177 GLY C C 20.011 -32.308 38.405 1.00 . A A . 177 GLY C 1 1
11 32478 1 1 177 GLY CA C 19.677 -33.415 39.379 1.00 . A A . 177 GLY CA 1 1
11 32479 1 1 177 GLY H H 19.497 -34.772 37.769 1.00 . A A . 177 GLY H 1 1
11 32480 1 1 177 GLY HA2 H 18.897 -33.075 40.046 1.00 . A A . 177 GLY HA2 1 1
11 32481 1 1 177 GLY HA3 H 20.558 -33.650 39.958 1.00 . A A . 177 GLY HA3 1 1
11 32482 1 1 177 GLY N N 19.227 -34.610 38.701 1.00 . A A . 177 GLY N 1 1
11 32483 1 1 177 GLY O O 19.133 -31.552 37.989 1.00 . A A . 177 GLY O 1 1
11 32484 1 1 178 SER C C 21.789 -31.655 35.677 1.00 . A A . 178 SER C 1 1
11 32485 1 1 178 SER CA C 21.735 -31.182 37.128 1.00 . A A . 178 SER CA 1 1
11 32486 1 1 178 SER CB C 23.110 -30.691 37.585 1.00 . A A . 178 SER CB 1 1
11 32487 1 1 178 SER H H 21.900 -32.942 38.288 1.00 . A A . 178 SER H 1 1
11 32488 1 1 178 SER HA H 21.031 -30.366 37.199 1.00 . A A . 178 SER HA 1 1
11 32489 1 1 178 SER HB2 H 23.812 -31.510 37.553 1.00 . A A . 178 SER HB2 1 1
11 32490 1 1 178 SER HB3 H 23.444 -29.902 36.927 1.00 . A A . 178 SER HB3 1 1
11 32491 1 1 178 SER HG H 23.174 -30.915 39.539 1.00 . A A . 178 SER HG 1 1
11 32492 1 1 178 SER N N 21.269 -32.243 38.004 1.00 . A A . 178 SER N 1 1
11 32493 1 1 178 SER O O 21.959 -32.846 35.404 1.00 . A A . 178 SER O 1 1
11 32494 1 1 178 SER OG O 23.053 -30.187 38.913 1.00 . A A . 178 SER OG 1 1
11 32495 1 1 179 GLY C C 21.471 -29.826 32.478 1.00 . A A . 179 GLY C 1 1
11 32496 1 1 179 GLY CA C 21.658 -31.048 33.344 1.00 . A A . 179 GLY CA 1 1
11 32497 1 1 179 GLY H H 21.515 -29.786 35.030 1.00 . A A . 179 GLY H 1 1
11 32498 1 1 179 GLY HA2 H 22.606 -31.506 33.103 1.00 . A A . 179 GLY HA2 1 1
11 32499 1 1 179 GLY HA3 H 20.864 -31.750 33.134 1.00 . A A . 179 GLY HA3 1 1
11 32500 1 1 179 GLY N N 21.638 -30.718 34.753 1.00 . A A . 179 GLY N 1 1
11 32501 1 1 179 GLY O O 22.247 -28.874 32.565 1.00 . A A . 179 GLY O 1 1
11 32502 1 1 180 GLY C C 18.712 -28.692 30.347 1.00 . A A . 180 GLY C 1 1
11 32503 1 1 180 GLY CA C 20.156 -28.716 30.795 1.00 . A A . 180 GLY CA 1 1
11 32504 1 1 180 GLY H H 19.865 -30.645 31.614 1.00 . A A . 180 GLY H 1 1
11 32505 1 1 180 GLY HA2 H 20.371 -27.806 31.336 1.00 . A A . 180 GLY HA2 1 1
11 32506 1 1 180 GLY HA3 H 20.793 -28.765 29.923 1.00 . A A . 180 GLY HA3 1 1
11 32507 1 1 180 GLY N N 20.442 -29.847 31.649 1.00 . A A . 180 GLY N 1 1
11 32508 1 1 180 GLY O O 17.936 -27.834 30.768 1.00 . A A . 180 GLY O 1 1
11 32509 1 1 181 GLY C C 16.761 -28.780 27.824 1.00 . A A . 181 GLY C 1 1
11 32510 1 1 181 GLY CA C 16.992 -29.714 28.993 1.00 . A A . 181 GLY CA 1 1
11 32511 1 1 181 GLY H H 19.021 -30.298 29.193 1.00 . A A . 181 GLY H 1 1
11 32512 1 1 181 GLY HA2 H 16.790 -30.728 28.678 1.00 . A A . 181 GLY HA2 1 1
11 32513 1 1 181 GLY HA3 H 16.311 -29.453 29.790 1.00 . A A . 181 GLY HA3 1 1
11 32514 1 1 181 GLY N N 18.352 -29.638 29.491 1.00 . A A . 181 GLY N 1 1
11 32515 1 1 181 GLY O O 15.629 -28.589 27.383 1.00 . A A . 181 GLY O 1 1
11 32516 1 1 182 SER C C 19.136 -27.224 25.499 1.00 . A A . 182 SER C 1 1
11 32517 1 1 182 SER CA C 17.781 -27.269 26.202 1.00 . A A . 182 SER CA 1 1
11 32518 1 1 182 SER CB C 17.380 -25.865 26.675 1.00 . A A . 182 SER CB 1 1
11 32519 1 1 182 SER H H 18.712 -28.378 27.738 1.00 . A A . 182 SER H 1 1
11 32520 1 1 182 SER HA H 17.039 -27.638 25.509 1.00 . A A . 182 SER HA 1 1
11 32521 1 1 182 SER HB2 H 18.106 -25.508 27.389 1.00 . A A . 182 SER HB2 1 1
11 32522 1 1 182 SER HB3 H 17.351 -25.196 25.826 1.00 . A A . 182 SER HB3 1 1
11 32523 1 1 182 SER HG H 15.852 -26.793 27.486 1.00 . A A . 182 SER HG 1 1
11 32524 1 1 182 SER N N 17.840 -28.188 27.331 1.00 . A A . 182 SER N 1 1
11 32525 1 1 182 SER O O 20.129 -27.726 26.030 1.00 . A A . 182 SER O 1 1
11 32526 1 1 182 SER OG O 16.101 -25.878 27.291 1.00 . A A . 182 SER OG 1 1
11 32527 1 1 183 GLY C C 21.011 -25.136 23.685 1.00 . A A . 183 GLY C 1 1
11 32528 1 1 183 GLY CA C 20.416 -26.524 23.574 1.00 . A A . 183 GLY CA 1 1
11 32529 1 1 183 GLY H H 18.345 -26.274 23.921 1.00 . A A . 183 GLY H 1 1
11 32530 1 1 183 GLY HA2 H 21.123 -27.241 23.968 1.00 . A A . 183 GLY HA2 1 1
11 32531 1 1 183 GLY HA3 H 20.235 -26.746 22.533 1.00 . A A . 183 GLY HA3 1 1
11 32532 1 1 183 GLY N N 19.171 -26.638 24.307 1.00 . A A . 183 GLY N 1 1
11 32533 1 1 183 GLY O O 21.224 -24.634 24.787 1.00 . A A . 183 GLY O 1 1
11 32534 1 1 184 ASP C C 20.734 -22.130 22.347 1.00 . A A . 184 ASP C 1 1
11 32535 1 1 184 ASP CA C 21.824 -23.167 22.526 1.00 . A A . 184 ASP CA 1 1
11 32536 1 1 184 ASP CB C 22.841 -22.995 21.397 1.00 . A A . 184 ASP CB 1 1
11 32537 1 1 184 ASP CG C 24.252 -23.397 21.770 1.00 . A A . 184 ASP CG 1 1
11 32538 1 1 184 ASP H H 21.060 -24.952 21.700 1.00 . A A . 184 ASP H 1 1
11 32539 1 1 184 ASP HA H 22.316 -22.998 23.471 1.00 . A A . 184 ASP HA 1 1
11 32540 1 1 184 ASP HB2 H 22.533 -23.585 20.559 1.00 . A A . 184 ASP HB2 1 1
11 32541 1 1 184 ASP HB3 H 22.856 -21.955 21.103 1.00 . A A . 184 ASP HB3 1 1
11 32542 1 1 184 ASP N N 21.265 -24.510 22.545 1.00 . A A . 184 ASP N 1 1
11 32543 1 1 184 ASP O O 19.572 -22.449 22.088 1.00 . A A . 184 ASP O 1 1
11 32544 1 1 184 ASP OD1 O 24.498 -24.596 22.012 1.00 . A A . 184 ASP OD1 1 1
11 32545 1 1 184 ASP OD2 O 25.125 -22.505 21.787 1.00 . A A . 184 ASP OD2 1 1
11 32546 1 1 185 GLY C C 20.646 -18.646 23.233 1.00 . A A . 185 GLY C 1 1
11 32547 1 1 185 GLY CA C 20.236 -19.773 22.320 1.00 . A A . 185 GLY CA 1 1
11 32548 1 1 185 GLY H H 22.089 -20.717 22.603 1.00 . A A . 185 GLY H 1 1
11 32549 1 1 185 GLY HA2 H 20.244 -19.423 21.300 1.00 . A A . 185 GLY HA2 1 1
11 32550 1 1 185 GLY HA3 H 19.241 -20.097 22.580 1.00 . A A . 185 GLY HA3 1 1
11 32551 1 1 185 GLY N N 21.144 -20.885 22.438 1.00 . A A . 185 GLY N 1 1
11 32552 1 1 185 GLY O O 21.155 -18.889 24.327 1.00 . A A . 185 GLY O 1 1
11 32553 1 1 186 GLY C C 19.757 -15.879 24.543 1.00 . A A . 186 GLY C 1 1
11 32554 1 1 186 GLY CA C 20.847 -16.285 23.585 1.00 . A A . 186 GLY CA 1 1
11 32555 1 1 186 GLY H H 20.023 -17.274 21.913 1.00 . A A . 186 GLY H 1 1
11 32556 1 1 186 GLY HA2 H 21.733 -16.540 24.147 1.00 . A A . 186 GLY HA2 1 1
11 32557 1 1 186 GLY HA3 H 21.070 -15.453 22.933 1.00 . A A . 186 GLY HA3 1 1
11 32558 1 1 186 GLY N N 20.457 -17.418 22.785 1.00 . A A . 186 GLY N 1 1
11 32559 1 1 186 GLY O O 18.786 -16.610 24.739 1.00 . A A . 186 GLY O 1 1
11 32560 1 1 187 ALA C C 17.736 -13.668 25.214 1.00 . A A . 187 ALA C 1 1
11 32561 1 1 187 ALA CA C 18.911 -14.190 26.031 1.00 . A A . 187 ALA CA 1 1
11 32562 1 1 187 ALA CB C 19.504 -13.096 26.902 1.00 . A A . 187 ALA CB 1 1
11 32563 1 1 187 ALA H H 20.719 -14.190 24.954 1.00 . A A . 187 ALA H 1 1
11 32564 1 1 187 ALA HA H 18.578 -14.998 26.670 1.00 . A A . 187 ALA HA 1 1
11 32565 1 1 187 ALA HB1 H 18.763 -12.753 27.608 1.00 . A A . 187 ALA HB1 1 1
11 32566 1 1 187 ALA HB2 H 19.817 -12.271 26.279 1.00 . A A . 187 ALA HB2 1 1
11 32567 1 1 187 ALA HB3 H 20.358 -13.489 27.436 1.00 . A A . 187 ALA HB3 1 1
11 32568 1 1 187 ALA N N 19.915 -14.717 25.137 1.00 . A A . 187 ALA N 1 1
11 32569 1 1 187 ALA O O 17.865 -13.439 24.011 1.00 . A A . 187 ALA O 1 1
11 32570 1 1 188 PHE C C 15.160 -11.580 25.334 1.00 . A A . 188 PHE C 1 1
11 32571 1 1 188 PHE CA C 15.404 -13.065 25.155 1.00 . A A . 188 PHE CA 1 1
11 32572 1 1 188 PHE CB C 14.204 -13.867 25.654 1.00 . A A . 188 PHE CB 1 1
11 32573 1 1 188 PHE CD1 C 13.941 -15.775 24.047 1.00 . A A . 188 PHE CD1 1 1
11 32574 1 1 188 PHE CD2 C 14.697 -16.253 26.258 1.00 . A A . 188 PHE CD2 1 1
11 32575 1 1 188 PHE CE1 C 14.013 -17.118 23.727 1.00 . A A . 188 PHE CE1 1 1
11 32576 1 1 188 PHE CE2 C 14.772 -17.598 25.944 1.00 . A A . 188 PHE CE2 1 1
11 32577 1 1 188 PHE CG C 14.282 -15.328 25.314 1.00 . A A . 188 PHE CG 1 1
11 32578 1 1 188 PHE CZ C 14.430 -18.030 24.677 1.00 . A A . 188 PHE CZ 1 1
11 32579 1 1 188 PHE H H 16.581 -13.546 26.827 1.00 . A A . 188 PHE H 1 1
11 32580 1 1 188 PHE HA H 15.551 -13.270 24.105 1.00 . A A . 188 PHE HA 1 1
11 32581 1 1 188 PHE HB2 H 14.146 -13.777 26.731 1.00 . A A . 188 PHE HB2 1 1
11 32582 1 1 188 PHE HB3 H 13.302 -13.467 25.215 1.00 . A A . 188 PHE HB3 1 1
11 32583 1 1 188 PHE HD1 H 13.617 -15.062 23.304 1.00 . A A . 188 PHE HD1 1 1
11 32584 1 1 188 PHE HD2 H 14.965 -15.917 27.248 1.00 . A A . 188 PHE HD2 1 1
11 32585 1 1 188 PHE HE1 H 13.744 -17.453 22.736 1.00 . A A . 188 PHE HE1 1 1
11 32586 1 1 188 PHE HE2 H 15.099 -18.310 26.688 1.00 . A A . 188 PHE HE2 1 1
11 32587 1 1 188 PHE HZ H 14.485 -19.081 24.429 1.00 . A A . 188 PHE HZ 1 1
11 32588 1 1 188 PHE N N 16.604 -13.462 25.858 1.00 . A A . 188 PHE N 1 1
11 32589 1 1 188 PHE O O 14.723 -11.138 26.392 1.00 . A A . 188 PHE O 1 1
11 32590 1 1 189 PRO C C 13.826 -8.959 24.155 1.00 . A A . 189 PRO C 1 1
11 32591 1 1 189 PRO CA C 15.286 -9.341 24.343 1.00 . A A . 189 PRO CA 1 1
11 32592 1 1 189 PRO CB C 16.128 -8.834 23.159 1.00 . A A . 189 PRO CB 1 1
11 32593 1 1 189 PRO CD C 16.002 -11.227 23.017 1.00 . A A . 189 PRO CD 1 1
11 32594 1 1 189 PRO CG C 16.794 -10.037 22.569 1.00 . A A . 189 PRO CG 1 1
11 32595 1 1 189 PRO HA H 15.657 -8.917 25.264 1.00 . A A . 189 PRO HA 1 1
11 32596 1 1 189 PRO HB2 H 15.481 -8.355 22.439 1.00 . A A . 189 PRO HB2 1 1
11 32597 1 1 189 PRO HB3 H 16.855 -8.120 23.519 1.00 . A A . 189 PRO HB3 1 1
11 32598 1 1 189 PRO HD2 H 15.208 -11.441 22.318 1.00 . A A . 189 PRO HD2 1 1
11 32599 1 1 189 PRO HD3 H 16.644 -12.087 23.141 1.00 . A A . 189 PRO HD3 1 1
11 32600 1 1 189 PRO HG2 H 16.786 -9.968 21.492 1.00 . A A . 189 PRO HG2 1 1
11 32601 1 1 189 PRO HG3 H 17.810 -10.106 22.932 1.00 . A A . 189 PRO HG3 1 1
11 32602 1 1 189 PRO N N 15.464 -10.786 24.304 1.00 . A A . 189 PRO N 1 1
11 32603 1 1 189 PRO O O 13.403 -7.861 24.517 1.00 . A A . 189 PRO O 1 1
11 32604 1 1 190 GLU C C 10.792 -9.550 24.465 1.00 . A A . 190 GLU C 1 1
11 32605 1 1 190 GLU CA C 11.681 -9.633 23.233 1.00 . A A . 190 GLU CA 1 1
11 32606 1 1 190 GLU CB C 11.185 -10.725 22.284 1.00 . A A . 190 GLU CB 1 1
11 32607 1 1 190 GLU CD C 9.526 -11.406 20.517 1.00 . A A . 190 GLU CD 1 1
11 32608 1 1 190 GLU CG C 9.907 -10.365 21.545 1.00 . A A . 190 GLU CG 1 1
11 32609 1 1 190 GLU H H 13.430 -10.797 23.505 1.00 . A A . 190 GLU H 1 1
11 32610 1 1 190 GLU HA H 11.658 -8.684 22.721 1.00 . A A . 190 GLU HA 1 1
11 32611 1 1 190 GLU HB2 H 11.954 -10.925 21.552 1.00 . A A . 190 GLU HB2 1 1
11 32612 1 1 190 GLU HB3 H 11.004 -11.624 22.855 1.00 . A A . 190 GLU HB3 1 1
11 32613 1 1 190 GLU HG2 H 9.103 -10.276 22.261 1.00 . A A . 190 GLU HG2 1 1
11 32614 1 1 190 GLU HG3 H 10.049 -9.419 21.044 1.00 . A A . 190 GLU HG3 1 1
11 32615 1 1 190 GLU N N 13.059 -9.897 23.623 1.00 . A A . 190 GLU N 1 1
11 32616 1 1 190 GLU O O 9.828 -8.785 24.506 1.00 . A A . 190 GLU O 1 1
11 32617 1 1 190 GLU OE1 O 10.240 -11.531 19.501 1.00 . A A . 190 GLU OE1 1 1
11 32618 1 1 190 GLU OE2 O 8.511 -12.104 20.719 1.00 . A A . 190 GLU OE2 1 1
11 32619 1 1 191 ILE C C 11.113 -9.268 27.631 1.00 . A A . 191 ILE C 1 1
11 32620 1 1 191 ILE CA C 10.436 -10.294 26.739 1.00 . A A . 191 ILE CA 1 1
11 32621 1 1 191 ILE CB C 10.428 -11.671 27.438 1.00 . A A . 191 ILE CB 1 1
11 32622 1 1 191 ILE CD1 C 11.921 -13.410 28.555 1.00 . A A . 191 ILE CD1 1 1
11 32623 1 1 191 ILE CG1 C 11.846 -12.068 27.862 1.00 . A A . 191 ILE CG1 1 1
11 32624 1 1 191 ILE CG2 C 9.829 -12.722 26.513 1.00 . A A . 191 ILE CG2 1 1
11 32625 1 1 191 ILE H H 11.884 -10.953 25.360 1.00 . A A . 191 ILE H 1 1
11 32626 1 1 191 ILE HA H 9.415 -9.989 26.557 1.00 . A A . 191 ILE HA 1 1
11 32627 1 1 191 ILE HB H 9.802 -11.601 28.316 1.00 . A A . 191 ILE HB 1 1
11 32628 1 1 191 ILE HD11 H 12.952 -13.640 28.781 1.00 . A A . 191 ILE HD11 1 1
11 32629 1 1 191 ILE HD12 H 11.513 -14.172 27.909 1.00 . A A . 191 ILE HD12 1 1
11 32630 1 1 191 ILE HD13 H 11.352 -13.373 29.473 1.00 . A A . 191 ILE HD13 1 1
11 32631 1 1 191 ILE HG12 H 12.478 -12.109 26.989 1.00 . A A . 191 ILE HG12 1 1
11 32632 1 1 191 ILE HG13 H 12.230 -11.320 28.542 1.00 . A A . 191 ILE HG13 1 1
11 32633 1 1 191 ILE HG21 H 10.417 -12.783 25.610 1.00 . A A . 191 ILE HG21 1 1
11 32634 1 1 191 ILE HG22 H 8.814 -12.448 26.265 1.00 . A A . 191 ILE HG22 1 1
11 32635 1 1 191 ILE HG23 H 9.831 -13.682 27.009 1.00 . A A . 191 ILE HG23 1 1
11 32636 1 1 191 ILE N N 11.132 -10.339 25.469 1.00 . A A . 191 ILE N 1 1
11 32637 1 1 191 ILE O O 12.278 -8.932 27.420 1.00 . A A . 191 ILE O 1 1
11 32638 1 1 192 HIS C C 11.308 -8.287 30.835 1.00 . A A . 192 HIS C 1 1
11 32639 1 1 192 HIS CA C 10.978 -7.724 29.461 1.00 . A A . 192 HIS CA 1 1
11 32640 1 1 192 HIS CB C 10.049 -6.511 29.573 1.00 . A A . 192 HIS CB 1 1
11 32641 1 1 192 HIS CD2 C 10.248 -6.049 27.020 1.00 . A A . 192 HIS CD2 1 1
11 32642 1 1 192 HIS CE1 C 9.184 -4.140 26.961 1.00 . A A . 192 HIS CE1 1 1
11 32643 1 1 192 HIS CG C 9.865 -5.758 28.287 1.00 . A A . 192 HIS CG 1 1
11 32644 1 1 192 HIS H H 9.487 -9.080 28.782 1.00 . A A . 192 HIS H 1 1
11 32645 1 1 192 HIS HA H 11.900 -7.409 28.996 1.00 . A A . 192 HIS HA 1 1
11 32646 1 1 192 HIS HB2 H 9.078 -6.841 29.903 1.00 . A A . 192 HIS HB2 1 1
11 32647 1 1 192 HIS HB3 H 10.458 -5.826 30.300 1.00 . A A . 192 HIS HB3 1 1
11 32648 1 1 192 HIS HD1 H 8.815 -4.062 28.980 1.00 . A A . 192 HIS HD1 1 1
11 32649 1 1 192 HIS HD2 H 10.812 -6.920 26.706 1.00 . A A . 192 HIS HD2 1 1
11 32650 1 1 192 HIS HE1 H 8.733 -3.225 26.609 1.00 . A A . 192 HIS HE1 1 1
11 32651 1 1 192 HIS HE2 H 9.683 -5.106 25.235 1.00 . A A . 192 HIS HE2 1 1
11 32652 1 1 192 HIS N N 10.404 -8.752 28.611 1.00 . A A . 192 HIS N 1 1
11 32653 1 1 192 HIS ND1 N 9.206 -4.554 28.214 1.00 . A A . 192 HIS ND1 1 1
11 32654 1 1 192 HIS NE2 N 9.810 -5.028 26.212 1.00 . A A . 192 HIS NE2 1 1
11 32655 1 1 192 HIS O O 10.477 -8.291 31.741 1.00 . A A . 192 HIS O 1 1
11 32656 1 1 193 VAL C C 14.539 -9.347 32.191 1.00 . A A . 193 VAL C 1 1
11 32657 1 1 193 VAL CA C 13.007 -9.362 32.209 1.00 . A A . 193 VAL CA 1 1
11 32658 1 1 193 VAL CB C 12.459 -10.802 32.407 1.00 . A A . 193 VAL CB 1 1
11 32659 1 1 193 VAL CG1 C 13.171 -11.798 31.507 1.00 . A A . 193 VAL CG1 1 1
11 32660 1 1 193 VAL CG2 C 12.532 -11.229 33.867 1.00 . A A . 193 VAL CG2 1 1
11 32661 1 1 193 VAL H H 13.119 -8.802 30.182 1.00 . A A . 193 VAL H 1 1
11 32662 1 1 193 VAL HA H 12.660 -8.745 33.024 1.00 . A A . 193 VAL HA 1 1
11 32663 1 1 193 VAL HB H 11.417 -10.795 32.120 1.00 . A A . 193 VAL HB 1 1
11 32664 1 1 193 VAL HG11 H 14.227 -11.799 31.736 1.00 . A A . 193 VAL HG11 1 1
11 32665 1 1 193 VAL HG12 H 13.026 -11.517 30.475 1.00 . A A . 193 VAL HG12 1 1
11 32666 1 1 193 VAL HG13 H 12.764 -12.785 31.672 1.00 . A A . 193 VAL HG13 1 1
11 32667 1 1 193 VAL HG21 H 11.963 -10.539 34.473 1.00 . A A . 193 VAL HG21 1 1
11 32668 1 1 193 VAL HG22 H 13.561 -11.229 34.192 1.00 . A A . 193 VAL HG22 1 1
11 32669 1 1 193 VAL HG23 H 12.121 -12.223 33.972 1.00 . A A . 193 VAL HG23 1 1
11 32670 1 1 193 VAL N N 12.523 -8.797 30.962 1.00 . A A . 193 VAL N 1 1
11 32671 1 1 193 VAL O O 15.137 -8.735 31.310 1.00 . A A . 193 VAL O 1 1
11 32672 1 1 194 ALA C C 17.050 -11.540 33.259 1.00 . A A . 194 ALA C 1 1
11 32673 1 1 194 ALA CA C 16.622 -10.079 33.183 1.00 . A A . 194 ALA CA 1 1
11 32674 1 1 194 ALA CB C 17.199 -9.292 34.349 1.00 . A A . 194 ALA CB 1 1
11 32675 1 1 194 ALA H H 14.649 -10.363 33.892 1.00 . A A . 194 ALA H 1 1
11 32676 1 1 194 ALA HA H 17.000 -9.652 32.265 1.00 . A A . 194 ALA HA 1 1
11 32677 1 1 194 ALA HB1 H 18.276 -9.373 34.340 1.00 . A A . 194 ALA HB1 1 1
11 32678 1 1 194 ALA HB2 H 16.817 -9.691 35.277 1.00 . A A . 194 ALA HB2 1 1
11 32679 1 1 194 ALA HB3 H 16.915 -8.253 34.260 1.00 . A A . 194 ALA HB3 1 1
11 32680 1 1 194 ALA N N 15.170 -9.969 33.165 1.00 . A A . 194 ALA N 1 1
11 32681 1 1 194 ALA O O 16.735 -12.236 34.227 1.00 . A A . 194 ALA O 1 1
11 32682 1 1 195 GLN C C 19.465 -13.453 31.272 1.00 . A A . 195 GLN C 1 1
11 32683 1 1 195 GLN CA C 18.266 -13.366 32.210 1.00 . A A . 195 GLN CA 1 1
11 32684 1 1 195 GLN CB C 17.178 -14.376 31.789 1.00 . A A . 195 GLN CB 1 1
11 32685 1 1 195 GLN CD C 16.341 -13.411 29.575 1.00 . A A . 195 GLN CD 1 1
11 32686 1 1 195 GLN CG C 17.017 -14.571 30.282 1.00 . A A . 195 GLN CG 1 1
11 32687 1 1 195 GLN H H 17.954 -11.409 31.478 1.00 . A A . 195 GLN H 1 1
11 32688 1 1 195 GLN HA H 18.597 -13.605 33.211 1.00 . A A . 195 GLN HA 1 1
11 32689 1 1 195 GLN HB2 H 17.416 -15.336 32.223 1.00 . A A . 195 GLN HB2 1 1
11 32690 1 1 195 GLN HB3 H 16.230 -14.044 32.188 1.00 . A A . 195 GLN HB3 1 1
11 32691 1 1 195 GLN HE21 H 18.101 -12.561 29.221 1.00 . A A . 195 GLN HE21 1 1
11 32692 1 1 195 GLN HE22 H 16.714 -11.715 28.616 1.00 . A A . 195 GLN HE22 1 1
11 32693 1 1 195 GLN HG2 H 17.995 -14.705 29.849 1.00 . A A . 195 GLN HG2 1 1
11 32694 1 1 195 GLN HG3 H 16.430 -15.463 30.115 1.00 . A A . 195 GLN HG3 1 1
11 32695 1 1 195 GLN N N 17.754 -12.004 32.233 1.00 . A A . 195 GLN N 1 1
11 32696 1 1 195 GLN NE2 N 17.129 -12.467 29.093 1.00 . A A . 195 GLN NE2 1 1
11 32697 1 1 195 GLN O O 19.608 -12.639 30.356 1.00 . A A . 195 GLN O 1 1
11 32698 1 1 195 GLN OE1 O 15.122 -13.374 29.446 1.00 . A A . 195 GLN OE1 1 1
11 32699 1 1 196 TYR C C 21.468 -15.955 29.982 1.00 . A A . 196 TYR C 1 1
11 32700 1 1 196 TYR CA C 21.512 -14.610 30.689 1.00 . A A . 196 TYR CA 1 1
11 32701 1 1 196 TYR CB C 22.774 -14.494 31.547 1.00 . A A . 196 TYR CB 1 1
11 32702 1 1 196 TYR CD1 C 22.300 -12.470 32.985 1.00 . A A . 196 TYR CD1 1 1
11 32703 1 1 196 TYR CD2 C 24.098 -12.350 31.423 1.00 . A A . 196 TYR CD2 1 1
11 32704 1 1 196 TYR CE1 C 22.557 -11.175 33.389 1.00 . A A . 196 TYR CE1 1 1
11 32705 1 1 196 TYR CE2 C 24.359 -11.054 31.823 1.00 . A A . 196 TYR CE2 1 1
11 32706 1 1 196 TYR CG C 23.065 -13.080 31.996 1.00 . A A . 196 TYR CG 1 1
11 32707 1 1 196 TYR CZ C 23.587 -10.472 32.805 1.00 . A A . 196 TYR CZ 1 1
11 32708 1 1 196 TYR H H 20.157 -15.048 32.255 1.00 . A A . 196 TYR H 1 1
11 32709 1 1 196 TYR HA H 21.524 -13.828 29.944 1.00 . A A . 196 TYR HA 1 1
11 32710 1 1 196 TYR HB2 H 22.659 -15.106 32.428 1.00 . A A . 196 TYR HB2 1 1
11 32711 1 1 196 TYR HB3 H 23.622 -14.844 30.976 1.00 . A A . 196 TYR HB3 1 1
11 32712 1 1 196 TYR HD1 H 21.493 -13.024 33.440 1.00 . A A . 196 TYR HD1 1 1
11 32713 1 1 196 TYR HD2 H 24.705 -12.810 30.656 1.00 . A A . 196 TYR HD2 1 1
11 32714 1 1 196 TYR HE1 H 21.949 -10.720 34.157 1.00 . A A . 196 TYR HE1 1 1
11 32715 1 1 196 TYR HE2 H 25.168 -10.502 31.367 1.00 . A A . 196 TYR HE2 1 1
11 32716 1 1 196 TYR HH H 24.027 -8.637 32.434 1.00 . A A . 196 TYR HH 1 1
11 32717 1 1 196 TYR N N 20.326 -14.425 31.507 1.00 . A A . 196 TYR N 1 1
11 32718 1 1 196 TYR O O 20.890 -16.910 30.496 1.00 . A A . 196 TYR O 1 1
11 32719 1 1 196 TYR OH O 23.847 -9.183 33.204 1.00 . A A . 196 TYR OH 1 1
11 32720 1 1 197 PRO C C 22.889 -18.382 28.651 1.00 . A A . 197 PRO C 1 1
11 32721 1 1 197 PRO CA C 22.070 -17.268 27.990 1.00 . A A . 197 PRO CA 1 1
11 32722 1 1 197 PRO CB C 22.694 -16.830 26.661 1.00 . A A . 197 PRO CB 1 1
11 32723 1 1 197 PRO CD C 22.782 -14.938 28.108 1.00 . A A . 197 PRO CD 1 1
11 32724 1 1 197 PRO CG C 23.513 -15.634 26.996 1.00 . A A . 197 PRO CG 1 1
11 32725 1 1 197 PRO HA H 21.060 -17.618 27.817 1.00 . A A . 197 PRO HA 1 1
11 32726 1 1 197 PRO HB2 H 23.302 -17.629 26.262 1.00 . A A . 197 PRO HB2 1 1
11 32727 1 1 197 PRO HB3 H 21.908 -16.581 25.962 1.00 . A A . 197 PRO HB3 1 1
11 32728 1 1 197 PRO HD2 H 23.481 -14.460 28.779 1.00 . A A . 197 PRO HD2 1 1
11 32729 1 1 197 PRO HD3 H 22.084 -14.216 27.709 1.00 . A A . 197 PRO HD3 1 1
11 32730 1 1 197 PRO HG2 H 24.495 -15.941 27.326 1.00 . A A . 197 PRO HG2 1 1
11 32731 1 1 197 PRO HG3 H 23.590 -14.988 26.134 1.00 . A A . 197 PRO HG3 1 1
11 32732 1 1 197 PRO N N 22.070 -16.038 28.785 1.00 . A A . 197 PRO N 1 1
11 32733 1 1 197 PRO O O 22.344 -19.406 29.056 1.00 . A A . 197 PRO O 1 1
11 32734 1 1 198 LEU C C 25.972 -18.410 30.454 1.00 . A A . 198 LEU C 1 1
11 32735 1 1 198 LEU CA C 25.063 -19.128 29.459 1.00 . A A . 198 LEU CA 1 1
11 32736 1 1 198 LEU CB C 25.902 -19.952 28.470 1.00 . A A . 198 LEU CB 1 1
11 32737 1 1 198 LEU CD1 C 28.089 -20.047 27.255 1.00 . A A . 198 LEU CD1 1 1
11 32738 1 1 198 LEU CD2 C 26.240 -18.647 26.354 1.00 . A A . 198 LEU CD2 1 1
11 32739 1 1 198 LEU CG C 26.903 -19.167 27.618 1.00 . A A . 198 LEU CG 1 1
11 32740 1 1 198 LEU H H 24.592 -17.369 28.376 1.00 . A A . 198 LEU H 1 1
11 32741 1 1 198 LEU HA H 24.422 -19.800 30.011 1.00 . A A . 198 LEU HA 1 1
11 32742 1 1 198 LEU HB2 H 26.451 -20.691 29.034 1.00 . A A . 198 LEU HB2 1 1
11 32743 1 1 198 LEU HB3 H 25.225 -20.467 27.805 1.00 . A A . 198 LEU HB3 1 1
11 32744 1 1 198 LEU HD11 H 28.792 -19.479 26.664 1.00 . A A . 198 LEU HD11 1 1
11 32745 1 1 198 LEU HD12 H 27.746 -20.899 26.687 1.00 . A A . 198 LEU HD12 1 1
11 32746 1 1 198 LEU HD13 H 28.571 -20.389 28.159 1.00 . A A . 198 LEU HD13 1 1
11 32747 1 1 198 LEU HD21 H 25.415 -18.001 26.619 1.00 . A A . 198 LEU HD21 1 1
11 32748 1 1 198 LEU HD22 H 25.873 -19.479 25.771 1.00 . A A . 198 LEU HD22 1 1
11 32749 1 1 198 LEU HD23 H 26.961 -18.091 25.774 1.00 . A A . 198 LEU HD23 1 1
11 32750 1 1 198 LEU HG H 27.268 -18.321 28.182 1.00 . A A . 198 LEU HG 1 1
11 32751 1 1 198 LEU N N 24.199 -18.173 28.769 1.00 . A A . 198 LEU N 1 1
11 32752 1 1 198 LEU O O 27.073 -18.869 30.749 1.00 . A A . 198 LEU O 1 1
11 32753 1 1 199 ASP C C 27.430 -15.804 31.543 1.00 . A A . 199 ASP C 1 1
11 32754 1 1 199 ASP CA C 26.160 -16.508 32.021 1.00 . A A . 199 ASP CA 1 1
11 32755 1 1 199 ASP CB C 26.498 -17.410 33.218 1.00 . A A . 199 ASP CB 1 1
11 32756 1 1 199 ASP CG C 25.269 -17.936 33.931 1.00 . A A . 199 ASP CG 1 1
11 32757 1 1 199 ASP H H 24.650 -16.926 30.594 1.00 . A A . 199 ASP H 1 1
11 32758 1 1 199 ASP HA H 25.464 -15.752 32.353 1.00 . A A . 199 ASP HA 1 1
11 32759 1 1 199 ASP HB2 H 27.077 -18.253 32.872 1.00 . A A . 199 ASP HB2 1 1
11 32760 1 1 199 ASP HB3 H 27.087 -16.845 33.927 1.00 . A A . 199 ASP HB3 1 1
11 32761 1 1 199 ASP N N 25.493 -17.266 30.949 1.00 . A A . 199 ASP N 1 1
11 32762 1 1 199 ASP O O 28.131 -15.186 32.339 1.00 . A A . 199 ASP O 1 1
11 32763 1 1 199 ASP OD1 O 24.683 -17.186 34.736 1.00 . A A . 199 ASP OD1 1 1
11 32764 1 1 199 ASP OD2 O 24.889 -19.104 33.696 1.00 . A A . 199 ASP OD2 1 1
11 32765 1 1 200 MET C C 28.987 -13.780 29.862 1.00 . A A . 200 MET C 1 1
11 32766 1 1 200 MET CA C 28.934 -15.298 29.691 1.00 . A A . 200 MET CA 1 1
11 32767 1 1 200 MET CB C 29.111 -15.692 28.213 1.00 . A A . 200 MET CB 1 1
11 32768 1 1 200 MET CE C 28.221 -13.644 25.674 1.00 . A A . 200 MET CE 1 1
11 32769 1 1 200 MET CG C 27.822 -15.783 27.396 1.00 . A A . 200 MET CG 1 1
11 32770 1 1 200 MET H H 27.080 -16.326 29.656 1.00 . A A . 200 MET H 1 1
11 32771 1 1 200 MET HA H 29.756 -15.720 30.250 1.00 . A A . 200 MET HA 1 1
11 32772 1 1 200 MET HB2 H 29.753 -14.964 27.740 1.00 . A A . 200 MET HB2 1 1
11 32773 1 1 200 MET HB3 H 29.599 -16.655 28.175 1.00 . A A . 200 MET HB3 1 1
11 32774 1 1 200 MET HE1 H 28.258 -14.379 24.879 1.00 . A A . 200 MET HE1 1 1
11 32775 1 1 200 MET HE2 H 29.209 -13.510 26.089 1.00 . A A . 200 MET HE2 1 1
11 32776 1 1 200 MET HE3 H 27.862 -12.702 25.278 1.00 . A A . 200 MET HE3 1 1
11 32777 1 1 200 MET HG2 H 28.035 -16.307 26.487 1.00 . A A . 200 MET HG2 1 1
11 32778 1 1 200 MET HG3 H 27.088 -16.338 27.956 1.00 . A A . 200 MET HG3 1 1
11 32779 1 1 200 MET N N 27.706 -15.873 30.247 1.00 . A A . 200 MET N 1 1
11 32780 1 1 200 MET O O 29.970 -13.241 30.367 1.00 . A A . 200 MET O 1 1
11 32781 1 1 200 MET SD S 27.104 -14.203 26.957 1.00 . A A . 200 MET SD 1 1
11 32782 1 1 201 GLY C C 27.663 -11.104 30.939 1.00 . A A . 201 GLY C 1 1
11 32783 1 1 201 GLY CA C 27.877 -11.651 29.537 1.00 . A A . 201 GLY CA 1 1
11 32784 1 1 201 GLY H H 27.171 -13.597 29.070 1.00 . A A . 201 GLY H 1 1
11 32785 1 1 201 GLY HA2 H 28.809 -11.262 29.160 1.00 . A A . 201 GLY HA2 1 1
11 32786 1 1 201 GLY HA3 H 27.076 -11.298 28.902 1.00 . A A . 201 GLY HA3 1 1
11 32787 1 1 201 GLY N N 27.921 -13.105 29.465 1.00 . A A . 201 GLY N 1 1
11 32788 1 1 201 GLY O O 27.306 -9.938 31.104 1.00 . A A . 201 GLY O 1 1
11 32789 1 1 202 ARG C C 29.134 -10.870 33.737 1.00 . A A . 202 ARG C 1 1
11 32790 1 1 202 ARG CA C 27.806 -11.490 33.335 1.00 . A A . 202 ARG CA 1 1
11 32791 1 1 202 ARG CB C 27.495 -12.648 34.256 1.00 . A A . 202 ARG CB 1 1
11 32792 1 1 202 ARG CD C 25.855 -14.344 34.992 1.00 . A A . 202 ARG CD 1 1
11 32793 1 1 202 ARG CG C 26.075 -13.130 34.137 1.00 . A A . 202 ARG CG 1 1
11 32794 1 1 202 ARG CZ C 25.972 -14.975 37.372 1.00 . A A . 202 ARG CZ 1 1
11 32795 1 1 202 ARG H H 28.029 -12.889 31.761 1.00 . A A . 202 ARG H 1 1
11 32796 1 1 202 ARG HA H 27.022 -10.754 33.424 1.00 . A A . 202 ARG HA 1 1
11 32797 1 1 202 ARG HB2 H 28.154 -13.470 34.020 1.00 . A A . 202 ARG HB2 1 1
11 32798 1 1 202 ARG HB3 H 27.666 -12.340 35.276 1.00 . A A . 202 ARG HB3 1 1
11 32799 1 1 202 ARG HD2 H 24.846 -14.680 34.849 1.00 . A A . 202 ARG HD2 1 1
11 32800 1 1 202 ARG HD3 H 26.546 -15.111 34.670 1.00 . A A . 202 ARG HD3 1 1
11 32801 1 1 202 ARG HE H 26.345 -13.139 36.650 1.00 . A A . 202 ARG HE 1 1
11 32802 1 1 202 ARG HG2 H 25.406 -12.346 34.458 1.00 . A A . 202 ARG HG2 1 1
11 32803 1 1 202 ARG HG3 H 25.873 -13.383 33.107 1.00 . A A . 202 ARG HG3 1 1
11 32804 1 1 202 ARG HH11 H 25.310 -16.464 36.146 1.00 . A A . 202 ARG HH11 1 1
11 32805 1 1 202 ARG HH12 H 25.490 -16.893 37.831 1.00 . A A . 202 ARG HH12 1 1
11 32806 1 1 202 ARG HH21 H 26.544 -13.707 38.849 1.00 . A A . 202 ARG HH21 1 1
11 32807 1 1 202 ARG HH22 H 26.172 -15.327 39.360 1.00 . A A . 202 ARG HH22 1 1
11 32808 1 1 202 ARG N N 27.853 -11.942 31.949 1.00 . A A . 202 ARG N 1 1
11 32809 1 1 202 ARG NE N 26.079 -14.065 36.407 1.00 . A A . 202 ARG NE 1 1
11 32810 1 1 202 ARG NH1 N 25.557 -16.206 37.095 1.00 . A A . 202 ARG NH1 1 1
11 32811 1 1 202 ARG NH2 N 26.252 -14.644 38.624 1.00 . A A . 202 ARG NH2 1 1
11 32812 1 1 202 ARG O O 29.235 -10.187 34.757 1.00 . A A . 202 ARG O 1 1
11 32813 1 1 203 LYS C C 31.471 -9.110 33.247 1.00 . A A . 203 LYS C 1 1
11 32814 1 1 203 LYS CA C 31.492 -10.636 33.146 1.00 . A A . 203 LYS CA 1 1
11 32815 1 1 203 LYS CB C 32.400 -11.074 31.995 1.00 . A A . 203 LYS CB 1 1
11 32816 1 1 203 LYS CD C 34.436 -11.527 33.407 1.00 . A A . 203 LYS CD 1 1
11 32817 1 1 203 LYS CE C 34.322 -13.035 33.223 1.00 . A A . 203 LYS CE 1 1
11 32818 1 1 203 LYS CG C 33.873 -10.767 32.213 1.00 . A A . 203 LYS CG 1 1
11 32819 1 1 203 LYS H H 29.988 -11.770 32.185 1.00 . A A . 203 LYS H 1 1
11 32820 1 1 203 LYS HA H 31.873 -11.044 34.070 1.00 . A A . 203 LYS HA 1 1
11 32821 1 1 203 LYS HB2 H 32.295 -12.139 31.857 1.00 . A A . 203 LYS HB2 1 1
11 32822 1 1 203 LYS HB3 H 32.082 -10.572 31.092 1.00 . A A . 203 LYS HB3 1 1
11 32823 1 1 203 LYS HD2 H 35.477 -11.268 33.527 1.00 . A A . 203 LYS HD2 1 1
11 32824 1 1 203 LYS HD3 H 33.888 -11.240 34.293 1.00 . A A . 203 LYS HD3 1 1
11 32825 1 1 203 LYS HE2 H 33.284 -13.288 33.067 1.00 . A A . 203 LYS HE2 1 1
11 32826 1 1 203 LYS HE3 H 34.896 -13.323 32.355 1.00 . A A . 203 LYS HE3 1 1
11 32827 1 1 203 LYS HG2 H 34.422 -11.048 31.329 1.00 . A A . 203 LYS HG2 1 1
11 32828 1 1 203 LYS HG3 H 33.985 -9.707 32.387 1.00 . A A . 203 LYS HG3 1 1
11 32829 1 1 203 LYS HZ1 H 34.619 -14.794 34.316 1.00 . A A . 203 LYS HZ1 1 1
11 32830 1 1 203 LYS HZ2 H 34.377 -13.420 35.278 1.00 . A A . 203 LYS HZ2 1 1
11 32831 1 1 203 LYS HZ3 H 35.862 -13.654 34.498 1.00 . A A . 203 LYS HZ3 1 1
11 32832 1 1 203 LYS N N 30.149 -11.163 32.940 1.00 . A A . 203 LYS N 1 1
11 32833 1 1 203 LYS NZ N 34.830 -13.776 34.409 1.00 . A A . 203 LYS NZ 1 1
11 32834 1 1 203 LYS O O 31.704 -8.578 34.356 1.00 . A A . 203 LYS O 1 1
11 32835 1 1 203 LYS OXT O 31.197 -8.448 32.229 1.00 . A A . 203 LYS OXT 1 1
12 32836 1 1 1 MET C C 13.601 -14.212 -9.144 1.00 . A A . 1 MET C 1 1
12 32837 1 1 1 MET CA C 13.495 -15.696 -8.834 1.00 . A A . 1 MET CA 1 1
12 32838 1 1 1 MET CB C 12.528 -16.374 -9.804 1.00 . A A . 1 MET CB 1 1
12 32839 1 1 1 MET CE C 13.538 -20.381 -9.231 1.00 . A A . 1 MET CE 1 1
12 32840 1 1 1 MET CG C 12.417 -17.872 -9.587 1.00 . A A . 1 MET CG 1 1
12 32841 1 1 1 MET H1 H 12.086 -15.523 -7.307 1.00 . A A . 1 MET H1 1 1
12 32842 1 1 1 MET H2 H 13.693 -15.379 -6.788 1.00 . A A . 1 MET H2 1 1
12 32843 1 1 1 MET H3 H 13.062 -16.901 -7.184 1.00 . A A . 1 MET H3 1 1
12 32844 1 1 1 MET HA H 14.474 -16.141 -8.942 1.00 . A A . 1 MET HA 1 1
12 32845 1 1 1 MET HB2 H 11.548 -15.939 -9.680 1.00 . A A . 1 MET HB2 1 1
12 32846 1 1 1 MET HB3 H 12.866 -16.200 -10.815 1.00 . A A . 1 MET HB3 1 1
12 32847 1 1 1 MET HE1 H 12.864 -20.746 -9.992 1.00 . A A . 1 MET HE1 1 1
12 32848 1 1 1 MET HE2 H 13.044 -20.402 -8.271 1.00 . A A . 1 MET HE2 1 1
12 32849 1 1 1 MET HE3 H 14.416 -21.008 -9.197 1.00 . A A . 1 MET HE3 1 1
12 32850 1 1 1 MET HG2 H 11.957 -18.049 -8.626 1.00 . A A . 1 MET HG2 1 1
12 32851 1 1 1 MET HG3 H 11.796 -18.290 -10.366 1.00 . A A . 1 MET HG3 1 1
12 32852 1 1 1 MET N N 13.054 -15.889 -7.433 1.00 . A A . 1 MET N 1 1
12 32853 1 1 1 MET O O 14.603 -13.756 -9.695 1.00 . A A . 1 MET O 1 1
12 32854 1 1 1 MET SD S 14.019 -18.699 -9.619 1.00 . A A . 1 MET SD 1 1
12 32855 1 1 2 ALA C C 13.475 -11.440 -7.740 1.00 . A A . 2 ALA C 1 1
12 32856 1 1 2 ALA CA C 12.630 -12.008 -8.875 1.00 . A A . 2 ALA CA 1 1
12 32857 1 1 2 ALA CB C 11.227 -11.420 -8.850 1.00 . A A . 2 ALA CB 1 1
12 32858 1 1 2 ALA H H 11.760 -13.883 -8.426 1.00 . A A . 2 ALA H 1 1
12 32859 1 1 2 ALA HA H 13.090 -11.754 -9.818 1.00 . A A . 2 ALA HA 1 1
12 32860 1 1 2 ALA HB1 H 10.741 -11.687 -7.922 1.00 . A A . 2 ALA HB1 1 1
12 32861 1 1 2 ALA HB2 H 10.657 -11.813 -9.679 1.00 . A A . 2 ALA HB2 1 1
12 32862 1 1 2 ALA HB3 H 11.285 -10.345 -8.930 1.00 . A A . 2 ALA HB3 1 1
12 32863 1 1 2 ALA N N 12.577 -13.456 -8.773 1.00 . A A . 2 ALA N 1 1
12 32864 1 1 2 ALA O O 13.817 -12.159 -6.798 1.00 . A A . 2 ALA O 1 1
12 32865 1 1 3 ALA C C 13.919 -9.461 -5.485 1.00 . A A . 3 ALA C 1 1
12 32866 1 1 3 ALA CA C 14.638 -9.513 -6.824 1.00 . A A . 3 ALA CA 1 1
12 32867 1 1 3 ALA CB C 15.027 -8.111 -7.275 1.00 . A A . 3 ALA CB 1 1
12 32868 1 1 3 ALA H H 13.476 -9.634 -8.587 1.00 . A A . 3 ALA H 1 1
12 32869 1 1 3 ALA HA H 15.541 -10.092 -6.711 1.00 . A A . 3 ALA HA 1 1
12 32870 1 1 3 ALA HB1 H 15.544 -8.165 -8.222 1.00 . A A . 3 ALA HB1 1 1
12 32871 1 1 3 ALA HB2 H 15.673 -7.662 -6.535 1.00 . A A . 3 ALA HB2 1 1
12 32872 1 1 3 ALA HB3 H 14.136 -7.508 -7.385 1.00 . A A . 3 ALA HB3 1 1
12 32873 1 1 3 ALA N N 13.808 -10.161 -7.831 1.00 . A A . 3 ALA N 1 1
12 32874 1 1 3 ALA O O 14.409 -9.991 -4.486 1.00 . A A . 3 ALA O 1 1
12 32875 1 1 4 ILE C C 10.601 -9.282 -4.377 1.00 . A A . 4 ILE C 1 1
12 32876 1 1 4 ILE CA C 11.985 -8.651 -4.262 1.00 . A A . 4 ILE CA 1 1
12 32877 1 1 4 ILE CB C 11.850 -7.145 -3.942 1.00 . A A . 4 ILE CB 1 1
12 32878 1 1 4 ILE CD1 C 13.212 -5.064 -3.399 1.00 . A A . 4 ILE CD1 1 1
12 32879 1 1 4 ILE CG1 C 13.236 -6.534 -3.739 1.00 . A A . 4 ILE CG1 1 1
12 32880 1 1 4 ILE CG2 C 10.980 -6.926 -2.711 1.00 . A A . 4 ILE CG2 1 1
12 32881 1 1 4 ILE H H 12.365 -8.544 -6.338 1.00 . A A . 4 ILE H 1 1
12 32882 1 1 4 ILE HA H 12.522 -9.124 -3.453 1.00 . A A . 4 ILE HA 1 1
12 32883 1 1 4 ILE HB H 11.372 -6.662 -4.781 1.00 . A A . 4 ILE HB 1 1
12 32884 1 1 4 ILE HD11 H 14.219 -4.725 -3.199 1.00 . A A . 4 ILE HD11 1 1
12 32885 1 1 4 ILE HD12 H 12.599 -4.906 -2.525 1.00 . A A . 4 ILE HD12 1 1
12 32886 1 1 4 ILE HD13 H 12.805 -4.508 -4.232 1.00 . A A . 4 ILE HD13 1 1
12 32887 1 1 4 ILE HG12 H 13.735 -7.050 -2.932 1.00 . A A . 4 ILE HG12 1 1
12 32888 1 1 4 ILE HG13 H 13.811 -6.659 -4.647 1.00 . A A . 4 ILE HG13 1 1
12 32889 1 1 4 ILE HG21 H 11.434 -7.414 -1.861 1.00 . A A . 4 ILE HG21 1 1
12 32890 1 1 4 ILE HG22 H 9.999 -7.343 -2.884 1.00 . A A . 4 ILE HG22 1 1
12 32891 1 1 4 ILE HG23 H 10.892 -5.867 -2.515 1.00 . A A . 4 ILE HG23 1 1
12 32892 1 1 4 ILE N N 12.744 -8.854 -5.485 1.00 . A A . 4 ILE N 1 1
12 32893 1 1 4 ILE O O 9.905 -9.092 -5.379 1.00 . A A . 4 ILE O 1 1
12 32894 1 1 5 PRO C C 7.750 -9.659 -3.230 1.00 . A A . 5 PRO C 1 1
12 32895 1 1 5 PRO CA C 8.874 -10.689 -3.328 1.00 . A A . 5 PRO CA 1 1
12 32896 1 1 5 PRO CB C 8.918 -11.563 -2.068 1.00 . A A . 5 PRO CB 1 1
12 32897 1 1 5 PRO CD C 10.995 -10.383 -2.165 1.00 . A A . 5 PRO CD 1 1
12 32898 1 1 5 PRO CG C 9.987 -10.968 -1.217 1.00 . A A . 5 PRO CG 1 1
12 32899 1 1 5 PRO HA H 8.713 -11.311 -4.197 1.00 . A A . 5 PRO HA 1 1
12 32900 1 1 5 PRO HB2 H 7.957 -11.533 -1.574 1.00 . A A . 5 PRO HB2 1 1
12 32901 1 1 5 PRO HB3 H 9.154 -12.581 -2.342 1.00 . A A . 5 PRO HB3 1 1
12 32902 1 1 5 PRO HD2 H 11.435 -9.491 -1.743 1.00 . A A . 5 PRO HD2 1 1
12 32903 1 1 5 PRO HD3 H 11.758 -11.109 -2.398 1.00 . A A . 5 PRO HD3 1 1
12 32904 1 1 5 PRO HG2 H 9.570 -10.195 -0.589 1.00 . A A . 5 PRO HG2 1 1
12 32905 1 1 5 PRO HG3 H 10.446 -11.736 -0.612 1.00 . A A . 5 PRO HG3 1 1
12 32906 1 1 5 PRO N N 10.194 -10.059 -3.362 1.00 . A A . 5 PRO N 1 1
12 32907 1 1 5 PRO O O 7.764 -8.795 -2.352 1.00 . A A . 5 PRO O 1 1
12 32908 1 1 6 PRO C C 4.813 -8.875 -2.865 1.00 . A A . 6 PRO C 1 1
12 32909 1 1 6 PRO CA C 5.626 -8.809 -4.157 1.00 . A A . 6 PRO CA 1 1
12 32910 1 1 6 PRO CB C 4.783 -9.280 -5.350 1.00 . A A . 6 PRO CB 1 1
12 32911 1 1 6 PRO CD C 6.687 -10.720 -5.231 1.00 . A A . 6 PRO CD 1 1
12 32912 1 1 6 PRO CG C 5.244 -10.669 -5.635 1.00 . A A . 6 PRO CG 1 1
12 32913 1 1 6 PRO HA H 5.950 -7.792 -4.321 1.00 . A A . 6 PRO HA 1 1
12 32914 1 1 6 PRO HB2 H 3.737 -9.260 -5.082 1.00 . A A . 6 PRO HB2 1 1
12 32915 1 1 6 PRO HB3 H 4.955 -8.628 -6.193 1.00 . A A . 6 PRO HB3 1 1
12 32916 1 1 6 PRO HD2 H 6.946 -11.708 -4.879 1.00 . A A . 6 PRO HD2 1 1
12 32917 1 1 6 PRO HD3 H 7.322 -10.432 -6.055 1.00 . A A . 6 PRO HD3 1 1
12 32918 1 1 6 PRO HG2 H 4.667 -11.374 -5.054 1.00 . A A . 6 PRO HG2 1 1
12 32919 1 1 6 PRO HG3 H 5.143 -10.880 -6.690 1.00 . A A . 6 PRO HG3 1 1
12 32920 1 1 6 PRO N N 6.764 -9.735 -4.140 1.00 . A A . 6 PRO N 1 1
12 32921 1 1 6 PRO O O 4.306 -7.860 -2.382 1.00 . A A . 6 PRO O 1 1
12 32922 1 1 7 ASP C C 4.623 -11.453 -0.307 1.00 . A A . 7 ASP C 1 1
12 32923 1 1 7 ASP CA C 4.004 -10.280 -1.051 1.00 . A A . 7 ASP CA 1 1
12 32924 1 1 7 ASP CB C 2.503 -10.527 -1.265 1.00 . A A . 7 ASP CB 1 1
12 32925 1 1 7 ASP CG C 2.204 -11.845 -1.959 1.00 . A A . 7 ASP CG 1 1
12 32926 1 1 7 ASP H H 5.078 -10.850 -2.776 1.00 . A A . 7 ASP H 1 1
12 32927 1 1 7 ASP HA H 4.132 -9.385 -0.458 1.00 . A A . 7 ASP HA 1 1
12 32928 1 1 7 ASP HB2 H 2.007 -10.531 -0.307 1.00 . A A . 7 ASP HB2 1 1
12 32929 1 1 7 ASP HB3 H 2.100 -9.726 -1.868 1.00 . A A . 7 ASP HB3 1 1
12 32930 1 1 7 ASP N N 4.692 -10.076 -2.317 1.00 . A A . 7 ASP N 1 1
12 32931 1 1 7 ASP O O 4.945 -12.480 -0.909 1.00 . A A . 7 ASP O 1 1
12 32932 1 1 7 ASP OD1 O 2.211 -11.879 -3.208 1.00 . A A . 7 ASP OD1 1 1
12 32933 1 1 7 ASP OD2 O 1.961 -12.854 -1.260 1.00 . A A . 7 ASP OD2 1 1
12 32934 1 1 8 SER C C 5.439 -11.805 3.284 1.00 . A A . 8 SER C 1 1
12 32935 1 1 8 SER CA C 5.336 -12.326 1.858 1.00 . A A . 8 SER CA 1 1
12 32936 1 1 8 SER CB C 6.710 -12.813 1.381 1.00 . A A . 8 SER CB 1 1
12 32937 1 1 8 SER H H 4.611 -10.401 1.388 1.00 . A A . 8 SER H 1 1
12 32938 1 1 8 SER HA H 4.638 -13.151 1.835 1.00 . A A . 8 SER HA 1 1
12 32939 1 1 8 SER HB2 H 6.660 -13.047 0.327 1.00 . A A . 8 SER HB2 1 1
12 32940 1 1 8 SER HB3 H 7.442 -12.035 1.542 1.00 . A A . 8 SER HB3 1 1
12 32941 1 1 8 SER HG H 6.858 -14.762 1.582 1.00 . A A . 8 SER HG 1 1
12 32942 1 1 8 SER N N 4.819 -11.275 0.993 1.00 . A A . 8 SER N 1 1
12 32943 1 1 8 SER O O 5.479 -10.594 3.507 1.00 . A A . 8 SER O 1 1
12 32944 1 1 8 SER OG O 7.115 -13.976 2.087 1.00 . A A . 8 SER OG 1 1
12 32945 1 1 9 TRP C C 7.057 -12.443 6.096 1.00 . A A . 9 TRP C 1 1
12 32946 1 1 9 TRP CA C 5.601 -12.353 5.641 1.00 . A A . 9 TRP CA 1 1
12 32947 1 1 9 TRP CB C 4.704 -13.249 6.500 1.00 . A A . 9 TRP CB 1 1
12 32948 1 1 9 TRP CD1 C 5.895 -15.370 7.263 1.00 . A A . 9 TRP CD1 1 1
12 32949 1 1 9 TRP CD2 C 4.594 -15.661 5.468 1.00 . A A . 9 TRP CD2 1 1
12 32950 1 1 9 TRP CE2 C 5.192 -16.893 5.791 1.00 . A A . 9 TRP CE2 1 1
12 32951 1 1 9 TRP CE3 C 3.731 -15.597 4.369 1.00 . A A . 9 TRP CE3 1 1
12 32952 1 1 9 TRP CG C 5.057 -14.703 6.427 1.00 . A A . 9 TRP CG 1 1
12 32953 1 1 9 TRP CH2 C 4.107 -17.959 3.984 1.00 . A A . 9 TRP CH2 1 1
12 32954 1 1 9 TRP CZ2 C 4.954 -18.051 5.055 1.00 . A A . 9 TRP CZ2 1 1
12 32955 1 1 9 TRP CZ3 C 3.497 -16.746 3.638 1.00 . A A . 9 TRP CZ3 1 1
12 32956 1 1 9 TRP H H 5.427 -13.666 3.998 1.00 . A A . 9 TRP H 1 1
12 32957 1 1 9 TRP HA H 5.274 -11.333 5.747 1.00 . A A . 9 TRP HA 1 1
12 32958 1 1 9 TRP HB2 H 4.784 -12.940 7.532 1.00 . A A . 9 TRP HB2 1 1
12 32959 1 1 9 TRP HB3 H 3.680 -13.136 6.176 1.00 . A A . 9 TRP HB3 1 1
12 32960 1 1 9 TRP HD1 H 6.409 -14.909 8.092 1.00 . A A . 9 TRP HD1 1 1
12 32961 1 1 9 TRP HE1 H 6.522 -17.378 7.349 1.00 . A A . 9 TRP HE1 1 1
12 32962 1 1 9 TRP HE3 H 3.252 -14.671 4.087 1.00 . A A . 9 TRP HE3 1 1
12 32963 1 1 9 TRP HH2 H 3.897 -18.832 3.383 1.00 . A A . 9 TRP HH2 1 1
12 32964 1 1 9 TRP HZ2 H 5.417 -18.994 5.307 1.00 . A A . 9 TRP HZ2 1 1
12 32965 1 1 9 TRP HZ3 H 2.835 -16.716 2.785 1.00 . A A . 9 TRP HZ3 1 1
12 32966 1 1 9 TRP N N 5.481 -12.718 4.240 1.00 . A A . 9 TRP N 1 1
12 32967 1 1 9 TRP NE1 N 5.981 -16.690 6.893 1.00 . A A . 9 TRP NE1 1 1
12 32968 1 1 9 TRP O O 7.482 -11.688 6.967 1.00 . A A . 9 TRP O 1 1
12 32969 1 1 10 GLN C C 9.358 -14.256 7.195 1.00 . A A . 10 GLN C 1 1
12 32970 1 1 10 GLN CA C 9.220 -13.608 5.816 1.00 . A A . 10 GLN CA 1 1
12 32971 1 1 10 GLN CB C 10.072 -12.331 5.750 1.00 . A A . 10 GLN CB 1 1
12 32972 1 1 10 GLN CD C 9.801 -11.763 3.289 1.00 . A A . 10 GLN CD 1 1
12 32973 1 1 10 GLN CG C 10.759 -12.118 4.409 1.00 . A A . 10 GLN CG 1 1
12 32974 1 1 10 GLN H H 7.416 -13.862 4.730 1.00 . A A . 10 GLN H 1 1
12 32975 1 1 10 GLN HA H 9.602 -14.305 5.085 1.00 . A A . 10 GLN HA 1 1
12 32976 1 1 10 GLN HB2 H 9.438 -11.479 5.944 1.00 . A A . 10 GLN HB2 1 1
12 32977 1 1 10 GLN HB3 H 10.833 -12.381 6.515 1.00 . A A . 10 GLN HB3 1 1
12 32978 1 1 10 GLN HE21 H 8.639 -10.764 4.550 1.00 . A A . 10 GLN HE21 1 1
12 32979 1 1 10 GLN HE22 H 8.125 -10.776 2.902 1.00 . A A . 10 GLN HE22 1 1
12 32980 1 1 10 GLN HG2 H 11.475 -11.317 4.512 1.00 . A A . 10 GLN HG2 1 1
12 32981 1 1 10 GLN HG3 H 11.278 -13.027 4.141 1.00 . A A . 10 GLN HG3 1 1
12 32982 1 1 10 GLN N N 7.816 -13.349 5.463 1.00 . A A . 10 GLN N 1 1
12 32983 1 1 10 GLN NE2 N 8.747 -11.031 3.614 1.00 . A A . 10 GLN NE2 1 1
12 32984 1 1 10 GLN O O 8.697 -13.857 8.157 1.00 . A A . 10 GLN O 1 1
12 32985 1 1 10 GLN OE1 O 10.019 -12.136 2.138 1.00 . A A . 10 GLN OE1 1 1
12 32986 1 1 11 PRO C C 11.058 -15.017 9.620 1.00 . A A . 11 PRO C 1 1
12 32987 1 1 11 PRO CA C 10.489 -15.968 8.568 1.00 . A A . 11 PRO CA 1 1
12 32988 1 1 11 PRO CB C 11.523 -17.038 8.197 1.00 . A A . 11 PRO CB 1 1
12 32989 1 1 11 PRO CD C 10.987 -15.870 6.187 1.00 . A A . 11 PRO CD 1 1
12 32990 1 1 11 PRO CG C 11.386 -17.213 6.723 1.00 . A A . 11 PRO CG 1 1
12 32991 1 1 11 PRO HA H 9.600 -16.441 8.959 1.00 . A A . 11 PRO HA 1 1
12 32992 1 1 11 PRO HB2 H 12.511 -16.692 8.465 1.00 . A A . 11 PRO HB2 1 1
12 32993 1 1 11 PRO HB3 H 11.301 -17.954 8.725 1.00 . A A . 11 PRO HB3 1 1
12 32994 1 1 11 PRO HD2 H 11.862 -15.277 5.965 1.00 . A A . 11 PRO HD2 1 1
12 32995 1 1 11 PRO HD3 H 10.370 -15.982 5.308 1.00 . A A . 11 PRO HD3 1 1
12 32996 1 1 11 PRO HG2 H 12.330 -17.521 6.298 1.00 . A A . 11 PRO HG2 1 1
12 32997 1 1 11 PRO HG3 H 10.622 -17.944 6.507 1.00 . A A . 11 PRO HG3 1 1
12 32998 1 1 11 PRO N N 10.218 -15.285 7.298 1.00 . A A . 11 PRO N 1 1
12 32999 1 1 11 PRO O O 11.984 -14.251 9.344 1.00 . A A . 11 PRO O 1 1
12 33000 1 1 12 PRO C C 12.296 -14.451 12.488 1.00 . A A . 12 PRO C 1 1
12 33001 1 1 12 PRO CA C 10.909 -14.151 11.921 1.00 . A A . 12 PRO CA 1 1
12 33002 1 1 12 PRO CB C 9.838 -14.383 12.988 1.00 . A A . 12 PRO CB 1 1
12 33003 1 1 12 PRO CD C 9.438 -15.981 11.258 1.00 . A A . 12 PRO CD 1 1
12 33004 1 1 12 PRO CG C 9.346 -15.767 12.742 1.00 . A A . 12 PRO CG 1 1
12 33005 1 1 12 PRO HA H 10.874 -13.122 11.599 1.00 . A A . 12 PRO HA 1 1
12 33006 1 1 12 PRO HB2 H 10.278 -14.287 13.970 1.00 . A A . 12 PRO HB2 1 1
12 33007 1 1 12 PRO HB3 H 9.047 -13.658 12.870 1.00 . A A . 12 PRO HB3 1 1
12 33008 1 1 12 PRO HD2 H 9.705 -17.004 11.040 1.00 . A A . 12 PRO HD2 1 1
12 33009 1 1 12 PRO HD3 H 8.503 -15.723 10.781 1.00 . A A . 12 PRO HD3 1 1
12 33010 1 1 12 PRO HG2 H 9.969 -16.478 13.263 1.00 . A A . 12 PRO HG2 1 1
12 33011 1 1 12 PRO HG3 H 8.320 -15.855 13.069 1.00 . A A . 12 PRO HG3 1 1
12 33012 1 1 12 PRO N N 10.510 -15.057 10.841 1.00 . A A . 12 PRO N 1 1
12 33013 1 1 12 PRO O O 12.900 -13.604 13.146 1.00 . A A . 12 PRO O 1 1
12 33014 1 1 13 ASN C C 14.941 -16.708 11.695 1.00 . A A . 13 ASN C 1 1
12 33015 1 1 13 ASN CA C 14.053 -16.119 12.785 1.00 . A A . 13 ASN CA 1 1
12 33016 1 1 13 ASN CB C 13.746 -17.182 13.852 1.00 . A A . 13 ASN CB 1 1
12 33017 1 1 13 ASN CG C 14.983 -17.845 14.432 1.00 . A A . 13 ASN CG 1 1
12 33018 1 1 13 ASN H H 12.320 -16.223 11.579 1.00 . A A . 13 ASN H 1 1
12 33019 1 1 13 ASN HA H 14.557 -15.277 13.242 1.00 . A A . 13 ASN HA 1 1
12 33020 1 1 13 ASN HB2 H 13.202 -16.721 14.661 1.00 . A A . 13 ASN HB2 1 1
12 33021 1 1 13 ASN HB3 H 13.129 -17.949 13.407 1.00 . A A . 13 ASN HB3 1 1
12 33022 1 1 13 ASN HD21 H 15.009 -16.549 15.932 1.00 . A A . 13 ASN HD21 1 1
12 33023 1 1 13 ASN HD22 H 16.268 -17.728 15.936 1.00 . A A . 13 ASN HD22 1 1
12 33024 1 1 13 ASN N N 12.798 -15.645 12.208 1.00 . A A . 13 ASN N 1 1
12 33025 1 1 13 ASN ND2 N 15.467 -17.323 15.546 1.00 . A A . 13 ASN ND2 1 1
12 33026 1 1 13 ASN O O 14.437 -17.271 10.722 1.00 . A A . 13 ASN O 1 1
12 33027 1 1 13 ASN OD1 O 15.478 -18.839 13.903 1.00 . A A . 13 ASN OD1 1 1
12 33028 1 1 14 VAL C C 18.400 -17.750 11.518 1.00 . A A . 14 VAL C 1 1
12 33029 1 1 14 VAL CA C 17.194 -17.091 10.857 1.00 . A A . 14 VAL CA 1 1
12 33030 1 1 14 VAL CB C 17.679 -15.985 9.891 1.00 . A A . 14 VAL CB 1 1
12 33031 1 1 14 VAL CG1 C 16.519 -15.436 9.073 1.00 . A A . 14 VAL CG1 1 1
12 33032 1 1 14 VAL CG2 C 18.378 -14.866 10.649 1.00 . A A . 14 VAL CG2 1 1
12 33033 1 1 14 VAL H H 16.605 -16.141 12.659 1.00 . A A . 14 VAL H 1 1
12 33034 1 1 14 VAL HA H 16.681 -17.843 10.272 1.00 . A A . 14 VAL HA 1 1
12 33035 1 1 14 VAL HB H 18.392 -16.424 9.208 1.00 . A A . 14 VAL HB 1 1
12 33036 1 1 14 VAL HG11 H 16.092 -16.229 8.478 1.00 . A A . 14 VAL HG11 1 1
12 33037 1 1 14 VAL HG12 H 16.875 -14.650 8.425 1.00 . A A . 14 VAL HG12 1 1
12 33038 1 1 14 VAL HG13 H 15.763 -15.041 9.740 1.00 . A A . 14 VAL HG13 1 1
12 33039 1 1 14 VAL HG21 H 17.695 -14.430 11.363 1.00 . A A . 14 VAL HG21 1 1
12 33040 1 1 14 VAL HG22 H 18.703 -14.109 9.952 1.00 . A A . 14 VAL HG22 1 1
12 33041 1 1 14 VAL HG23 H 19.236 -15.268 11.170 1.00 . A A . 14 VAL HG23 1 1
12 33042 1 1 14 VAL N N 16.255 -16.579 11.850 1.00 . A A . 14 VAL N 1 1
12 33043 1 1 14 VAL O O 18.776 -17.414 12.645 1.00 . A A . 14 VAL O 1 1
12 33044 1 1 15 TYR C C 21.404 -18.929 10.566 1.00 . A A . 15 TYR C 1 1
12 33045 1 1 15 TYR CA C 20.148 -19.432 11.266 1.00 . A A . 15 TYR CA 1 1
12 33046 1 1 15 TYR CB C 19.985 -20.921 10.962 1.00 . A A . 15 TYR CB 1 1
12 33047 1 1 15 TYR CD1 C 18.910 -21.954 12.997 1.00 . A A . 15 TYR CD1 1 1
12 33048 1 1 15 TYR CD2 C 17.633 -21.832 10.991 1.00 . A A . 15 TYR CD2 1 1
12 33049 1 1 15 TYR CE1 C 17.848 -22.563 13.639 1.00 . A A . 15 TYR CE1 1 1
12 33050 1 1 15 TYR CE2 C 16.569 -22.438 11.626 1.00 . A A . 15 TYR CE2 1 1
12 33051 1 1 15 TYR CG C 18.819 -21.579 11.665 1.00 . A A . 15 TYR CG 1 1
12 33052 1 1 15 TYR CZ C 16.681 -22.800 12.947 1.00 . A A . 15 TYR CZ 1 1
12 33053 1 1 15 TYR H H 18.593 -18.939 9.931 1.00 . A A . 15 TYR H 1 1
12 33054 1 1 15 TYR HA H 20.246 -19.290 12.332 1.00 . A A . 15 TYR HA 1 1
12 33055 1 1 15 TYR HB2 H 19.831 -21.039 9.899 1.00 . A A . 15 TYR HB2 1 1
12 33056 1 1 15 TYR HB3 H 20.887 -21.440 11.250 1.00 . A A . 15 TYR HB3 1 1
12 33057 1 1 15 TYR HD1 H 19.828 -21.762 13.535 1.00 . A A . 15 TYR HD1 1 1
12 33058 1 1 15 TYR HD2 H 17.546 -21.547 9.952 1.00 . A A . 15 TYR HD2 1 1
12 33059 1 1 15 TYR HE1 H 17.935 -22.849 14.677 1.00 . A A . 15 TYR HE1 1 1
12 33060 1 1 15 TYR HE2 H 15.653 -22.624 11.087 1.00 . A A . 15 TYR HE2 1 1
12 33061 1 1 15 TYR HH H 15.282 -24.112 13.017 1.00 . A A . 15 TYR HH 1 1
12 33062 1 1 15 TYR N N 18.977 -18.705 10.807 1.00 . A A . 15 TYR N 1 1
12 33063 1 1 15 TYR O O 21.491 -18.972 9.337 1.00 . A A . 15 TYR O 1 1
12 33064 1 1 15 TYR OH O 15.620 -23.405 13.577 1.00 . A A . 15 TYR OH 1 1
12 33065 1 1 16 LEU C C 24.739 -19.035 11.158 1.00 . A A . 16 LEU C 1 1
12 33066 1 1 16 LEU CA C 23.649 -18.036 10.786 1.00 . A A . 16 LEU CA 1 1
12 33067 1 1 16 LEU CB C 24.028 -16.645 11.302 1.00 . A A . 16 LEU CB 1 1
12 33068 1 1 16 LEU CD1 C 23.463 -14.233 11.657 1.00 . A A . 16 LEU CD1 1 1
12 33069 1 1 16 LEU CD2 C 22.805 -15.361 9.528 1.00 . A A . 16 LEU CD2 1 1
12 33070 1 1 16 LEU CG C 23.010 -15.538 11.024 1.00 . A A . 16 LEU CG 1 1
12 33071 1 1 16 LEU H H 22.216 -18.378 12.307 1.00 . A A . 16 LEU H 1 1
12 33072 1 1 16 LEU HA H 23.555 -18.004 9.710 1.00 . A A . 16 LEU HA 1 1
12 33073 1 1 16 LEU HB2 H 24.173 -16.710 12.370 1.00 . A A . 16 LEU HB2 1 1
12 33074 1 1 16 LEU HB3 H 24.965 -16.360 10.848 1.00 . A A . 16 LEU HB3 1 1
12 33075 1 1 16 LEU HD11 H 22.714 -13.472 11.489 1.00 . A A . 16 LEU HD11 1 1
12 33076 1 1 16 LEU HD12 H 24.397 -13.922 11.213 1.00 . A A . 16 LEU HD12 1 1
12 33077 1 1 16 LEU HD13 H 23.598 -14.377 12.719 1.00 . A A . 16 LEU HD13 1 1
12 33078 1 1 16 LEU HD21 H 23.746 -15.105 9.064 1.00 . A A . 16 LEU HD21 1 1
12 33079 1 1 16 LEU HD22 H 22.092 -14.569 9.354 1.00 . A A . 16 LEU HD22 1 1
12 33080 1 1 16 LEU HD23 H 22.432 -16.281 9.103 1.00 . A A . 16 LEU HD23 1 1
12 33081 1 1 16 LEU HG H 22.061 -15.811 11.463 1.00 . A A . 16 LEU HG 1 1
12 33082 1 1 16 LEU N N 22.368 -18.457 11.337 1.00 . A A . 16 LEU N 1 1
12 33083 1 1 16 LEU O O 25.215 -19.054 12.290 1.00 . A A . 16 LEU O 1 1
12 33084 1 1 17 GLU C C 27.529 -20.205 10.200 1.00 . A A . 17 GLU C 1 1
12 33085 1 1 17 GLU CA C 26.174 -20.853 10.442 1.00 . A A . 17 GLU CA 1 1
12 33086 1 1 17 GLU CB C 25.993 -22.052 9.505 1.00 . A A . 17 GLU CB 1 1
12 33087 1 1 17 GLU CD C 26.852 -24.278 8.700 1.00 . A A . 17 GLU CD 1 1
12 33088 1 1 17 GLU CG C 27.006 -23.167 9.716 1.00 . A A . 17 GLU CG 1 1
12 33089 1 1 17 GLU H H 24.708 -19.808 9.318 1.00 . A A . 17 GLU H 1 1
12 33090 1 1 17 GLU HA H 26.111 -21.182 11.472 1.00 . A A . 17 GLU HA 1 1
12 33091 1 1 17 GLU HB2 H 25.005 -22.462 9.650 1.00 . A A . 17 GLU HB2 1 1
12 33092 1 1 17 GLU HB3 H 26.083 -21.707 8.482 1.00 . A A . 17 GLU HB3 1 1
12 33093 1 1 17 GLU HG2 H 28.002 -22.757 9.635 1.00 . A A . 17 GLU HG2 1 1
12 33094 1 1 17 GLU HG3 H 26.865 -23.581 10.704 1.00 . A A . 17 GLU HG3 1 1
12 33095 1 1 17 GLU N N 25.123 -19.869 10.211 1.00 . A A . 17 GLU N 1 1
12 33096 1 1 17 GLU O O 27.783 -19.688 9.116 1.00 . A A . 17 GLU O 1 1
12 33097 1 1 17 GLU OE1 O 27.092 -24.027 7.503 1.00 . A A . 17 GLU OE1 1 1
12 33098 1 1 17 GLU OE2 O 26.472 -25.404 9.087 1.00 . A A . 17 GLU OE2 1 1
12 33099 1 1 18 THR C C 30.848 -20.539 11.119 1.00 . A A . 18 THR C 1 1
12 33100 1 1 18 THR CA C 29.683 -19.553 11.080 1.00 . A A . 18 THR CA 1 1
12 33101 1 1 18 THR CB C 29.879 -18.505 12.191 1.00 . A A . 18 THR CB 1 1
12 33102 1 1 18 THR CG2 C 28.807 -17.430 12.119 1.00 . A A . 18 THR CG2 1 1
12 33103 1 1 18 THR H H 28.174 -20.709 12.029 1.00 . A A . 18 THR H 1 1
12 33104 1 1 18 THR HA H 29.698 -19.040 10.131 1.00 . A A . 18 THR HA 1 1
12 33105 1 1 18 THR HB H 30.846 -18.038 12.052 1.00 . A A . 18 THR HB 1 1
12 33106 1 1 18 THR HG1 H 29.009 -18.905 13.918 1.00 . A A . 18 THR HG1 1 1
12 33107 1 1 18 THR HG21 H 28.872 -16.919 11.169 1.00 . A A . 18 THR HG21 1 1
12 33108 1 1 18 THR HG22 H 28.954 -16.723 12.920 1.00 . A A . 18 THR HG22 1 1
12 33109 1 1 18 THR HG23 H 27.834 -17.888 12.216 1.00 . A A . 18 THR HG23 1 1
12 33110 1 1 18 THR N N 28.396 -20.223 11.199 1.00 . A A . 18 THR N 1 1
12 33111 1 1 18 THR O O 30.661 -21.738 11.309 1.00 . A A . 18 THR O 1 1
12 33112 1 1 18 THR OG1 O 29.837 -19.136 13.480 1.00 . A A . 18 THR OG1 1 1
12 33113 1 1 19 SER C C 33.629 -21.165 12.441 1.00 . A A . 19 SER C 1 1
12 33114 1 1 19 SER CA C 33.279 -20.808 10.995 1.00 . A A . 19 SER CA 1 1
12 33115 1 1 19 SER CB C 34.426 -20.027 10.338 1.00 . A A . 19 SER CB 1 1
12 33116 1 1 19 SER H H 32.125 -19.051 10.762 1.00 . A A . 19 SER H 1 1
12 33117 1 1 19 SER HA H 33.108 -21.716 10.442 1.00 . A A . 19 SER HA 1 1
12 33118 1 1 19 SER HB2 H 34.140 -19.753 9.335 1.00 . A A . 19 SER HB2 1 1
12 33119 1 1 19 SER HB3 H 34.617 -19.131 10.912 1.00 . A A . 19 SER HB3 1 1
12 33120 1 1 19 SER HG H 35.440 -21.706 10.522 1.00 . A A . 19 SER HG 1 1
12 33121 1 1 19 SER N N 32.056 -20.009 10.945 1.00 . A A . 19 SER N 1 1
12 33122 1 1 19 SER O O 34.613 -21.855 12.710 1.00 . A A . 19 SER O 1 1
12 33123 1 1 19 SER OG O 35.622 -20.786 10.272 1.00 . A A . 19 SER OG 1 1
12 33124 1 1 20 MET C C 31.923 -21.947 15.253 1.00 . A A . 20 MET C 1 1
12 33125 1 1 20 MET CA C 32.996 -20.980 14.779 1.00 . A A . 20 MET CA 1 1
12 33126 1 1 20 MET CB C 32.947 -19.698 15.610 1.00 . A A . 20 MET CB 1 1
12 33127 1 1 20 MET CE C 36.426 -18.087 16.812 1.00 . A A . 20 MET CE 1 1
12 33128 1 1 20 MET CG C 34.151 -18.798 15.425 1.00 . A A . 20 MET CG 1 1
12 33129 1 1 20 MET H H 32.066 -20.115 13.091 1.00 . A A . 20 MET H 1 1
12 33130 1 1 20 MET HA H 33.963 -21.442 14.901 1.00 . A A . 20 MET HA 1 1
12 33131 1 1 20 MET HB2 H 32.065 -19.139 15.340 1.00 . A A . 20 MET HB2 1 1
12 33132 1 1 20 MET HB3 H 32.887 -19.964 16.656 1.00 . A A . 20 MET HB3 1 1
12 33133 1 1 20 MET HE1 H 35.787 -17.699 17.595 1.00 . A A . 20 MET HE1 1 1
12 33134 1 1 20 MET HE2 H 36.566 -17.332 16.053 1.00 . A A . 20 MET HE2 1 1
12 33135 1 1 20 MET HE3 H 37.383 -18.361 17.230 1.00 . A A . 20 MET HE3 1 1
12 33136 1 1 20 MET HG2 H 34.290 -18.614 14.367 1.00 . A A . 20 MET HG2 1 1
12 33137 1 1 20 MET HG3 H 33.968 -17.862 15.932 1.00 . A A . 20 MET HG3 1 1
12 33138 1 1 20 MET N N 32.816 -20.680 13.368 1.00 . A A . 20 MET N 1 1
12 33139 1 1 20 MET O O 32.194 -22.857 16.035 1.00 . A A . 20 MET O 1 1
12 33140 1 1 20 MET SD S 35.656 -19.530 16.085 1.00 . A A . 20 MET SD 1 1
12 33141 1 1 21 GLY C C 28.334 -22.198 14.421 1.00 . A A . 21 GLY C 1 1
12 33142 1 1 21 GLY CA C 29.600 -22.599 15.140 1.00 . A A . 21 GLY CA 1 1
12 33143 1 1 21 GLY H H 30.553 -20.995 14.149 1.00 . A A . 21 GLY H 1 1
12 33144 1 1 21 GLY HA2 H 29.846 -23.621 14.886 1.00 . A A . 21 GLY HA2 1 1
12 33145 1 1 21 GLY HA3 H 29.435 -22.528 16.207 1.00 . A A . 21 GLY HA3 1 1
12 33146 1 1 21 GLY N N 30.706 -21.741 14.772 1.00 . A A . 21 GLY N 1 1
12 33147 1 1 21 GLY O O 28.323 -22.071 13.201 1.00 . A A . 21 GLY O 1 1
12 33148 1 1 22 ILE C C 25.396 -20.460 15.496 1.00 . A A . 22 ILE C 1 1
12 33149 1 1 22 ILE CA C 26.029 -21.507 14.593 1.00 . A A . 22 ILE CA 1 1
12 33150 1 1 22 ILE CB C 25.033 -22.657 14.337 1.00 . A A . 22 ILE CB 1 1
12 33151 1 1 22 ILE CD1 C 22.890 -23.212 13.084 1.00 . A A . 22 ILE CD1 1 1
12 33152 1 1 22 ILE CG1 C 23.813 -22.128 13.578 1.00 . A A . 22 ILE CG1 1 1
12 33153 1 1 22 ILE CG2 C 24.612 -23.313 15.643 1.00 . A A . 22 ILE CG2 1 1
12 33154 1 1 22 ILE H H 27.331 -22.106 16.139 1.00 . A A . 22 ILE H 1 1
12 33155 1 1 22 ILE HA H 26.256 -21.048 13.642 1.00 . A A . 22 ILE HA 1 1
12 33156 1 1 22 ILE HB H 25.528 -23.403 13.732 1.00 . A A . 22 ILE HB 1 1
12 33157 1 1 22 ILE HD11 H 22.478 -23.747 13.927 1.00 . A A . 22 ILE HD11 1 1
12 33158 1 1 22 ILE HD12 H 23.445 -23.896 12.461 1.00 . A A . 22 ILE HD12 1 1
12 33159 1 1 22 ILE HD13 H 22.090 -22.768 12.511 1.00 . A A . 22 ILE HD13 1 1
12 33160 1 1 22 ILE HG12 H 23.243 -21.485 14.232 1.00 . A A . 22 ILE HG12 1 1
12 33161 1 1 22 ILE HG13 H 24.149 -21.559 12.723 1.00 . A A . 22 ILE HG13 1 1
12 33162 1 1 22 ILE HG21 H 24.147 -22.573 16.280 1.00 . A A . 22 ILE HG21 1 1
12 33163 1 1 22 ILE HG22 H 25.481 -23.718 16.136 1.00 . A A . 22 ILE HG22 1 1
12 33164 1 1 22 ILE HG23 H 23.909 -24.106 15.437 1.00 . A A . 22 ILE HG23 1 1
12 33165 1 1 22 ILE N N 27.275 -21.971 15.170 1.00 . A A . 22 ILE N 1 1
12 33166 1 1 22 ILE O O 25.410 -20.586 16.722 1.00 . A A . 22 ILE O 1 1
12 33167 1 1 23 ILE C C 22.826 -18.160 15.172 1.00 . A A . 23 ILE C 1 1
12 33168 1 1 23 ILE CA C 24.268 -18.324 15.622 1.00 . A A . 23 ILE CA 1 1
12 33169 1 1 23 ILE CB C 25.001 -16.977 15.407 1.00 . A A . 23 ILE CB 1 1
12 33170 1 1 23 ILE CD1 C 27.002 -17.714 16.826 1.00 . A A . 23 ILE CD1 1 1
12 33171 1 1 23 ILE CG1 C 26.525 -17.146 15.507 1.00 . A A . 23 ILE CG1 1 1
12 33172 1 1 23 ILE CG2 C 24.514 -15.945 16.419 1.00 . A A . 23 ILE CG2 1 1
12 33173 1 1 23 ILE H H 24.922 -19.365 13.900 1.00 . A A . 23 ILE H 1 1
12 33174 1 1 23 ILE HA H 24.289 -18.572 16.673 1.00 . A A . 23 ILE HA 1 1
12 33175 1 1 23 ILE HB H 24.752 -16.617 14.420 1.00 . A A . 23 ILE HB 1 1
12 33176 1 1 23 ILE HD11 H 26.578 -18.698 16.965 1.00 . A A . 23 ILE HD11 1 1
12 33177 1 1 23 ILE HD12 H 26.687 -17.068 17.632 1.00 . A A . 23 ILE HD12 1 1
12 33178 1 1 23 ILE HD13 H 28.079 -17.785 16.818 1.00 . A A . 23 ILE HD13 1 1
12 33179 1 1 23 ILE HG12 H 26.858 -17.812 14.725 1.00 . A A . 23 ILE HG12 1 1
12 33180 1 1 23 ILE HG13 H 26.995 -16.183 15.374 1.00 . A A . 23 ILE HG13 1 1
12 33181 1 1 23 ILE HG21 H 24.977 -14.991 16.212 1.00 . A A . 23 ILE HG21 1 1
12 33182 1 1 23 ILE HG22 H 24.781 -16.265 17.415 1.00 . A A . 23 ILE HG22 1 1
12 33183 1 1 23 ILE HG23 H 23.440 -15.849 16.348 1.00 . A A . 23 ILE HG23 1 1
12 33184 1 1 23 ILE N N 24.889 -19.409 14.886 1.00 . A A . 23 ILE N 1 1
12 33185 1 1 23 ILE O O 22.563 -17.884 14.003 1.00 . A A . 23 ILE O 1 1
12 33186 1 1 24 VAL C C 19.961 -16.903 16.346 1.00 . A A . 24 VAL C 1 1
12 33187 1 1 24 VAL CA C 20.494 -18.195 15.749 1.00 . A A . 24 VAL CA 1 1
12 33188 1 1 24 VAL CB C 19.675 -19.393 16.265 1.00 . A A . 24 VAL CB 1 1
12 33189 1 1 24 VAL CG1 C 18.216 -19.286 15.852 1.00 . A A . 24 VAL CG1 1 1
12 33190 1 1 24 VAL CG2 C 20.281 -20.693 15.765 1.00 . A A . 24 VAL CG2 1 1
12 33191 1 1 24 VAL H H 22.143 -18.589 17.000 1.00 . A A . 24 VAL H 1 1
12 33192 1 1 24 VAL HA H 20.404 -18.153 14.673 1.00 . A A . 24 VAL HA 1 1
12 33193 1 1 24 VAL HB H 19.719 -19.396 17.344 1.00 . A A . 24 VAL HB 1 1
12 33194 1 1 24 VAL HG11 H 18.147 -19.273 14.775 1.00 . A A . 24 VAL HG11 1 1
12 33195 1 1 24 VAL HG12 H 17.795 -18.376 16.251 1.00 . A A . 24 VAL HG12 1 1
12 33196 1 1 24 VAL HG13 H 17.670 -20.134 16.238 1.00 . A A . 24 VAL HG13 1 1
12 33197 1 1 24 VAL HG21 H 19.688 -21.524 16.114 1.00 . A A . 24 VAL HG21 1 1
12 33198 1 1 24 VAL HG22 H 21.290 -20.788 16.139 1.00 . A A . 24 VAL HG22 1 1
12 33199 1 1 24 VAL HG23 H 20.296 -20.691 14.685 1.00 . A A . 24 VAL HG23 1 1
12 33200 1 1 24 VAL N N 21.893 -18.348 16.081 1.00 . A A . 24 VAL N 1 1
12 33201 1 1 24 VAL O O 20.200 -16.611 17.513 1.00 . A A . 24 VAL O 1 1
12 33202 1 1 25 LEU C C 17.402 -14.566 15.295 1.00 . A A . 25 LEU C 1 1
12 33203 1 1 25 LEU CA C 18.693 -14.872 16.033 1.00 . A A . 25 LEU CA 1 1
12 33204 1 1 25 LEU CB C 19.696 -13.690 15.952 1.00 . A A . 25 LEU CB 1 1
12 33205 1 1 25 LEU CD1 C 20.379 -14.205 13.555 1.00 . A A . 25 LEU CD1 1 1
12 33206 1 1 25 LEU CD2 C 18.969 -12.191 14.032 1.00 . A A . 25 LEU CD2 1 1
12 33207 1 1 25 LEU CG C 20.059 -13.115 14.562 1.00 . A A . 25 LEU CG 1 1
12 33208 1 1 25 LEU H H 19.152 -16.361 14.601 1.00 . A A . 25 LEU H 1 1
12 33209 1 1 25 LEU HA H 18.447 -15.032 17.073 1.00 . A A . 25 LEU HA 1 1
12 33210 1 1 25 LEU HB2 H 19.291 -12.881 16.540 1.00 . A A . 25 LEU HB2 1 1
12 33211 1 1 25 LEU HB3 H 20.615 -14.013 16.424 1.00 . A A . 25 LEU HB3 1 1
12 33212 1 1 25 LEU HD11 H 20.601 -13.756 12.598 1.00 . A A . 25 LEU HD11 1 1
12 33213 1 1 25 LEU HD12 H 19.527 -14.862 13.458 1.00 . A A . 25 LEU HD12 1 1
12 33214 1 1 25 LEU HD13 H 21.233 -14.770 13.895 1.00 . A A . 25 LEU HD13 1 1
12 33215 1 1 25 LEU HD21 H 18.847 -11.355 14.707 1.00 . A A . 25 LEU HD21 1 1
12 33216 1 1 25 LEU HD22 H 18.039 -12.735 13.961 1.00 . A A . 25 LEU HD22 1 1
12 33217 1 1 25 LEU HD23 H 19.250 -11.826 13.056 1.00 . A A . 25 LEU HD23 1 1
12 33218 1 1 25 LEU HG H 20.952 -12.521 14.674 1.00 . A A . 25 LEU HG 1 1
12 33219 1 1 25 LEU N N 19.275 -16.110 15.544 1.00 . A A . 25 LEU N 1 1
12 33220 1 1 25 LEU O O 17.115 -15.151 14.248 1.00 . A A . 25 LEU O 1 1
12 33221 1 1 26 GLU C C 15.234 -11.754 15.288 1.00 . A A . 26 GLU C 1 1
12 33222 1 1 26 GLU CA C 15.369 -13.262 15.249 1.00 . A A . 26 GLU CA 1 1
12 33223 1 1 26 GLU CB C 14.188 -13.895 15.976 1.00 . A A . 26 GLU CB 1 1
12 33224 1 1 26 GLU CD C 12.881 -14.081 18.118 1.00 . A A . 26 GLU CD 1 1
12 33225 1 1 26 GLU CG C 14.110 -13.521 17.444 1.00 . A A . 26 GLU CG 1 1
12 33226 1 1 26 GLU H H 16.921 -13.228 16.680 1.00 . A A . 26 GLU H 1 1
12 33227 1 1 26 GLU HA H 15.372 -13.590 14.220 1.00 . A A . 26 GLU HA 1 1
12 33228 1 1 26 GLU HB2 H 13.276 -13.575 15.495 1.00 . A A . 26 GLU HB2 1 1
12 33229 1 1 26 GLU HB3 H 14.264 -14.966 15.900 1.00 . A A . 26 GLU HB3 1 1
12 33230 1 1 26 GLU HG2 H 14.984 -13.904 17.948 1.00 . A A . 26 GLU HG2 1 1
12 33231 1 1 26 GLU HG3 H 14.089 -12.444 17.526 1.00 . A A . 26 GLU HG3 1 1
12 33232 1 1 26 GLU N N 16.627 -13.660 15.850 1.00 . A A . 26 GLU N 1 1
12 33233 1 1 26 GLU O O 15.975 -11.079 16.001 1.00 . A A . 26 GLU O 1 1
12 33234 1 1 26 GLU OE1 O 11.786 -13.514 17.932 1.00 . A A . 26 GLU OE1 1 1
12 33235 1 1 26 GLU OE2 O 13.005 -15.076 18.855 1.00 . A A . 26 GLU OE2 1 1
12 33236 1 1 27 LEU C C 12.824 -9.454 15.317 1.00 . A A . 27 LEU C 1 1
12 33237 1 1 27 LEU CA C 14.051 -9.805 14.484 1.00 . A A . 27 LEU CA 1 1
12 33238 1 1 27 LEU CB C 13.848 -9.344 13.033 1.00 . A A . 27 LEU CB 1 1
12 33239 1 1 27 LEU CD1 C 16.313 -9.662 12.634 1.00 . A A . 27 LEU CD1 1 1
12 33240 1 1 27 LEU CD2 C 14.663 -11.167 11.494 1.00 . A A . 27 LEU CD2 1 1
12 33241 1 1 27 LEU CG C 14.927 -9.762 12.022 1.00 . A A . 27 LEU CG 1 1
12 33242 1 1 27 LEU H H 13.709 -11.837 14.013 1.00 . A A . 27 LEU H 1 1
12 33243 1 1 27 LEU HA H 14.914 -9.308 14.899 1.00 . A A . 27 LEU HA 1 1
12 33244 1 1 27 LEU HB2 H 12.900 -9.734 12.691 1.00 . A A . 27 LEU HB2 1 1
12 33245 1 1 27 LEU HB3 H 13.789 -8.266 13.033 1.00 . A A . 27 LEU HB3 1 1
12 33246 1 1 27 LEU HD11 H 17.058 -9.862 11.878 1.00 . A A . 27 LEU HD11 1 1
12 33247 1 1 27 LEU HD12 H 16.404 -10.391 13.429 1.00 . A A . 27 LEU HD12 1 1
12 33248 1 1 27 LEU HD13 H 16.458 -8.670 13.035 1.00 . A A . 27 LEU HD13 1 1
12 33249 1 1 27 LEU HD21 H 13.712 -11.185 10.981 1.00 . A A . 27 LEU HD21 1 1
12 33250 1 1 27 LEU HD22 H 14.638 -11.864 12.320 1.00 . A A . 27 LEU HD22 1 1
12 33251 1 1 27 LEU HD23 H 15.447 -11.449 10.807 1.00 . A A . 27 LEU HD23 1 1
12 33252 1 1 27 LEU HG H 14.894 -9.083 11.182 1.00 . A A . 27 LEU HG 1 1
12 33253 1 1 27 LEU N N 14.281 -11.237 14.540 1.00 . A A . 27 LEU N 1 1
12 33254 1 1 27 LEU O O 12.001 -10.324 15.608 1.00 . A A . 27 LEU O 1 1
12 33255 1 1 28 TYR C C 10.356 -7.436 15.585 1.00 . A A . 28 TYR C 1 1
12 33256 1 1 28 TYR CA C 11.530 -7.769 16.480 1.00 . A A . 28 TYR CA 1 1
12 33257 1 1 28 TYR CB C 11.830 -6.570 17.360 1.00 . A A . 28 TYR CB 1 1
12 33258 1 1 28 TYR CD1 C 13.643 -7.455 18.870 1.00 . A A . 28 TYR CD1 1 1
12 33259 1 1 28 TYR CD2 C 11.565 -6.820 19.843 1.00 . A A . 28 TYR CD2 1 1
12 33260 1 1 28 TYR CE1 C 14.118 -7.814 20.112 1.00 . A A . 28 TYR CE1 1 1
12 33261 1 1 28 TYR CE2 C 12.032 -7.179 21.089 1.00 . A A . 28 TYR CE2 1 1
12 33262 1 1 28 TYR CG C 12.361 -6.950 18.716 1.00 . A A . 28 TYR CG 1 1
12 33263 1 1 28 TYR CZ C 13.310 -7.675 21.218 1.00 . A A . 28 TYR CZ 1 1
12 33264 1 1 28 TYR H H 13.401 -7.548 15.485 1.00 . A A . 28 TYR H 1 1
12 33265 1 1 28 TYR HA H 11.245 -8.596 17.115 1.00 . A A . 28 TYR HA 1 1
12 33266 1 1 28 TYR HB2 H 12.555 -5.939 16.873 1.00 . A A . 28 TYR HB2 1 1
12 33267 1 1 28 TYR HB3 H 10.912 -6.019 17.502 1.00 . A A . 28 TYR HB3 1 1
12 33268 1 1 28 TYR HD1 H 14.273 -7.566 17.999 1.00 . A A . 28 TYR HD1 1 1
12 33269 1 1 28 TYR HD2 H 10.564 -6.429 19.735 1.00 . A A . 28 TYR HD2 1 1
12 33270 1 1 28 TYR HE1 H 15.121 -8.203 20.214 1.00 . A A . 28 TYR HE1 1 1
12 33271 1 1 28 TYR HE2 H 11.397 -7.071 21.957 1.00 . A A . 28 TYR HE2 1 1
12 33272 1 1 28 TYR HH H 13.067 -8.465 22.946 1.00 . A A . 28 TYR HH 1 1
12 33273 1 1 28 TYR N N 12.698 -8.196 15.713 1.00 . A A . 28 TYR N 1 1
12 33274 1 1 28 TYR O O 10.186 -6.296 15.156 1.00 . A A . 28 TYR O 1 1
12 33275 1 1 28 TYR OH O 13.776 -8.042 22.456 1.00 . A A . 28 TYR OH 1 1
12 33276 1 1 29 TRP C C 7.207 -7.676 15.224 1.00 . A A . 29 TRP C 1 1
12 33277 1 1 29 TRP CA C 8.381 -8.263 14.458 1.00 . A A . 29 TRP CA 1 1
12 33278 1 1 29 TRP CB C 7.991 -9.598 13.818 1.00 . A A . 29 TRP CB 1 1
12 33279 1 1 29 TRP CD1 C 10.155 -10.813 13.205 1.00 . A A . 29 TRP CD1 1 1
12 33280 1 1 29 TRP CD2 C 9.036 -10.002 11.446 1.00 . A A . 29 TRP CD2 1 1
12 33281 1 1 29 TRP CE2 C 10.201 -10.641 10.982 1.00 . A A . 29 TRP CE2 1 1
12 33282 1 1 29 TRP CE3 C 8.174 -9.414 10.514 1.00 . A A . 29 TRP CE3 1 1
12 33283 1 1 29 TRP CG C 9.027 -10.125 12.874 1.00 . A A . 29 TRP CG 1 1
12 33284 1 1 29 TRP CH2 C 9.663 -10.128 8.742 1.00 . A A . 29 TRP CH2 1 1
12 33285 1 1 29 TRP CZ2 C 10.524 -10.712 9.630 1.00 . A A . 29 TRP CZ2 1 1
12 33286 1 1 29 TRP CZ3 C 8.498 -9.484 9.173 1.00 . A A . 29 TRP CZ3 1 1
12 33287 1 1 29 TRP H H 9.684 -9.291 15.772 1.00 . A A . 29 TRP H 1 1
12 33288 1 1 29 TRP HA H 8.669 -7.572 13.681 1.00 . A A . 29 TRP HA 1 1
12 33289 1 1 29 TRP HB2 H 7.843 -10.332 14.595 1.00 . A A . 29 TRP HB2 1 1
12 33290 1 1 29 TRP HB3 H 7.070 -9.472 13.267 1.00 . A A . 29 TRP HB3 1 1
12 33291 1 1 29 TRP HD1 H 10.437 -11.063 14.216 1.00 . A A . 29 TRP HD1 1 1
12 33292 1 1 29 TRP HE1 H 11.716 -11.615 12.055 1.00 . A A . 29 TRP HE1 1 1
12 33293 1 1 29 TRP HE3 H 7.270 -8.913 10.826 1.00 . A A . 29 TRP HE3 1 1
12 33294 1 1 29 TRP HH2 H 9.877 -10.157 7.684 1.00 . A A . 29 TRP HH2 1 1
12 33295 1 1 29 TRP HZ2 H 11.418 -11.205 9.282 1.00 . A A . 29 TRP HZ2 1 1
12 33296 1 1 29 TRP HZ3 H 7.845 -9.036 8.439 1.00 . A A . 29 TRP HZ3 1 1
12 33297 1 1 29 TRP N N 9.528 -8.429 15.340 1.00 . A A . 29 TRP N 1 1
12 33298 1 1 29 TRP NE1 N 10.868 -11.124 12.074 1.00 . A A . 29 TRP NE1 1 1
12 33299 1 1 29 TRP O O 6.100 -7.558 14.702 1.00 . A A . 29 TRP O 1 1
12 33300 1 1 30 LYS C C 6.220 -5.239 16.856 1.00 . A A . 30 LYS C 1 1
12 33301 1 1 30 LYS CA C 6.458 -6.677 17.301 1.00 . A A . 30 LYS CA 1 1
12 33302 1 1 30 LYS CB C 6.869 -6.709 18.778 1.00 . A A . 30 LYS CB 1 1
12 33303 1 1 30 LYS CD C 7.874 -8.995 19.159 1.00 . A A . 30 LYS CD 1 1
12 33304 1 1 30 LYS CE C 7.595 -10.400 19.667 1.00 . A A . 30 LYS CE 1 1
12 33305 1 1 30 LYS CG C 6.701 -8.072 19.437 1.00 . A A . 30 LYS CG 1 1
12 33306 1 1 30 LYS H H 8.357 -7.460 16.835 1.00 . A A . 30 LYS H 1 1
12 33307 1 1 30 LYS HA H 5.541 -7.234 17.184 1.00 . A A . 30 LYS HA 1 1
12 33308 1 1 30 LYS HB2 H 7.908 -6.426 18.851 1.00 . A A . 30 LYS HB2 1 1
12 33309 1 1 30 LYS HB3 H 6.271 -5.994 19.324 1.00 . A A . 30 LYS HB3 1 1
12 33310 1 1 30 LYS HD2 H 8.047 -9.036 18.094 1.00 . A A . 30 LYS HD2 1 1
12 33311 1 1 30 LYS HD3 H 8.752 -8.608 19.656 1.00 . A A . 30 LYS HD3 1 1
12 33312 1 1 30 LYS HE2 H 7.171 -10.332 20.658 1.00 . A A . 30 LYS HE2 1 1
12 33313 1 1 30 LYS HE3 H 6.884 -10.872 19.004 1.00 . A A . 30 LYS HE3 1 1
12 33314 1 1 30 LYS HG2 H 6.616 -7.933 20.503 1.00 . A A . 30 LYS HG2 1 1
12 33315 1 1 30 LYS HG3 H 5.798 -8.529 19.061 1.00 . A A . 30 LYS HG3 1 1
12 33316 1 1 30 LYS HZ1 H 9.371 -11.124 18.839 1.00 . A A . 30 LYS HZ1 1 1
12 33317 1 1 30 LYS HZ2 H 8.585 -12.230 19.849 1.00 . A A . 30 LYS HZ2 1 1
12 33318 1 1 30 LYS HZ3 H 9.430 -10.916 20.525 1.00 . A A . 30 LYS HZ3 1 1
12 33319 1 1 30 LYS N N 7.464 -7.305 16.470 1.00 . A A . 30 LYS N 1 1
12 33320 1 1 30 LYS NZ N 8.829 -11.224 19.723 1.00 . A A . 30 LYS NZ 1 1
12 33321 1 1 30 LYS O O 5.125 -4.888 16.416 1.00 . A A . 30 LYS O 1 1
12 33322 1 1 31 HIS C C 8.211 -2.503 15.700 1.00 . A A . 31 HIS C 1 1
12 33323 1 1 31 HIS CA C 7.107 -2.993 16.633 1.00 . A A . 31 HIS CA 1 1
12 33324 1 1 31 HIS CB C 7.106 -2.159 17.910 1.00 . A A . 31 HIS CB 1 1
12 33325 1 1 31 HIS CD2 C 4.588 -2.276 18.511 1.00 . A A . 31 HIS CD2 1 1
12 33326 1 1 31 HIS CE1 C 4.784 -2.930 20.589 1.00 . A A . 31 HIS CE1 1 1
12 33327 1 1 31 HIS CG C 5.909 -2.389 18.779 1.00 . A A . 31 HIS CG 1 1
12 33328 1 1 31 HIS H H 8.118 -4.735 17.267 1.00 . A A . 31 HIS H 1 1
12 33329 1 1 31 HIS HA H 6.156 -2.866 16.137 1.00 . A A . 31 HIS HA 1 1
12 33330 1 1 31 HIS HB2 H 7.985 -2.401 18.489 1.00 . A A . 31 HIS HB2 1 1
12 33331 1 1 31 HIS HB3 H 7.135 -1.119 17.646 1.00 . A A . 31 HIS HB3 1 1
12 33332 1 1 31 HIS HD1 H 6.842 -2.949 20.594 1.00 . A A . 31 HIS HD1 1 1
12 33333 1 1 31 HIS HD2 H 4.148 -1.973 17.571 1.00 . A A . 31 HIS HD2 1 1
12 33334 1 1 31 HIS HE1 H 4.546 -3.241 21.596 1.00 . A A . 31 HIS HE1 1 1
12 33335 1 1 31 HIS HE2 H 2.949 -2.849 19.685 1.00 . A A . 31 HIS HE2 1 1
12 33336 1 1 31 HIS N N 7.251 -4.403 16.957 1.00 . A A . 31 HIS N 1 1
12 33337 1 1 31 HIS ND1 N 5.998 -2.796 20.090 1.00 . A A . 31 HIS ND1 1 1
12 33338 1 1 31 HIS NE2 N 3.909 -2.620 19.651 1.00 . A A . 31 HIS NE2 1 1
12 33339 1 1 31 HIS O O 8.413 -1.299 15.553 1.00 . A A . 31 HIS O 1 1
12 33340 1 1 32 ALA C C 9.816 -3.897 12.816 1.00 . A A . 32 ALA C 1 1
12 33341 1 1 32 ALA CA C 9.941 -3.060 14.092 1.00 . A A . 32 ALA CA 1 1
12 33342 1 1 32 ALA CB C 11.326 -3.229 14.706 1.00 . A A . 32 ALA CB 1 1
12 33343 1 1 32 ALA H H 8.746 -4.378 15.242 1.00 . A A . 32 ALA H 1 1
12 33344 1 1 32 ALA HA H 9.807 -2.017 13.844 1.00 . A A . 32 ALA HA 1 1
12 33345 1 1 32 ALA HB1 H 12.083 -3.011 13.962 1.00 . A A . 32 ALA HB1 1 1
12 33346 1 1 32 ALA HB2 H 11.442 -4.245 15.049 1.00 . A A . 32 ALA HB2 1 1
12 33347 1 1 32 ALA HB3 H 11.435 -2.552 15.541 1.00 . A A . 32 ALA HB3 1 1
12 33348 1 1 32 ALA N N 8.916 -3.430 15.062 1.00 . A A . 32 ALA N 1 1
12 33349 1 1 32 ALA O O 10.772 -4.549 12.405 1.00 . A A . 32 ALA O 1 1
12 33350 1 1 33 PRO C C 9.229 -4.269 9.769 1.00 . A A . 33 PRO C 1 1
12 33351 1 1 33 PRO CA C 8.396 -4.712 10.968 1.00 . A A . 33 PRO CA 1 1
12 33352 1 1 33 PRO CB C 6.898 -4.517 10.683 1.00 . A A . 33 PRO CB 1 1
12 33353 1 1 33 PRO CD C 7.477 -3.041 12.466 1.00 . A A . 33 PRO CD 1 1
12 33354 1 1 33 PRO CG C 6.344 -3.834 11.889 1.00 . A A . 33 PRO CG 1 1
12 33355 1 1 33 PRO HA H 8.594 -5.754 11.174 1.00 . A A . 33 PRO HA 1 1
12 33356 1 1 33 PRO HB2 H 6.776 -3.910 9.797 1.00 . A A . 33 PRO HB2 1 1
12 33357 1 1 33 PRO HB3 H 6.431 -5.479 10.529 1.00 . A A . 33 PRO HB3 1 1
12 33358 1 1 33 PRO HD2 H 7.547 -2.076 11.987 1.00 . A A . 33 PRO HD2 1 1
12 33359 1 1 33 PRO HD3 H 7.360 -2.931 13.533 1.00 . A A . 33 PRO HD3 1 1
12 33360 1 1 33 PRO HG2 H 5.535 -3.180 11.601 1.00 . A A . 33 PRO HG2 1 1
12 33361 1 1 33 PRO HG3 H 6.000 -4.568 12.602 1.00 . A A . 33 PRO HG3 1 1
12 33362 1 1 33 PRO N N 8.644 -3.877 12.149 1.00 . A A . 33 PRO N 1 1
12 33363 1 1 33 PRO O O 9.542 -5.068 8.884 1.00 . A A . 33 PRO O 1 1
12 33364 1 1 34 LYS C C 11.777 -3.020 8.664 1.00 . A A . 34 LYS C 1 1
12 33365 1 1 34 LYS CA C 10.381 -2.412 8.681 1.00 . A A . 34 LYS CA 1 1
12 33366 1 1 34 LYS CB C 10.492 -0.897 8.874 1.00 . A A . 34 LYS CB 1 1
12 33367 1 1 34 LYS CD C 8.414 -0.110 7.753 1.00 . A A . 34 LYS CD 1 1
12 33368 1 1 34 LYS CE C 7.149 0.697 7.914 1.00 . A A . 34 LYS CE 1 1
12 33369 1 1 34 LYS CG C 9.167 -0.197 9.059 1.00 . A A . 34 LYS CG 1 1
12 33370 1 1 34 LYS H H 9.326 -2.422 10.513 1.00 . A A . 34 LYS H 1 1
12 33371 1 1 34 LYS HA H 9.888 -2.625 7.746 1.00 . A A . 34 LYS HA 1 1
12 33372 1 1 34 LYS HB2 H 11.099 -0.696 9.739 1.00 . A A . 34 LYS HB2 1 1
12 33373 1 1 34 LYS HB3 H 10.967 -0.473 8.003 1.00 . A A . 34 LYS HB3 1 1
12 33374 1 1 34 LYS HD2 H 9.043 0.363 7.013 1.00 . A A . 34 LYS HD2 1 1
12 33375 1 1 34 LYS HD3 H 8.156 -1.107 7.427 1.00 . A A . 34 LYS HD3 1 1
12 33376 1 1 34 LYS HE2 H 6.666 0.776 6.955 1.00 . A A . 34 LYS HE2 1 1
12 33377 1 1 34 LYS HE3 H 6.505 0.181 8.606 1.00 . A A . 34 LYS HE3 1 1
12 33378 1 1 34 LYS HG2 H 8.574 -0.751 9.771 1.00 . A A . 34 LYS HG2 1 1
12 33379 1 1 34 LYS HG3 H 9.344 0.803 9.431 1.00 . A A . 34 LYS HG3 1 1
12 33380 1 1 34 LYS HZ1 H 7.703 2.014 9.442 1.00 . A A . 34 LYS HZ1 1 1
12 33381 1 1 34 LYS HZ2 H 6.580 2.660 8.354 1.00 . A A . 34 LYS HZ2 1 1
12 33382 1 1 34 LYS HZ3 H 8.203 2.503 7.898 1.00 . A A . 34 LYS HZ3 1 1
12 33383 1 1 34 LYS N N 9.593 -2.992 9.762 1.00 . A A . 34 LYS N 1 1
12 33384 1 1 34 LYS NZ N 7.425 2.062 8.438 1.00 . A A . 34 LYS NZ 1 1
12 33385 1 1 34 LYS O O 12.231 -3.553 7.652 1.00 . A A . 34 LYS O 1 1
12 33386 1 1 35 THR C C 13.812 -4.969 9.778 1.00 . A A . 35 THR C 1 1
12 33387 1 1 35 THR CA C 13.782 -3.463 9.964 1.00 . A A . 35 THR CA 1 1
12 33388 1 1 35 THR CB C 14.304 -3.109 11.357 1.00 . A A . 35 THR CB 1 1
12 33389 1 1 35 THR CG2 C 14.885 -1.716 11.383 1.00 . A A . 35 THR CG2 1 1
12 33390 1 1 35 THR H H 11.997 -2.538 10.584 1.00 . A A . 35 THR H 1 1
12 33391 1 1 35 THR HA H 14.417 -2.998 9.225 1.00 . A A . 35 THR HA 1 1
12 33392 1 1 35 THR HB H 15.072 -3.813 11.634 1.00 . A A . 35 THR HB 1 1
12 33393 1 1 35 THR HG1 H 13.504 -3.756 13.035 1.00 . A A . 35 THR HG1 1 1
12 33394 1 1 35 THR HG21 H 15.701 -1.656 10.679 1.00 . A A . 35 THR HG21 1 1
12 33395 1 1 35 THR HG22 H 15.245 -1.502 12.378 1.00 . A A . 35 THR HG22 1 1
12 33396 1 1 35 THR HG23 H 14.119 -1.006 11.112 1.00 . A A . 35 THR HG23 1 1
12 33397 1 1 35 THR N N 12.436 -2.947 9.807 1.00 . A A . 35 THR N 1 1
12 33398 1 1 35 THR O O 14.729 -5.519 9.163 1.00 . A A . 35 THR O 1 1
12 33399 1 1 35 THR OG1 O 13.235 -3.198 12.299 1.00 . A A . 35 THR OG1 1 1
12 33400 1 1 36 CYS C C 12.566 -7.452 8.713 1.00 . A A . 36 CYS C 1 1
12 33401 1 1 36 CYS CA C 12.642 -7.055 10.175 1.00 . A A . 36 CYS CA 1 1
12 33402 1 1 36 CYS CB C 11.389 -7.515 10.898 1.00 . A A . 36 CYS CB 1 1
12 33403 1 1 36 CYS H H 12.133 -5.116 10.836 1.00 . A A . 36 CYS H 1 1
12 33404 1 1 36 CYS HA H 13.501 -7.531 10.625 1.00 . A A . 36 CYS HA 1 1
12 33405 1 1 36 CYS HB2 H 10.540 -6.962 10.524 1.00 . A A . 36 CYS HB2 1 1
12 33406 1 1 36 CYS HB3 H 11.237 -8.569 10.712 1.00 . A A . 36 CYS HB3 1 1
12 33407 1 1 36 CYS HG H 11.206 -5.996 12.926 1.00 . A A . 36 CYS HG 1 1
12 33408 1 1 36 CYS N N 12.797 -5.620 10.317 1.00 . A A . 36 CYS N 1 1
12 33409 1 1 36 CYS O O 13.245 -8.378 8.285 1.00 . A A . 36 CYS O 1 1
12 33410 1 1 36 CYS SG S 11.454 -7.275 12.678 1.00 . A A . 36 CYS SG 1 1
12 33411 1 1 37 LYS C C 12.886 -6.963 5.796 1.00 . A A . 37 LYS C 1 1
12 33412 1 1 37 LYS CA C 11.559 -7.043 6.537 1.00 . A A . 37 LYS CA 1 1
12 33413 1 1 37 LYS CB C 10.568 -6.065 5.910 1.00 . A A . 37 LYS CB 1 1
12 33414 1 1 37 LYS CD C 8.714 -7.630 5.221 1.00 . A A . 37 LYS CD 1 1
12 33415 1 1 37 LYS CE C 7.733 -6.971 6.182 1.00 . A A . 37 LYS CE 1 1
12 33416 1 1 37 LYS CG C 9.776 -6.643 4.746 1.00 . A A . 37 LYS CG 1 1
12 33417 1 1 37 LYS H H 11.270 -5.968 8.339 1.00 . A A . 37 LYS H 1 1
12 33418 1 1 37 LYS HA H 11.169 -8.047 6.459 1.00 . A A . 37 LYS HA 1 1
12 33419 1 1 37 LYS HB2 H 9.870 -5.744 6.667 1.00 . A A . 37 LYS HB2 1 1
12 33420 1 1 37 LYS HB3 H 11.117 -5.208 5.551 1.00 . A A . 37 LYS HB3 1 1
12 33421 1 1 37 LYS HD2 H 8.170 -7.999 4.363 1.00 . A A . 37 LYS HD2 1 1
12 33422 1 1 37 LYS HD3 H 9.200 -8.453 5.723 1.00 . A A . 37 LYS HD3 1 1
12 33423 1 1 37 LYS HE2 H 8.260 -6.698 7.083 1.00 . A A . 37 LYS HE2 1 1
12 33424 1 1 37 LYS HE3 H 7.339 -6.079 5.715 1.00 . A A . 37 LYS HE3 1 1
12 33425 1 1 37 LYS HG2 H 9.292 -5.836 4.214 1.00 . A A . 37 LYS HG2 1 1
12 33426 1 1 37 LYS HG3 H 10.457 -7.154 4.082 1.00 . A A . 37 LYS HG3 1 1
12 33427 1 1 37 LYS HZ1 H 6.013 -7.419 7.281 1.00 . A A . 37 LYS HZ1 1 1
12 33428 1 1 37 LYS HZ2 H 6.950 -8.777 6.899 1.00 . A A . 37 LYS HZ2 1 1
12 33429 1 1 37 LYS HZ3 H 5.998 -8.041 5.705 1.00 . A A . 37 LYS HZ3 1 1
12 33430 1 1 37 LYS N N 11.751 -6.733 7.946 1.00 . A A . 37 LYS N 1 1
12 33431 1 1 37 LYS NZ N 6.600 -7.866 6.541 1.00 . A A . 37 LYS NZ 1 1
12 33432 1 1 37 LYS O O 13.190 -7.817 4.972 1.00 . A A . 37 LYS O 1 1
12 33433 1 1 38 ASN C C 15.886 -6.906 5.660 1.00 . A A . 38 ASN C 1 1
12 33434 1 1 38 ASN CA C 14.958 -5.711 5.461 1.00 . A A . 38 ASN CA 1 1
12 33435 1 1 38 ASN CB C 15.601 -4.432 6.023 1.00 . A A . 38 ASN CB 1 1
12 33436 1 1 38 ASN CG C 16.846 -3.979 5.271 1.00 . A A . 38 ASN CG 1 1
12 33437 1 1 38 ASN H H 13.398 -5.339 6.850 1.00 . A A . 38 ASN H 1 1
12 33438 1 1 38 ASN HA H 14.768 -5.582 4.405 1.00 . A A . 38 ASN HA 1 1
12 33439 1 1 38 ASN HB2 H 14.878 -3.632 5.982 1.00 . A A . 38 ASN HB2 1 1
12 33440 1 1 38 ASN HB3 H 15.873 -4.606 7.054 1.00 . A A . 38 ASN HB3 1 1
12 33441 1 1 38 ASN HD21 H 16.431 -2.084 5.695 1.00 . A A . 38 ASN HD21 1 1
12 33442 1 1 38 ASN HD22 H 17.861 -2.350 4.761 1.00 . A A . 38 ASN HD22 1 1
12 33443 1 1 38 ASN N N 13.677 -5.946 6.127 1.00 . A A . 38 ASN N 1 1
12 33444 1 1 38 ASN ND2 N 17.067 -2.673 5.241 1.00 . A A . 38 ASN ND2 1 1
12 33445 1 1 38 ASN O O 16.346 -7.525 4.699 1.00 . A A . 38 ASN O 1 1
12 33446 1 1 38 ASN OD1 O 17.600 -4.782 4.729 1.00 . A A . 38 ASN OD1 1 1
12 33447 1 1 39 PHE C C 16.479 -9.684 6.811 1.00 . A A . 39 PHE C 1 1
12 33448 1 1 39 PHE CA C 17.031 -8.331 7.261 1.00 . A A . 39 PHE CA 1 1
12 33449 1 1 39 PHE CB C 17.301 -8.327 8.768 1.00 . A A . 39 PHE CB 1 1
12 33450 1 1 39 PHE CD1 C 18.306 -6.018 8.683 1.00 . A A . 39 PHE CD1 1 1
12 33451 1 1 39 PHE CD2 C 19.327 -7.650 10.089 1.00 . A A . 39 PHE CD2 1 1
12 33452 1 1 39 PHE CE1 C 19.256 -5.091 9.064 1.00 . A A . 39 PHE CE1 1 1
12 33453 1 1 39 PHE CE2 C 20.279 -6.725 10.475 1.00 . A A . 39 PHE CE2 1 1
12 33454 1 1 39 PHE CG C 18.330 -7.309 9.189 1.00 . A A . 39 PHE CG 1 1
12 33455 1 1 39 PHE CZ C 20.244 -5.446 9.961 1.00 . A A . 39 PHE CZ 1 1
12 33456 1 1 39 PHE H H 15.683 -6.746 7.637 1.00 . A A . 39 PHE H 1 1
12 33457 1 1 39 PHE HA H 17.962 -8.153 6.743 1.00 . A A . 39 PHE HA 1 1
12 33458 1 1 39 PHE HB2 H 16.382 -8.107 9.290 1.00 . A A . 39 PHE HB2 1 1
12 33459 1 1 39 PHE HB3 H 17.655 -9.303 9.066 1.00 . A A . 39 PHE HB3 1 1
12 33460 1 1 39 PHE HD1 H 17.533 -5.738 7.982 1.00 . A A . 39 PHE HD1 1 1
12 33461 1 1 39 PHE HD2 H 19.355 -8.652 10.491 1.00 . A A . 39 PHE HD2 1 1
12 33462 1 1 39 PHE HE1 H 19.226 -4.089 8.662 1.00 . A A . 39 PHE HE1 1 1
12 33463 1 1 39 PHE HE2 H 21.051 -7.005 11.177 1.00 . A A . 39 PHE HE2 1 1
12 33464 1 1 39 PHE HZ H 20.988 -4.722 10.261 1.00 . A A . 39 PHE HZ 1 1
12 33465 1 1 39 PHE N N 16.126 -7.245 6.917 1.00 . A A . 39 PHE N 1 1
12 33466 1 1 39 PHE O O 17.209 -10.512 6.267 1.00 . A A . 39 PHE O 1 1
12 33467 1 1 40 ALA C C 14.573 -11.358 5.125 1.00 . A A . 40 ALA C 1 1
12 33468 1 1 40 ALA CA C 14.538 -11.144 6.636 1.00 . A A . 40 ALA CA 1 1
12 33469 1 1 40 ALA CB C 13.106 -11.173 7.139 1.00 . A A . 40 ALA CB 1 1
12 33470 1 1 40 ALA H H 14.651 -9.186 7.444 1.00 . A A . 40 ALA H 1 1
12 33471 1 1 40 ALA HA H 15.075 -11.952 7.113 1.00 . A A . 40 ALA HA 1 1
12 33472 1 1 40 ALA HB1 H 13.102 -11.118 8.218 1.00 . A A . 40 ALA HB1 1 1
12 33473 1 1 40 ALA HB2 H 12.631 -12.089 6.822 1.00 . A A . 40 ALA HB2 1 1
12 33474 1 1 40 ALA HB3 H 12.566 -10.328 6.735 1.00 . A A . 40 ALA HB3 1 1
12 33475 1 1 40 ALA N N 15.186 -9.892 7.016 1.00 . A A . 40 ALA N 1 1
12 33476 1 1 40 ALA O O 14.817 -12.474 4.658 1.00 . A A . 40 ALA O 1 1
12 33477 1 1 41 GLU C C 15.783 -10.771 2.449 1.00 . A A . 41 GLU C 1 1
12 33478 1 1 41 GLU CA C 14.379 -10.380 2.904 1.00 . A A . 41 GLU CA 1 1
12 33479 1 1 41 GLU CB C 13.968 -9.045 2.278 1.00 . A A . 41 GLU CB 1 1
12 33480 1 1 41 GLU CD C 13.183 -7.837 0.210 1.00 . A A . 41 GLU CD 1 1
12 33481 1 1 41 GLU CG C 13.798 -9.102 0.769 1.00 . A A . 41 GLU CG 1 1
12 33482 1 1 41 GLU H H 14.089 -9.433 4.786 1.00 . A A . 41 GLU H 1 1
12 33483 1 1 41 GLU HA H 13.685 -11.147 2.591 1.00 . A A . 41 GLU HA 1 1
12 33484 1 1 41 GLU HB2 H 13.032 -8.728 2.712 1.00 . A A . 41 GLU HB2 1 1
12 33485 1 1 41 GLU HB3 H 14.726 -8.308 2.503 1.00 . A A . 41 GLU HB3 1 1
12 33486 1 1 41 GLU HG2 H 14.768 -9.243 0.316 1.00 . A A . 41 GLU HG2 1 1
12 33487 1 1 41 GLU HG3 H 13.159 -9.938 0.522 1.00 . A A . 41 GLU HG3 1 1
12 33488 1 1 41 GLU N N 14.326 -10.297 4.361 1.00 . A A . 41 GLU N 1 1
12 33489 1 1 41 GLU O O 15.954 -11.640 1.592 1.00 . A A . 41 GLU O 1 1
12 33490 1 1 41 GLU OE1 O 11.938 -7.739 0.206 1.00 . A A . 41 GLU OE1 1 1
12 33491 1 1 41 GLU OE2 O 13.939 -6.944 -0.223 1.00 . A A . 41 GLU OE2 1 1
12 33492 1 1 42 LEU C C 18.614 -11.796 3.201 1.00 . A A . 42 LEU C 1 1
12 33493 1 1 42 LEU CA C 18.175 -10.421 2.733 1.00 . A A . 42 LEU CA 1 1
12 33494 1 1 42 LEU CB C 19.066 -9.355 3.344 1.00 . A A . 42 LEU CB 1 1
12 33495 1 1 42 LEU CD1 C 19.894 -7.016 3.312 1.00 . A A . 42 LEU CD1 1 1
12 33496 1 1 42 LEU CD2 C 19.620 -8.287 1.180 1.00 . A A . 42 LEU CD2 1 1
12 33497 1 1 42 LEU CG C 19.074 -8.047 2.575 1.00 . A A . 42 LEU CG 1 1
12 33498 1 1 42 LEU H H 16.575 -9.483 3.751 1.00 . A A . 42 LEU H 1 1
12 33499 1 1 42 LEU HA H 18.271 -10.378 1.660 1.00 . A A . 42 LEU HA 1 1
12 33500 1 1 42 LEU HB2 H 18.727 -9.161 4.352 1.00 . A A . 42 LEU HB2 1 1
12 33501 1 1 42 LEU HB3 H 20.076 -9.732 3.384 1.00 . A A . 42 LEU HB3 1 1
12 33502 1 1 42 LEU HD11 H 19.465 -6.849 4.288 1.00 . A A . 42 LEU HD11 1 1
12 33503 1 1 42 LEU HD12 H 19.897 -6.092 2.754 1.00 . A A . 42 LEU HD12 1 1
12 33504 1 1 42 LEU HD13 H 20.907 -7.377 3.422 1.00 . A A . 42 LEU HD13 1 1
12 33505 1 1 42 LEU HD21 H 19.594 -7.366 0.616 1.00 . A A . 42 LEU HD21 1 1
12 33506 1 1 42 LEU HD22 H 19.012 -9.032 0.687 1.00 . A A . 42 LEU HD22 1 1
12 33507 1 1 42 LEU HD23 H 20.638 -8.643 1.249 1.00 . A A . 42 LEU HD23 1 1
12 33508 1 1 42 LEU HG H 18.065 -7.674 2.486 1.00 . A A . 42 LEU HG 1 1
12 33509 1 1 42 LEU N N 16.782 -10.153 3.061 1.00 . A A . 42 LEU N 1 1
12 33510 1 1 42 LEU O O 19.564 -12.370 2.665 1.00 . A A . 42 LEU O 1 1
12 33511 1 1 43 ALA C C 17.746 -14.674 3.614 1.00 . A A . 43 ALA C 1 1
12 33512 1 1 43 ALA CA C 18.171 -13.666 4.674 1.00 . A A . 43 ALA CA 1 1
12 33513 1 1 43 ALA CB C 17.439 -13.925 5.981 1.00 . A A . 43 ALA CB 1 1
12 33514 1 1 43 ALA H H 17.265 -11.748 4.656 1.00 . A A . 43 ALA H 1 1
12 33515 1 1 43 ALA HA H 19.231 -13.774 4.853 1.00 . A A . 43 ALA HA 1 1
12 33516 1 1 43 ALA HB1 H 17.729 -13.183 6.710 1.00 . A A . 43 ALA HB1 1 1
12 33517 1 1 43 ALA HB2 H 17.696 -14.910 6.349 1.00 . A A . 43 ALA HB2 1 1
12 33518 1 1 43 ALA HB3 H 16.374 -13.870 5.815 1.00 . A A . 43 ALA HB3 1 1
12 33519 1 1 43 ALA N N 17.933 -12.309 4.205 1.00 . A A . 43 ALA N 1 1
12 33520 1 1 43 ALA O O 18.418 -15.680 3.395 1.00 . A A . 43 ALA O 1 1
12 33521 1 1 44 ARG C C 16.983 -14.983 0.614 1.00 . A A . 44 ARG C 1 1
12 33522 1 1 44 ARG CA C 16.148 -15.231 1.865 1.00 . A A . 44 ARG CA 1 1
12 33523 1 1 44 ARG CB C 14.675 -14.938 1.573 1.00 . A A . 44 ARG CB 1 1
12 33524 1 1 44 ARG CD C 12.330 -14.758 2.452 1.00 . A A . 44 ARG CD 1 1
12 33525 1 1 44 ARG CG C 13.787 -15.009 2.802 1.00 . A A . 44 ARG CG 1 1
12 33526 1 1 44 ARG CZ C 10.525 -15.829 1.141 1.00 . A A . 44 ARG CZ 1 1
12 33527 1 1 44 ARG H H 16.106 -13.601 3.219 1.00 . A A . 44 ARG H 1 1
12 33528 1 1 44 ARG HA H 16.255 -16.264 2.161 1.00 . A A . 44 ARG HA 1 1
12 33529 1 1 44 ARG HB2 H 14.594 -13.946 1.153 1.00 . A A . 44 ARG HB2 1 1
12 33530 1 1 44 ARG HB3 H 14.313 -15.655 0.851 1.00 . A A . 44 ARG HB3 1 1
12 33531 1 1 44 ARG HD2 H 11.768 -14.648 3.367 1.00 . A A . 44 ARG HD2 1 1
12 33532 1 1 44 ARG HD3 H 12.265 -13.843 1.879 1.00 . A A . 44 ARG HD3 1 1
12 33533 1 1 44 ARG HE H 12.302 -16.659 1.543 1.00 . A A . 44 ARG HE 1 1
12 33534 1 1 44 ARG HG2 H 13.879 -15.989 3.246 1.00 . A A . 44 ARG HG2 1 1
12 33535 1 1 44 ARG HG3 H 14.113 -14.260 3.511 1.00 . A A . 44 ARG HG3 1 1
12 33536 1 1 44 ARG HH11 H 10.122 -13.921 1.710 1.00 . A A . 44 ARG HH11 1 1
12 33537 1 1 44 ARG HH12 H 8.843 -14.736 0.864 1.00 . A A . 44 ARG HH12 1 1
12 33538 1 1 44 ARG HH21 H 10.633 -17.716 0.396 1.00 . A A . 44 ARG HH21 1 1
12 33539 1 1 44 ARG HH22 H 9.134 -16.879 0.101 1.00 . A A . 44 ARG HH22 1 1
12 33540 1 1 44 ARG N N 16.627 -14.391 2.957 1.00 . A A . 44 ARG N 1 1
12 33541 1 1 44 ARG NE N 11.751 -15.852 1.668 1.00 . A A . 44 ARG NE 1 1
12 33542 1 1 44 ARG NH1 N 9.773 -14.742 1.243 1.00 . A A . 44 ARG NH1 1 1
12 33543 1 1 44 ARG NH2 N 10.061 -16.890 0.494 1.00 . A A . 44 ARG NH2 1 1
12 33544 1 1 44 ARG O O 17.222 -15.891 -0.182 1.00 . A A . 44 ARG O 1 1
12 33545 1 1 45 ARG C C 19.633 -14.056 -0.537 1.00 . A A . 45 ARG C 1 1
12 33546 1 1 45 ARG CA C 18.278 -13.355 -0.657 1.00 . A A . 45 ARG CA 1 1
12 33547 1 1 45 ARG CB C 18.428 -11.826 -0.686 1.00 . A A . 45 ARG CB 1 1
12 33548 1 1 45 ARG CD C 19.086 -11.928 -3.118 1.00 . A A . 45 ARG CD 1 1
12 33549 1 1 45 ARG CG C 19.359 -11.298 -1.765 1.00 . A A . 45 ARG CG 1 1
12 33550 1 1 45 ARG CZ C 17.094 -12.573 -4.409 1.00 . A A . 45 ARG CZ 1 1
12 33551 1 1 45 ARG H H 17.126 -13.048 1.088 1.00 . A A . 45 ARG H 1 1
12 33552 1 1 45 ARG HA H 17.803 -13.677 -1.572 1.00 . A A . 45 ARG HA 1 1
12 33553 1 1 45 ARG HB2 H 17.454 -11.386 -0.844 1.00 . A A . 45 ARG HB2 1 1
12 33554 1 1 45 ARG HB3 H 18.804 -11.499 0.273 1.00 . A A . 45 ARG HB3 1 1
12 33555 1 1 45 ARG HD2 H 19.750 -11.486 -3.845 1.00 . A A . 45 ARG HD2 1 1
12 33556 1 1 45 ARG HD3 H 19.290 -12.986 -3.045 1.00 . A A . 45 ARG HD3 1 1
12 33557 1 1 45 ARG HE H 17.217 -10.960 -3.225 1.00 . A A . 45 ARG HE 1 1
12 33558 1 1 45 ARG HG2 H 19.226 -10.230 -1.847 1.00 . A A . 45 ARG HG2 1 1
12 33559 1 1 45 ARG HG3 H 20.379 -11.512 -1.479 1.00 . A A . 45 ARG HG3 1 1
12 33560 1 1 45 ARG HH11 H 18.685 -13.830 -4.579 1.00 . A A . 45 ARG HH11 1 1
12 33561 1 1 45 ARG HH12 H 17.281 -14.273 -5.502 1.00 . A A . 45 ARG HH12 1 1
12 33562 1 1 45 ARG HH21 H 15.348 -11.534 -4.446 1.00 . A A . 45 ARG HH21 1 1
12 33563 1 1 45 ARG HH22 H 15.387 -12.968 -5.431 1.00 . A A . 45 ARG HH22 1 1
12 33564 1 1 45 ARG N N 17.413 -13.737 0.449 1.00 . A A . 45 ARG N 1 1
12 33565 1 1 45 ARG NE N 17.705 -11.743 -3.565 1.00 . A A . 45 ARG NE 1 1
12 33566 1 1 45 ARG NH1 N 17.737 -13.642 -4.867 1.00 . A A . 45 ARG NH1 1 1
12 33567 1 1 45 ARG NH2 N 15.846 -12.340 -4.791 1.00 . A A . 45 ARG NH2 1 1
12 33568 1 1 45 ARG O O 20.144 -14.608 -1.512 1.00 . A A . 45 ARG O 1 1
12 33569 1 1 46 GLY C C 22.649 -13.961 1.026 1.00 . A A . 46 GLY C 1 1
12 33570 1 1 46 GLY CA C 21.395 -14.805 0.935 1.00 . A A . 46 GLY CA 1 1
12 33571 1 1 46 GLY H H 19.820 -13.456 1.361 1.00 . A A . 46 GLY H 1 1
12 33572 1 1 46 GLY HA2 H 21.259 -15.327 1.871 1.00 . A A . 46 GLY HA2 1 1
12 33573 1 1 46 GLY HA3 H 21.523 -15.535 0.148 1.00 . A A . 46 GLY HA3 1 1
12 33574 1 1 46 GLY N N 20.205 -14.026 0.659 1.00 . A A . 46 GLY N 1 1
12 33575 1 1 46 GLY O O 23.746 -14.444 0.762 1.00 . A A . 46 GLY O 1 1
12 33576 1 1 47 TYR C C 24.384 -11.896 2.813 1.00 . A A . 47 TYR C 1 1
12 33577 1 1 47 TYR CA C 23.639 -11.794 1.486 1.00 . A A . 47 TYR CA 1 1
12 33578 1 1 47 TYR CB C 23.191 -10.363 1.199 1.00 . A A . 47 TYR CB 1 1
12 33579 1 1 47 TYR CD1 C 22.573 -10.720 -1.223 1.00 . A A . 47 TYR CD1 1 1
12 33580 1 1 47 TYR CD2 C 24.118 -8.985 -0.708 1.00 . A A . 47 TYR CD2 1 1
12 33581 1 1 47 TYR CE1 C 22.672 -10.417 -2.567 1.00 . A A . 47 TYR CE1 1 1
12 33582 1 1 47 TYR CE2 C 24.224 -8.676 -2.052 1.00 . A A . 47 TYR CE2 1 1
12 33583 1 1 47 TYR CG C 23.290 -10.010 -0.270 1.00 . A A . 47 TYR CG 1 1
12 33584 1 1 47 TYR CZ C 23.498 -9.396 -2.977 1.00 . A A . 47 TYR CZ 1 1
12 33585 1 1 47 TYR H H 21.615 -12.390 1.710 1.00 . A A . 47 TYR H 1 1
12 33586 1 1 47 TYR HA H 24.315 -12.095 0.704 1.00 . A A . 47 TYR HA 1 1
12 33587 1 1 47 TYR HB2 H 22.160 -10.247 1.504 1.00 . A A . 47 TYR HB2 1 1
12 33588 1 1 47 TYR HB3 H 23.810 -9.673 1.754 1.00 . A A . 47 TYR HB3 1 1
12 33589 1 1 47 TYR HD1 H 21.923 -11.520 -0.900 1.00 . A A . 47 TYR HD1 1 1
12 33590 1 1 47 TYR HD2 H 24.680 -8.414 0.021 1.00 . A A . 47 TYR HD2 1 1
12 33591 1 1 47 TYR HE1 H 22.103 -10.982 -3.291 1.00 . A A . 47 TYR HE1 1 1
12 33592 1 1 47 TYR HE2 H 24.874 -7.874 -2.372 1.00 . A A . 47 TYR HE2 1 1
12 33593 1 1 47 TYR HH H 24.527 -9.121 -4.586 1.00 . A A . 47 TYR HH 1 1
12 33594 1 1 47 TYR N N 22.501 -12.707 1.435 1.00 . A A . 47 TYR N 1 1
12 33595 1 1 47 TYR O O 25.411 -11.254 3.011 1.00 . A A . 47 TYR O 1 1
12 33596 1 1 47 TYR OH O 23.593 -9.095 -4.315 1.00 . A A . 47 TYR OH 1 1
12 33597 1 1 48 TYR C C 25.692 -14.024 4.692 1.00 . A A . 48 TYR C 1 1
12 33598 1 1 48 TYR CA C 24.560 -13.042 4.955 1.00 . A A . 48 TYR CA 1 1
12 33599 1 1 48 TYR CB C 23.600 -13.643 5.983 1.00 . A A . 48 TYR CB 1 1
12 33600 1 1 48 TYR CD1 C 22.916 -11.872 7.635 1.00 . A A . 48 TYR CD1 1 1
12 33601 1 1 48 TYR CD2 C 21.346 -12.521 5.965 1.00 . A A . 48 TYR CD2 1 1
12 33602 1 1 48 TYR CE1 C 22.005 -10.974 8.150 1.00 . A A . 48 TYR CE1 1 1
12 33603 1 1 48 TYR CE2 C 20.431 -11.623 6.473 1.00 . A A . 48 TYR CE2 1 1
12 33604 1 1 48 TYR CG C 22.602 -12.658 6.535 1.00 . A A . 48 TYR CG 1 1
12 33605 1 1 48 TYR CZ C 20.766 -10.854 7.566 1.00 . A A . 48 TYR CZ 1 1
12 33606 1 1 48 TYR H H 22.992 -13.119 3.543 1.00 . A A . 48 TYR H 1 1
12 33607 1 1 48 TYR HA H 24.973 -12.127 5.347 1.00 . A A . 48 TYR HA 1 1
12 33608 1 1 48 TYR HB2 H 23.048 -14.448 5.522 1.00 . A A . 48 TYR HB2 1 1
12 33609 1 1 48 TYR HB3 H 24.173 -14.034 6.811 1.00 . A A . 48 TYR HB3 1 1
12 33610 1 1 48 TYR HD1 H 23.890 -11.970 8.090 1.00 . A A . 48 TYR HD1 1 1
12 33611 1 1 48 TYR HD2 H 21.087 -13.127 5.109 1.00 . A A . 48 TYR HD2 1 1
12 33612 1 1 48 TYR HE1 H 22.267 -10.370 9.007 1.00 . A A . 48 TYR HE1 1 1
12 33613 1 1 48 TYR HE2 H 19.458 -11.527 6.015 1.00 . A A . 48 TYR HE2 1 1
12 33614 1 1 48 TYR HH H 20.288 -9.125 8.245 1.00 . A A . 48 TYR HH 1 1
12 33615 1 1 48 TYR N N 23.866 -12.725 3.712 1.00 . A A . 48 TYR N 1 1
12 33616 1 1 48 TYR O O 26.556 -14.233 5.535 1.00 . A A . 48 TYR O 1 1
12 33617 1 1 48 TYR OH O 19.856 -9.967 8.077 1.00 . A A . 48 TYR OH 1 1
12 33618 1 1 49 ASN C C 27.998 -14.890 2.741 1.00 . A A . 49 ASN C 1 1
12 33619 1 1 49 ASN CA C 26.707 -15.595 3.139 1.00 . A A . 49 ASN CA 1 1
12 33620 1 1 49 ASN CB C 26.220 -16.491 1.990 1.00 . A A . 49 ASN CB 1 1
12 33621 1 1 49 ASN CG C 25.095 -17.440 2.388 1.00 . A A . 49 ASN CG 1 1
12 33622 1 1 49 ASN H H 25.015 -14.357 2.844 1.00 . A A . 49 ASN H 1 1
12 33623 1 1 49 ASN HA H 26.898 -16.209 4.009 1.00 . A A . 49 ASN HA 1 1
12 33624 1 1 49 ASN HB2 H 25.863 -15.865 1.186 1.00 . A A . 49 ASN HB2 1 1
12 33625 1 1 49 ASN HB3 H 27.051 -17.081 1.632 1.00 . A A . 49 ASN HB3 1 1
12 33626 1 1 49 ASN HD21 H 24.401 -16.141 3.712 1.00 . A A . 49 ASN HD21 1 1
12 33627 1 1 49 ASN HD22 H 23.518 -17.619 3.579 1.00 . A A . 49 ASN HD22 1 1
12 33628 1 1 49 ASN N N 25.694 -14.609 3.503 1.00 . A A . 49 ASN N 1 1
12 33629 1 1 49 ASN ND2 N 24.255 -17.026 3.323 1.00 . A A . 49 ASN ND2 1 1
12 33630 1 1 49 ASN O O 28.971 -15.524 2.328 1.00 . A A . 49 ASN O 1 1
12 33631 1 1 49 ASN OD1 O 24.981 -18.541 1.854 1.00 . A A . 49 ASN OD1 1 1
12 33632 1 1 50 GLY C C 29.484 -11.781 3.638 1.00 . A A . 50 GLY C 1 1
12 33633 1 1 50 GLY CA C 29.165 -12.786 2.551 1.00 . A A . 50 GLY CA 1 1
12 33634 1 1 50 GLY H H 27.173 -13.117 3.154 1.00 . A A . 50 GLY H 1 1
12 33635 1 1 50 GLY HA2 H 30.008 -13.451 2.431 1.00 . A A . 50 GLY HA2 1 1
12 33636 1 1 50 GLY HA3 H 29.003 -12.257 1.624 1.00 . A A . 50 GLY HA3 1 1
12 33637 1 1 50 GLY N N 27.991 -13.568 2.857 1.00 . A A . 50 GLY N 1 1
12 33638 1 1 50 GLY O O 30.261 -10.856 3.422 1.00 . A A . 50 GLY O 1 1
12 33639 1 1 51 THR C C 30.165 -11.667 6.879 1.00 . A A . 51 THR C 1 1
12 33640 1 1 51 THR CA C 29.140 -11.057 5.924 1.00 . A A . 51 THR CA 1 1
12 33641 1 1 51 THR CB C 27.841 -10.720 6.685 1.00 . A A . 51 THR CB 1 1
12 33642 1 1 51 THR CG2 C 26.997 -9.719 5.910 1.00 . A A . 51 THR CG2 1 1
12 33643 1 1 51 THR H H 28.269 -12.708 4.929 1.00 . A A . 51 THR H 1 1
12 33644 1 1 51 THR HA H 29.545 -10.139 5.522 1.00 . A A . 51 THR HA 1 1
12 33645 1 1 51 THR HB H 28.104 -10.283 7.638 1.00 . A A . 51 THR HB 1 1
12 33646 1 1 51 THR HG1 H 27.675 -12.650 7.066 1.00 . A A . 51 THR HG1 1 1
12 33647 1 1 51 THR HG21 H 26.738 -10.136 4.945 1.00 . A A . 51 THR HG21 1 1
12 33648 1 1 51 THR HG22 H 27.561 -8.801 5.772 1.00 . A A . 51 THR HG22 1 1
12 33649 1 1 51 THR HG23 H 26.096 -9.506 6.463 1.00 . A A . 51 THR HG23 1 1
12 33650 1 1 51 THR N N 28.886 -11.955 4.808 1.00 . A A . 51 THR N 1 1
12 33651 1 1 51 THR O O 30.130 -12.868 7.159 1.00 . A A . 51 THR O 1 1
12 33652 1 1 51 THR OG1 O 27.079 -11.910 6.914 1.00 . A A . 51 THR OG1 1 1
12 33653 1 1 52 LYS C C 32.238 -10.451 9.486 1.00 . A A . 52 LYS C 1 1
12 33654 1 1 52 LYS CA C 32.159 -11.315 8.231 1.00 . A A . 52 LYS CA 1 1
12 33655 1 1 52 LYS CB C 33.519 -11.269 7.514 1.00 . A A . 52 LYS CB 1 1
12 33656 1 1 52 LYS CD C 33.050 -11.177 5.029 1.00 . A A . 52 LYS CD 1 1
12 33657 1 1 52 LYS CE C 33.139 -11.923 3.705 1.00 . A A . 52 LYS CE 1 1
12 33658 1 1 52 LYS CG C 33.584 -12.012 6.184 1.00 . A A . 52 LYS CG 1 1
12 33659 1 1 52 LYS H H 31.059 -9.894 7.110 1.00 . A A . 52 LYS H 1 1
12 33660 1 1 52 LYS HA H 31.939 -12.333 8.515 1.00 . A A . 52 LYS HA 1 1
12 33661 1 1 52 LYS HB2 H 33.772 -10.236 7.329 1.00 . A A . 52 LYS HB2 1 1
12 33662 1 1 52 LYS HB3 H 34.265 -11.693 8.170 1.00 . A A . 52 LYS HB3 1 1
12 33663 1 1 52 LYS HD2 H 32.016 -10.932 5.223 1.00 . A A . 52 LYS HD2 1 1
12 33664 1 1 52 LYS HD3 H 33.629 -10.267 4.959 1.00 . A A . 52 LYS HD3 1 1
12 33665 1 1 52 LYS HE2 H 32.690 -12.897 3.827 1.00 . A A . 52 LYS HE2 1 1
12 33666 1 1 52 LYS HE3 H 32.591 -11.368 2.958 1.00 . A A . 52 LYS HE3 1 1
12 33667 1 1 52 LYS HG2 H 34.612 -12.269 5.978 1.00 . A A . 52 LYS HG2 1 1
12 33668 1 1 52 LYS HG3 H 32.997 -12.914 6.262 1.00 . A A . 52 LYS HG3 1 1
12 33669 1 1 52 LYS HZ1 H 34.971 -11.172 3.043 1.00 . A A . 52 LYS HZ1 1 1
12 33670 1 1 52 LYS HZ2 H 34.563 -12.672 2.372 1.00 . A A . 52 LYS HZ2 1 1
12 33671 1 1 52 LYS HZ3 H 35.110 -12.579 3.976 1.00 . A A . 52 LYS HZ3 1 1
12 33672 1 1 52 LYS N N 31.092 -10.844 7.355 1.00 . A A . 52 LYS N 1 1
12 33673 1 1 52 LYS NZ N 34.542 -12.096 3.243 1.00 . A A . 52 LYS NZ 1 1
12 33674 1 1 52 LYS O O 32.382 -9.235 9.389 1.00 . A A . 52 LYS O 1 1
12 33675 1 1 53 PHE C C 33.724 -9.880 12.085 1.00 . A A . 53 PHE C 1 1
12 33676 1 1 53 PHE CA C 32.282 -10.334 11.914 1.00 . A A . 53 PHE CA 1 1
12 33677 1 1 53 PHE CB C 31.894 -11.196 13.120 1.00 . A A . 53 PHE CB 1 1
12 33678 1 1 53 PHE CD1 C 29.449 -10.791 13.516 1.00 . A A . 53 PHE CD1 1 1
12 33679 1 1 53 PHE CD2 C 30.135 -12.960 12.799 1.00 . A A . 53 PHE CD2 1 1
12 33680 1 1 53 PHE CE1 C 28.135 -11.214 13.550 1.00 . A A . 53 PHE CE1 1 1
12 33681 1 1 53 PHE CE2 C 28.822 -13.389 12.836 1.00 . A A . 53 PHE CE2 1 1
12 33682 1 1 53 PHE CG C 30.463 -11.657 13.139 1.00 . A A . 53 PHE CG 1 1
12 33683 1 1 53 PHE CZ C 27.821 -12.515 13.210 1.00 . A A . 53 PHE CZ 1 1
12 33684 1 1 53 PHE H H 32.027 -12.044 10.683 1.00 . A A . 53 PHE H 1 1
12 33685 1 1 53 PHE HA H 31.638 -9.468 11.869 1.00 . A A . 53 PHE HA 1 1
12 33686 1 1 53 PHE HB2 H 32.519 -12.074 13.134 1.00 . A A . 53 PHE HB2 1 1
12 33687 1 1 53 PHE HB3 H 32.071 -10.627 14.024 1.00 . A A . 53 PHE HB3 1 1
12 33688 1 1 53 PHE HD1 H 29.693 -9.774 13.783 1.00 . A A . 53 PHE HD1 1 1
12 33689 1 1 53 PHE HD2 H 30.916 -13.644 12.502 1.00 . A A . 53 PHE HD2 1 1
12 33690 1 1 53 PHE HE1 H 27.353 -10.528 13.841 1.00 . A A . 53 PHE HE1 1 1
12 33691 1 1 53 PHE HE2 H 28.579 -14.407 12.571 1.00 . A A . 53 PHE HE2 1 1
12 33692 1 1 53 PHE HZ H 26.794 -12.848 13.239 1.00 . A A . 53 PHE HZ 1 1
12 33693 1 1 53 PHE N N 32.150 -11.068 10.659 1.00 . A A . 53 PHE N 1 1
12 33694 1 1 53 PHE O O 34.589 -10.685 12.424 1.00 . A A . 53 PHE O 1 1
12 33695 1 1 54 HIS C C 35.585 -7.132 13.045 1.00 . A A . 54 HIS C 1 1
12 33696 1 1 54 HIS CA C 35.371 -8.124 11.903 1.00 . A A . 54 HIS CA 1 1
12 33697 1 1 54 HIS CB C 35.804 -7.504 10.569 1.00 . A A . 54 HIS CB 1 1
12 33698 1 1 54 HIS CD2 C 38.374 -7.377 10.982 1.00 . A A . 54 HIS CD2 1 1
12 33699 1 1 54 HIS CE1 C 39.040 -8.381 9.158 1.00 . A A . 54 HIS CE1 1 1
12 33700 1 1 54 HIS CG C 37.265 -7.705 10.273 1.00 . A A . 54 HIS CG 1 1
12 33701 1 1 54 HIS H H 33.264 -7.987 11.620 1.00 . A A . 54 HIS H 1 1
12 33702 1 1 54 HIS HA H 35.995 -8.986 12.091 1.00 . A A . 54 HIS HA 1 1
12 33703 1 1 54 HIS HB2 H 35.236 -7.952 9.768 1.00 . A A . 54 HIS HB2 1 1
12 33704 1 1 54 HIS HB3 H 35.611 -6.441 10.594 1.00 . A A . 54 HIS HB3 1 1
12 33705 1 1 54 HIS HD1 H 37.155 -8.704 8.413 1.00 . A A . 54 HIS HD1 1 1
12 33706 1 1 54 HIS HD2 H 38.394 -6.874 11.939 1.00 . A A . 54 HIS HD2 1 1
12 33707 1 1 54 HIS HE1 H 39.667 -8.819 8.395 1.00 . A A . 54 HIS HE1 1 1
12 33708 1 1 54 HIS HE2 H 40.367 -7.930 10.644 1.00 . A A . 54 HIS HE2 1 1
12 33709 1 1 54 HIS N N 33.994 -8.603 11.844 1.00 . A A . 54 HIS N 1 1
12 33710 1 1 54 HIS ND1 N 37.721 -8.331 9.134 1.00 . A A . 54 HIS ND1 1 1
12 33711 1 1 54 HIS NE2 N 39.464 -7.809 10.269 1.00 . A A . 54 HIS NE2 1 1
12 33712 1 1 54 HIS O O 36.723 -6.847 13.411 1.00 . A A . 54 HIS O 1 1
12 33713 1 1 55 ARG C C 34.233 -6.466 16.023 1.00 . A A . 55 ARG C 1 1
12 33714 1 1 55 ARG CA C 34.663 -5.725 14.772 1.00 . A A . 55 ARG CA 1 1
12 33715 1 1 55 ARG CB C 33.851 -4.440 14.613 1.00 . A A . 55 ARG CB 1 1
12 33716 1 1 55 ARG CD C 35.649 -3.162 13.408 1.00 . A A . 55 ARG CD 1 1
12 33717 1 1 55 ARG CG C 34.209 -3.646 13.368 1.00 . A A . 55 ARG CG 1 1
12 33718 1 1 55 ARG CZ C 36.823 -1.554 11.943 1.00 . A A . 55 ARG CZ 1 1
12 33719 1 1 55 ARG H H 33.613 -6.787 13.265 1.00 . A A . 55 ARG H 1 1
12 33720 1 1 55 ARG HA H 35.709 -5.473 14.861 1.00 . A A . 55 ARG HA 1 1
12 33721 1 1 55 ARG HB2 H 32.804 -4.694 14.566 1.00 . A A . 55 ARG HB2 1 1
12 33722 1 1 55 ARG HB3 H 34.024 -3.815 15.476 1.00 . A A . 55 ARG HB3 1 1
12 33723 1 1 55 ARG HD2 H 35.731 -2.371 14.138 1.00 . A A . 55 ARG HD2 1 1
12 33724 1 1 55 ARG HD3 H 36.283 -3.987 13.700 1.00 . A A . 55 ARG HD3 1 1
12 33725 1 1 55 ARG HE H 35.849 -3.188 11.312 1.00 . A A . 55 ARG HE 1 1
12 33726 1 1 55 ARG HG2 H 34.073 -4.275 12.503 1.00 . A A . 55 ARG HG2 1 1
12 33727 1 1 55 ARG HG3 H 33.553 -2.791 13.300 1.00 . A A . 55 ARG HG3 1 1
12 33728 1 1 55 ARG HH11 H 36.824 -1.022 13.905 1.00 . A A . 55 ARG HH11 1 1
12 33729 1 1 55 ARG HH12 H 37.681 0.046 12.838 1.00 . A A . 55 ARG HH12 1 1
12 33730 1 1 55 ARG HH21 H 36.989 -1.774 9.938 1.00 . A A . 55 ARG HH21 1 1
12 33731 1 1 55 ARG HH22 H 37.782 -0.376 10.600 1.00 . A A . 55 ARG HH22 1 1
12 33732 1 1 55 ARG N N 34.513 -6.594 13.614 1.00 . A A . 55 ARG N 1 1
12 33733 1 1 55 ARG NE N 36.094 -2.656 12.111 1.00 . A A . 55 ARG NE 1 1
12 33734 1 1 55 ARG NH1 N 37.135 -0.783 12.978 1.00 . A A . 55 ARG NH1 1 1
12 33735 1 1 55 ARG NH2 N 37.227 -1.209 10.730 1.00 . A A . 55 ARG NH2 1 1
12 33736 1 1 55 ARG O O 33.046 -6.612 16.288 1.00 . A A . 55 ARG O 1 1
12 33737 1 1 56 ILE C C 35.618 -7.126 19.150 1.00 . A A . 56 ILE C 1 1
12 33738 1 1 56 ILE CA C 34.927 -7.745 17.955 1.00 . A A . 56 ILE CA 1 1
12 33739 1 1 56 ILE CB C 35.401 -9.216 17.817 1.00 . A A . 56 ILE CB 1 1
12 33740 1 1 56 ILE CD1 C 35.861 -9.695 15.352 1.00 . A A . 56 ILE CD1 1 1
12 33741 1 1 56 ILE CG1 C 34.905 -9.856 16.515 1.00 . A A . 56 ILE CG1 1 1
12 33742 1 1 56 ILE CG2 C 34.925 -10.037 19.006 1.00 . A A . 56 ILE CG2 1 1
12 33743 1 1 56 ILE H H 36.126 -6.713 16.575 1.00 . A A . 56 ILE H 1 1
12 33744 1 1 56 ILE HA H 33.859 -7.740 18.123 1.00 . A A . 56 ILE HA 1 1
12 33745 1 1 56 ILE HB H 36.481 -9.221 17.822 1.00 . A A . 56 ILE HB 1 1
12 33746 1 1 56 ILE HD11 H 36.820 -10.117 15.614 1.00 . A A . 56 ILE HD11 1 1
12 33747 1 1 56 ILE HD12 H 35.977 -8.646 15.124 1.00 . A A . 56 ILE HD12 1 1
12 33748 1 1 56 ILE HD13 H 35.466 -10.208 14.488 1.00 . A A . 56 ILE HD13 1 1
12 33749 1 1 56 ILE HG12 H 34.757 -10.914 16.675 1.00 . A A . 56 ILE HG12 1 1
12 33750 1 1 56 ILE HG13 H 33.963 -9.403 16.236 1.00 . A A . 56 ILE HG13 1 1
12 33751 1 1 56 ILE HG21 H 35.245 -11.061 18.887 1.00 . A A . 56 ILE HG21 1 1
12 33752 1 1 56 ILE HG22 H 33.846 -10.000 19.059 1.00 . A A . 56 ILE HG22 1 1
12 33753 1 1 56 ILE HG23 H 35.345 -9.631 19.915 1.00 . A A . 56 ILE HG23 1 1
12 33754 1 1 56 ILE N N 35.202 -6.941 16.782 1.00 . A A . 56 ILE N 1 1
12 33755 1 1 56 ILE O O 36.810 -7.330 19.372 1.00 . A A . 56 ILE O 1 1
12 33756 1 1 57 ILE C C 35.091 -6.613 22.270 1.00 . A A . 57 ILE C 1 1
12 33757 1 1 57 ILE CA C 35.413 -5.722 21.083 1.00 . A A . 57 ILE CA 1 1
12 33758 1 1 57 ILE CB C 34.827 -4.321 21.326 1.00 . A A . 57 ILE CB 1 1
12 33759 1 1 57 ILE CD1 C 34.236 -2.126 20.195 1.00 . A A . 57 ILE CD1 1 1
12 33760 1 1 57 ILE CG1 C 34.950 -3.452 20.072 1.00 . A A . 57 ILE CG1 1 1
12 33761 1 1 57 ILE CG2 C 35.530 -3.657 22.501 1.00 . A A . 57 ILE CG2 1 1
12 33762 1 1 57 ILE H H 33.960 -6.135 19.613 1.00 . A A . 57 ILE H 1 1
12 33763 1 1 57 ILE HA H 36.483 -5.638 20.975 1.00 . A A . 57 ILE HA 1 1
12 33764 1 1 57 ILE HB H 33.783 -4.433 21.579 1.00 . A A . 57 ILE HB 1 1
12 33765 1 1 57 ILE HD11 H 34.698 -1.544 20.977 1.00 . A A . 57 ILE HD11 1 1
12 33766 1 1 57 ILE HD12 H 33.198 -2.300 20.444 1.00 . A A . 57 ILE HD12 1 1
12 33767 1 1 57 ILE HD13 H 34.300 -1.591 19.259 1.00 . A A . 57 ILE HD13 1 1
12 33768 1 1 57 ILE HG12 H 35.993 -3.251 19.881 1.00 . A A . 57 ILE HG12 1 1
12 33769 1 1 57 ILE HG13 H 34.530 -3.980 19.228 1.00 . A A . 57 ILE HG13 1 1
12 33770 1 1 57 ILE HG21 H 35.106 -2.678 22.664 1.00 . A A . 57 ILE HG21 1 1
12 33771 1 1 57 ILE HG22 H 36.584 -3.565 22.287 1.00 . A A . 57 ILE HG22 1 1
12 33772 1 1 57 ILE HG23 H 35.392 -4.261 23.387 1.00 . A A . 57 ILE HG23 1 1
12 33773 1 1 57 ILE N N 34.883 -6.322 19.882 1.00 . A A . 57 ILE N 1 1
12 33774 1 1 57 ILE O O 33.931 -6.991 22.459 1.00 . A A . 57 ILE O 1 1
12 33775 1 1 58 LYS C C 34.830 -7.386 25.114 1.00 . A A . 58 LYS C 1 1
12 33776 1 1 58 LYS CA C 35.985 -7.812 24.209 1.00 . A A . 58 LYS CA 1 1
12 33777 1 1 58 LYS CB C 37.302 -7.790 24.972 1.00 . A A . 58 LYS CB 1 1
12 33778 1 1 58 LYS CD C 39.327 -6.363 25.372 1.00 . A A . 58 LYS CD 1 1
12 33779 1 1 58 LYS CE C 39.739 -7.170 26.585 1.00 . A A . 58 LYS CE 1 1
12 33780 1 1 58 LYS CG C 37.827 -6.379 25.191 1.00 . A A . 58 LYS CG 1 1
12 33781 1 1 58 LYS H H 37.012 -6.594 22.840 1.00 . A A . 58 LYS H 1 1
12 33782 1 1 58 LYS HA H 35.802 -8.815 23.858 1.00 . A A . 58 LYS HA 1 1
12 33783 1 1 58 LYS HB2 H 37.158 -8.256 25.937 1.00 . A A . 58 LYS HB2 1 1
12 33784 1 1 58 LYS HB3 H 38.041 -8.346 24.416 1.00 . A A . 58 LYS HB3 1 1
12 33785 1 1 58 LYS HD2 H 39.782 -6.787 24.490 1.00 . A A . 58 LYS HD2 1 1
12 33786 1 1 58 LYS HD3 H 39.656 -5.342 25.497 1.00 . A A . 58 LYS HD3 1 1
12 33787 1 1 58 LYS HE2 H 39.169 -6.832 27.436 1.00 . A A . 58 LYS HE2 1 1
12 33788 1 1 58 LYS HE3 H 39.514 -8.207 26.392 1.00 . A A . 58 LYS HE3 1 1
12 33789 1 1 58 LYS HG2 H 37.573 -5.773 24.335 1.00 . A A . 58 LYS HG2 1 1
12 33790 1 1 58 LYS HG3 H 37.362 -5.967 26.075 1.00 . A A . 58 LYS HG3 1 1
12 33791 1 1 58 LYS HZ1 H 41.439 -6.035 27.031 1.00 . A A . 58 LYS HZ1 1 1
12 33792 1 1 58 LYS HZ2 H 41.761 -7.411 26.089 1.00 . A A . 58 LYS HZ2 1 1
12 33793 1 1 58 LYS HZ3 H 41.429 -7.571 27.745 1.00 . A A . 58 LYS HZ3 1 1
12 33794 1 1 58 LYS N N 36.119 -6.947 23.048 1.00 . A A . 58 LYS N 1 1
12 33795 1 1 58 LYS NZ N 41.190 -7.035 26.883 1.00 . A A . 58 LYS NZ 1 1
12 33796 1 1 58 LYS O O 34.868 -6.319 25.731 1.00 . A A . 58 LYS O 1 1
12 33797 1 1 59 ASP C C 31.973 -6.659 25.718 1.00 . A A . 59 ASP C 1 1
12 33798 1 1 59 ASP CA C 32.624 -8.016 25.995 1.00 . A A . 59 ASP CA 1 1
12 33799 1 1 59 ASP CB C 33.000 -8.147 27.476 1.00 . A A . 59 ASP CB 1 1
12 33800 1 1 59 ASP CG C 33.568 -9.515 27.810 1.00 . A A . 59 ASP CG 1 1
12 33801 1 1 59 ASP H H 33.829 -9.022 24.574 1.00 . A A . 59 ASP H 1 1
12 33802 1 1 59 ASP HA H 31.910 -8.789 25.753 1.00 . A A . 59 ASP HA 1 1
12 33803 1 1 59 ASP HB2 H 33.742 -7.401 27.718 1.00 . A A . 59 ASP HB2 1 1
12 33804 1 1 59 ASP HB3 H 32.119 -7.984 28.081 1.00 . A A . 59 ASP HB3 1 1
12 33805 1 1 59 ASP N N 33.798 -8.226 25.146 1.00 . A A . 59 ASP N 1 1
12 33806 1 1 59 ASP O O 31.499 -5.982 26.628 1.00 . A A . 59 ASP O 1 1
12 33807 1 1 59 ASP OD1 O 32.821 -10.517 27.738 1.00 . A A . 59 ASP OD1 1 1
12 33808 1 1 59 ASP OD2 O 34.767 -9.595 28.155 1.00 . A A . 59 ASP OD2 1 1
12 33809 1 1 60 PHE C C 30.316 -5.269 22.919 1.00 . A A . 60 PHE C 1 1
12 33810 1 1 60 PHE CA C 31.332 -5.027 24.024 1.00 . A A . 60 PHE CA 1 1
12 33811 1 1 60 PHE CB C 32.407 -4.075 23.510 1.00 . A A . 60 PHE CB 1 1
12 33812 1 1 60 PHE CD1 C 31.331 -2.001 22.586 1.00 . A A . 60 PHE CD1 1 1
12 33813 1 1 60 PHE CD2 C 32.397 -1.876 24.716 1.00 . A A . 60 PHE CD2 1 1
12 33814 1 1 60 PHE CE1 C 30.994 -0.664 22.672 1.00 . A A . 60 PHE CE1 1 1
12 33815 1 1 60 PHE CE2 C 32.065 -0.538 24.806 1.00 . A A . 60 PHE CE2 1 1
12 33816 1 1 60 PHE CG C 32.035 -2.622 23.607 1.00 . A A . 60 PHE CG 1 1
12 33817 1 1 60 PHE CZ C 31.363 0.069 23.782 1.00 . A A . 60 PHE CZ 1 1
12 33818 1 1 60 PHE H H 32.293 -6.888 23.763 1.00 . A A . 60 PHE H 1 1
12 33819 1 1 60 PHE HA H 30.838 -4.584 24.873 1.00 . A A . 60 PHE HA 1 1
12 33820 1 1 60 PHE HB2 H 33.319 -4.230 24.063 1.00 . A A . 60 PHE HB2 1 1
12 33821 1 1 60 PHE HB3 H 32.593 -4.295 22.469 1.00 . A A . 60 PHE HB3 1 1
12 33822 1 1 60 PHE HD1 H 31.042 -2.573 21.717 1.00 . A A . 60 PHE HD1 1 1
12 33823 1 1 60 PHE HD2 H 32.946 -2.349 25.518 1.00 . A A . 60 PHE HD2 1 1
12 33824 1 1 60 PHE HE1 H 30.443 -0.193 21.871 1.00 . A A . 60 PHE HE1 1 1
12 33825 1 1 60 PHE HE2 H 32.355 0.034 25.675 1.00 . A A . 60 PHE HE2 1 1
12 33826 1 1 60 PHE HZ H 31.102 1.115 23.850 1.00 . A A . 60 PHE HZ 1 1
12 33827 1 1 60 PHE N N 31.924 -6.290 24.441 1.00 . A A . 60 PHE N 1 1
12 33828 1 1 60 PHE O O 29.107 -5.252 23.154 1.00 . A A . 60 PHE O 1 1
12 33829 1 1 61 MET C C 30.728 -6.458 19.449 1.00 . A A . 61 MET C 1 1
12 33830 1 1 61 MET CA C 29.959 -5.748 20.557 1.00 . A A . 61 MET CA 1 1
12 33831 1 1 61 MET CB C 29.376 -4.431 20.030 1.00 . A A . 61 MET CB 1 1
12 33832 1 1 61 MET CE C 31.110 -1.104 18.197 1.00 . A A . 61 MET CE 1 1
12 33833 1 1 61 MET CG C 30.401 -3.499 19.404 1.00 . A A . 61 MET CG 1 1
12 33834 1 1 61 MET H H 31.796 -5.548 21.597 1.00 . A A . 61 MET H 1 1
12 33835 1 1 61 MET HA H 29.148 -6.386 20.876 1.00 . A A . 61 MET HA 1 1
12 33836 1 1 61 MET HB2 H 28.628 -4.656 19.284 1.00 . A A . 61 MET HB2 1 1
12 33837 1 1 61 MET HB3 H 28.904 -3.909 20.849 1.00 . A A . 61 MET HB3 1 1
12 33838 1 1 61 MET HE1 H 31.842 -0.958 18.978 1.00 . A A . 61 MET HE1 1 1
12 33839 1 1 61 MET HE2 H 30.819 -0.147 17.792 1.00 . A A . 61 MET HE2 1 1
12 33840 1 1 61 MET HE3 H 31.538 -1.714 17.413 1.00 . A A . 61 MET HE3 1 1
12 33841 1 1 61 MET HG2 H 31.174 -3.298 20.129 1.00 . A A . 61 MET HG2 1 1
12 33842 1 1 61 MET HG3 H 30.836 -3.988 18.543 1.00 . A A . 61 MET HG3 1 1
12 33843 1 1 61 MET N N 30.818 -5.515 21.712 1.00 . A A . 61 MET N 1 1
12 33844 1 1 61 MET O O 31.955 -6.363 19.375 1.00 . A A . 61 MET O 1 1
12 33845 1 1 61 MET SD S 29.673 -1.933 18.876 1.00 . A A . 61 MET SD 1 1
12 33846 1 1 62 ILE C C 29.864 -7.528 16.192 1.00 . A A . 62 ILE C 1 1
12 33847 1 1 62 ILE CA C 30.571 -7.908 17.489 1.00 . A A . 62 ILE CA 1 1
12 33848 1 1 62 ILE CB C 30.448 -9.430 17.702 1.00 . A A . 62 ILE CB 1 1
12 33849 1 1 62 ILE CD1 C 30.775 -11.286 19.389 1.00 . A A . 62 ILE CD1 1 1
12 33850 1 1 62 ILE CG1 C 30.991 -9.827 19.070 1.00 . A A . 62 ILE CG1 1 1
12 33851 1 1 62 ILE CG2 C 31.195 -10.176 16.610 1.00 . A A . 62 ILE CG2 1 1
12 33852 1 1 62 ILE H H 29.021 -7.159 18.698 1.00 . A A . 62 ILE H 1 1
12 33853 1 1 62 ILE HA H 31.617 -7.652 17.413 1.00 . A A . 62 ILE HA 1 1
12 33854 1 1 62 ILE HB H 29.403 -9.701 17.644 1.00 . A A . 62 ILE HB 1 1
12 33855 1 1 62 ILE HD11 H 31.210 -11.509 20.353 1.00 . A A . 62 ILE HD11 1 1
12 33856 1 1 62 ILE HD12 H 31.244 -11.893 18.631 1.00 . A A . 62 ILE HD12 1 1
12 33857 1 1 62 ILE HD13 H 29.716 -11.493 19.417 1.00 . A A . 62 ILE HD13 1 1
12 33858 1 1 62 ILE HG12 H 32.052 -9.634 19.100 1.00 . A A . 62 ILE HG12 1 1
12 33859 1 1 62 ILE HG13 H 30.498 -9.240 19.833 1.00 . A A . 62 ILE HG13 1 1
12 33860 1 1 62 ILE HG21 H 31.088 -11.239 16.764 1.00 . A A . 62 ILE HG21 1 1
12 33861 1 1 62 ILE HG22 H 32.242 -9.911 16.648 1.00 . A A . 62 ILE HG22 1 1
12 33862 1 1 62 ILE HG23 H 30.789 -9.906 15.646 1.00 . A A . 62 ILE HG23 1 1
12 33863 1 1 62 ILE N N 29.994 -7.159 18.593 1.00 . A A . 62 ILE N 1 1
12 33864 1 1 62 ILE O O 28.721 -7.918 15.957 1.00 . A A . 62 ILE O 1 1
12 33865 1 1 63 GLN C C 30.121 -7.208 12.988 1.00 . A A . 63 GLN C 1 1
12 33866 1 1 63 GLN CA C 29.970 -6.226 14.140 1.00 . A A . 63 GLN CA 1 1
12 33867 1 1 63 GLN CB C 30.650 -4.920 13.740 1.00 . A A . 63 GLN CB 1 1
12 33868 1 1 63 GLN CD C 30.548 -2.820 12.330 1.00 . A A . 63 GLN CD 1 1
12 33869 1 1 63 GLN CG C 29.848 -4.100 12.740 1.00 . A A . 63 GLN CG 1 1
12 33870 1 1 63 GLN H H 31.463 -6.499 15.622 1.00 . A A . 63 GLN H 1 1
12 33871 1 1 63 GLN HA H 28.921 -6.040 14.311 1.00 . A A . 63 GLN HA 1 1
12 33872 1 1 63 GLN HB2 H 30.827 -4.327 14.619 1.00 . A A . 63 GLN HB2 1 1
12 33873 1 1 63 GLN HB3 H 31.602 -5.156 13.286 1.00 . A A . 63 GLN HB3 1 1
12 33874 1 1 63 GLN HE21 H 29.667 -2.871 10.550 1.00 . A A . 63 GLN HE21 1 1
12 33875 1 1 63 GLN HE22 H 30.730 -1.540 10.828 1.00 . A A . 63 GLN HE22 1 1
12 33876 1 1 63 GLN HG2 H 29.682 -4.700 11.857 1.00 . A A . 63 GLN HG2 1 1
12 33877 1 1 63 GLN HG3 H 28.897 -3.847 13.185 1.00 . A A . 63 GLN HG3 1 1
12 33878 1 1 63 GLN N N 30.545 -6.745 15.376 1.00 . A A . 63 GLN N 1 1
12 33879 1 1 63 GLN NE2 N 30.290 -2.365 11.114 1.00 . A A . 63 GLN NE2 1 1
12 33880 1 1 63 GLN O O 31.230 -7.658 12.689 1.00 . A A . 63 GLN O 1 1
12 33881 1 1 63 GLN OE1 O 31.311 -2.241 13.099 1.00 . A A . 63 GLN OE1 1 1
12 33882 1 1 64 GLY C C 29.258 -7.354 9.921 1.00 . A A . 64 GLY C 1 1
12 33883 1 1 64 GLY CA C 29.047 -8.272 11.105 1.00 . A A . 64 GLY CA 1 1
12 33884 1 1 64 GLY H H 28.144 -7.196 12.685 1.00 . A A . 64 GLY H 1 1
12 33885 1 1 64 GLY HA2 H 29.864 -8.981 11.155 1.00 . A A . 64 GLY HA2 1 1
12 33886 1 1 64 GLY HA3 H 28.117 -8.805 10.982 1.00 . A A . 64 GLY HA3 1 1
12 33887 1 1 64 GLY N N 29.009 -7.511 12.334 1.00 . A A . 64 GLY N 1 1
12 33888 1 1 64 GLY O O 28.432 -6.476 9.651 1.00 . A A . 64 GLY O 1 1
12 33889 1 1 65 GLY C C 30.056 -6.746 6.906 1.00 . A A . 65 GLY C 1 1
12 33890 1 1 65 GLY CA C 30.813 -6.634 8.212 1.00 . A A . 65 GLY CA 1 1
12 33891 1 1 65 GLY H H 30.920 -8.341 9.439 1.00 . A A . 65 GLY H 1 1
12 33892 1 1 65 GLY HA2 H 30.707 -5.627 8.583 1.00 . A A . 65 GLY HA2 1 1
12 33893 1 1 65 GLY HA3 H 31.860 -6.818 8.018 1.00 . A A . 65 GLY HA3 1 1
12 33894 1 1 65 GLY N N 30.373 -7.551 9.238 1.00 . A A . 65 GLY N 1 1
12 33895 1 1 65 GLY O O 29.624 -7.827 6.506 1.00 . A A . 65 GLY O 1 1
12 33896 1 1 66 ASP C C 29.880 -6.478 3.952 1.00 . A A . 66 ASP C 1 1
12 33897 1 1 66 ASP CA C 29.332 -5.440 4.938 1.00 . A A . 66 ASP CA 1 1
12 33898 1 1 66 ASP CB C 29.654 -4.021 4.447 1.00 . A A . 66 ASP CB 1 1
12 33899 1 1 66 ASP CG C 29.048 -3.662 3.104 1.00 . A A . 66 ASP CG 1 1
12 33900 1 1 66 ASP H H 30.214 -4.790 6.723 1.00 . A A . 66 ASP H 1 1
12 33901 1 1 66 ASP HA H 28.262 -5.552 5.020 1.00 . A A . 66 ASP HA 1 1
12 33902 1 1 66 ASP HB2 H 29.289 -3.311 5.175 1.00 . A A . 66 ASP HB2 1 1
12 33903 1 1 66 ASP HB3 H 30.728 -3.918 4.372 1.00 . A A . 66 ASP HB3 1 1
12 33904 1 1 66 ASP N N 29.917 -5.592 6.268 1.00 . A A . 66 ASP N 1 1
12 33905 1 1 66 ASP O O 31.097 -6.617 3.796 1.00 . A A . 66 ASP O 1 1
12 33906 1 1 66 ASP OD1 O 28.548 -4.552 2.396 1.00 . A A . 66 ASP OD1 1 1
12 33907 1 1 66 ASP OD2 O 29.082 -2.473 2.739 1.00 . A A . 66 ASP OD2 1 1
12 33908 1 1 67 PRO C C 29.991 -7.547 1.029 1.00 . A A . 67 PRO C 1 1
12 33909 1 1 67 PRO CA C 29.343 -8.195 2.252 1.00 . A A . 67 PRO CA 1 1
12 33910 1 1 67 PRO CB C 28.006 -8.839 1.863 1.00 . A A . 67 PRO CB 1 1
12 33911 1 1 67 PRO CD C 27.521 -7.177 3.505 1.00 . A A . 67 PRO CD 1 1
12 33912 1 1 67 PRO CG C 26.966 -7.860 2.290 1.00 . A A . 67 PRO CG 1 1
12 33913 1 1 67 PRO HA H 30.006 -8.951 2.646 1.00 . A A . 67 PRO HA 1 1
12 33914 1 1 67 PRO HB2 H 27.979 -9.003 0.796 1.00 . A A . 67 PRO HB2 1 1
12 33915 1 1 67 PRO HB3 H 27.894 -9.781 2.379 1.00 . A A . 67 PRO HB3 1 1
12 33916 1 1 67 PRO HD2 H 27.168 -6.157 3.559 1.00 . A A . 67 PRO HD2 1 1
12 33917 1 1 67 PRO HD3 H 27.254 -7.719 4.400 1.00 . A A . 67 PRO HD3 1 1
12 33918 1 1 67 PRO HG2 H 26.790 -7.141 1.503 1.00 . A A . 67 PRO HG2 1 1
12 33919 1 1 67 PRO HG3 H 26.050 -8.377 2.536 1.00 . A A . 67 PRO HG3 1 1
12 33920 1 1 67 PRO N N 28.976 -7.219 3.284 1.00 . A A . 67 PRO N 1 1
12 33921 1 1 67 PRO O O 30.836 -8.155 0.371 1.00 . A A . 67 PRO O 1 1
12 33922 1 1 68 THR C C 31.457 -4.942 -0.061 1.00 . A A . 68 THR C 1 1
12 33923 1 1 68 THR CA C 30.133 -5.605 -0.420 1.00 . A A . 68 THR CA 1 1
12 33924 1 1 68 THR CB C 29.145 -4.537 -0.943 1.00 . A A . 68 THR CB 1 1
12 33925 1 1 68 THR CG2 C 27.815 -5.167 -1.328 1.00 . A A . 68 THR CG2 1 1
12 33926 1 1 68 THR H H 28.951 -5.860 1.321 1.00 . A A . 68 THR H 1 1
12 33927 1 1 68 THR HA H 30.303 -6.325 -1.207 1.00 . A A . 68 THR HA 1 1
12 33928 1 1 68 THR HB H 29.573 -4.071 -1.818 1.00 . A A . 68 THR HB 1 1
12 33929 1 1 68 THR HG1 H 28.660 -3.958 0.890 1.00 . A A . 68 THR HG1 1 1
12 33930 1 1 68 THR HG21 H 27.359 -5.610 -0.454 1.00 . A A . 68 THR HG21 1 1
12 33931 1 1 68 THR HG22 H 27.980 -5.931 -2.074 1.00 . A A . 68 THR HG22 1 1
12 33932 1 1 68 THR HG23 H 27.160 -4.408 -1.730 1.00 . A A . 68 THR HG23 1 1
12 33933 1 1 68 THR N N 29.601 -6.313 0.733 1.00 . A A . 68 THR N 1 1
12 33934 1 1 68 THR O O 32.358 -4.823 -0.895 1.00 . A A . 68 THR O 1 1
12 33935 1 1 68 THR OG1 O 28.920 -3.534 0.053 1.00 . A A . 68 THR OG1 1 1
12 33936 1 1 69 GLY C C 32.891 -2.440 1.354 1.00 . A A . 69 GLY C 1 1
12 33937 1 1 69 GLY CA C 32.784 -3.916 1.684 1.00 . A A . 69 GLY CA 1 1
12 33938 1 1 69 GLY H H 30.797 -4.624 1.796 1.00 . A A . 69 GLY H 1 1
12 33939 1 1 69 GLY HA2 H 32.825 -4.036 2.757 1.00 . A A . 69 GLY HA2 1 1
12 33940 1 1 69 GLY HA3 H 33.626 -4.431 1.245 1.00 . A A . 69 GLY HA3 1 1
12 33941 1 1 69 GLY N N 31.563 -4.518 1.194 1.00 . A A . 69 GLY N 1 1
12 33942 1 1 69 GLY O O 33.973 -1.859 1.444 1.00 . A A . 69 GLY O 1 1
12 33943 1 1 70 THR C C 31.170 0.452 1.724 1.00 . A A . 70 THR C 1 1
12 33944 1 1 70 THR CA C 31.798 -0.411 0.624 1.00 . A A . 70 THR CA 1 1
12 33945 1 1 70 THR CB C 31.099 -0.156 -0.731 1.00 . A A . 70 THR CB 1 1
12 33946 1 1 70 THR CG2 C 29.648 -0.576 -0.687 1.00 . A A . 70 THR CG2 1 1
12 33947 1 1 70 THR H H 30.937 -2.327 0.926 1.00 . A A . 70 THR H 1 1
12 33948 1 1 70 THR HA H 32.833 -0.122 0.519 1.00 . A A . 70 THR HA 1 1
12 33949 1 1 70 THR HB H 31.596 -0.741 -1.488 1.00 . A A . 70 THR HB 1 1
12 33950 1 1 70 THR HG1 H 32.111 1.456 -1.263 1.00 . A A . 70 THR HG1 1 1
12 33951 1 1 70 THR HG21 H 29.585 -1.642 -0.521 1.00 . A A . 70 THR HG21 1 1
12 33952 1 1 70 THR HG22 H 29.174 -0.328 -1.626 1.00 . A A . 70 THR HG22 1 1
12 33953 1 1 70 THR HG23 H 29.150 -0.055 0.116 1.00 . A A . 70 THR HG23 1 1
12 33954 1 1 70 THR N N 31.780 -1.823 0.977 1.00 . A A . 70 THR N 1 1
12 33955 1 1 70 THR O O 31.511 1.626 1.869 1.00 . A A . 70 THR O 1 1
12 33956 1 1 70 THR OG1 O 31.182 1.228 -1.088 1.00 . A A . 70 THR OG1 1 1
12 33957 1 1 71 GLY C C 28.156 0.679 3.521 1.00 . A A . 71 GLY C 1 1
12 33958 1 1 71 GLY CA C 29.668 0.607 3.609 1.00 . A A . 71 GLY CA 1 1
12 33959 1 1 71 GLY H H 30.016 -1.070 2.356 1.00 . A A . 71 GLY H 1 1
12 33960 1 1 71 GLY HA2 H 29.939 0.128 4.538 1.00 . A A . 71 GLY HA2 1 1
12 33961 1 1 71 GLY HA3 H 30.063 1.611 3.609 1.00 . A A . 71 GLY HA3 1 1
12 33962 1 1 71 GLY N N 30.271 -0.129 2.512 1.00 . A A . 71 GLY N 1 1
12 33963 1 1 71 GLY O O 27.504 1.183 4.432 1.00 . A A . 71 GLY O 1 1
12 33964 1 1 72 ARG C C 25.506 -1.130 2.574 1.00 . A A . 72 ARG C 1 1
12 33965 1 1 72 ARG CA C 26.139 0.217 2.247 1.00 . A A . 72 ARG CA 1 1
12 33966 1 1 72 ARG CB C 25.797 0.610 0.808 1.00 . A A . 72 ARG CB 1 1
12 33967 1 1 72 ARG CD C 26.249 0.177 -1.627 1.00 . A A . 72 ARG CD 1 1
12 33968 1 1 72 ARG CG C 26.351 -0.363 -0.217 1.00 . A A . 72 ARG CG 1 1
12 33969 1 1 72 ARG CZ C 24.347 0.726 -3.088 1.00 . A A . 72 ARG CZ 1 1
12 33970 1 1 72 ARG H H 28.157 -0.234 1.741 1.00 . A A . 72 ARG H 1 1
12 33971 1 1 72 ARG HA H 25.742 0.960 2.921 1.00 . A A . 72 ARG HA 1 1
12 33972 1 1 72 ARG HB2 H 24.722 0.645 0.701 1.00 . A A . 72 ARG HB2 1 1
12 33973 1 1 72 ARG HB3 H 26.205 1.588 0.604 1.00 . A A . 72 ARG HB3 1 1
12 33974 1 1 72 ARG HD2 H 26.402 1.244 -1.599 1.00 . A A . 72 ARG HD2 1 1
12 33975 1 1 72 ARG HD3 H 27.023 -0.280 -2.225 1.00 . A A . 72 ARG HD3 1 1
12 33976 1 1 72 ARG HE H 24.528 -0.964 -2.034 1.00 . A A . 72 ARG HE 1 1
12 33977 1 1 72 ARG HG2 H 27.386 -0.554 0.008 1.00 . A A . 72 ARG HG2 1 1
12 33978 1 1 72 ARG HG3 H 25.794 -1.287 -0.155 1.00 . A A . 72 ARG HG3 1 1
12 33979 1 1 72 ARG HH11 H 25.685 2.237 -2.861 1.00 . A A . 72 ARG HH11 1 1
12 33980 1 1 72 ARG HH12 H 24.387 2.546 -3.983 1.00 . A A . 72 ARG HH12 1 1
12 33981 1 1 72 ARG HH21 H 22.829 -0.549 -3.486 1.00 . A A . 72 ARG HH21 1 1
12 33982 1 1 72 ARG HH22 H 22.765 0.972 -4.321 1.00 . A A . 72 ARG HH22 1 1
12 33983 1 1 72 ARG N N 27.590 0.176 2.432 1.00 . A A . 72 ARG N 1 1
12 33984 1 1 72 ARG NE N 24.951 -0.096 -2.238 1.00 . A A . 72 ARG NE 1 1
12 33985 1 1 72 ARG NH1 N 24.845 1.930 -3.326 1.00 . A A . 72 ARG NH1 1 1
12 33986 1 1 72 ARG NH2 N 23.224 0.355 -3.679 1.00 . A A . 72 ARG NH2 1 1
12 33987 1 1 72 ARG O O 24.322 -1.209 2.909 1.00 . A A . 72 ARG O 1 1
12 33988 1 1 73 GLY C C 25.204 -4.094 1.400 1.00 . A A . 73 GLY C 1 1
12 33989 1 1 73 GLY CA C 25.788 -3.519 2.673 1.00 . A A . 73 GLY CA 1 1
12 33990 1 1 73 GLY H H 27.258 -2.054 2.282 1.00 . A A . 73 GLY H 1 1
12 33991 1 1 73 GLY HA2 H 26.592 -4.158 3.008 1.00 . A A . 73 GLY HA2 1 1
12 33992 1 1 73 GLY HA3 H 25.020 -3.494 3.431 1.00 . A A . 73 GLY HA3 1 1
12 33993 1 1 73 GLY N N 26.302 -2.183 2.480 1.00 . A A . 73 GLY N 1 1
12 33994 1 1 73 GLY O O 25.100 -3.403 0.386 1.00 . A A . 73 GLY O 1 1
12 33995 1 1 74 GLY C C 22.744 -5.788 0.188 1.00 . A A . 74 GLY C 1 1
12 33996 1 1 74 GLY CA C 24.230 -6.015 0.302 1.00 . A A . 74 GLY CA 1 1
12 33997 1 1 74 GLY H H 24.885 -5.841 2.304 1.00 . A A . 74 GLY H 1 1
12 33998 1 1 74 GLY HA2 H 24.710 -5.644 -0.588 1.00 . A A . 74 GLY HA2 1 1
12 33999 1 1 74 GLY HA3 H 24.410 -7.071 0.388 1.00 . A A . 74 GLY HA3 1 1
12 34000 1 1 74 GLY N N 24.800 -5.353 1.459 1.00 . A A . 74 GLY N 1 1
12 34001 1 1 74 GLY O O 22.009 -6.606 -0.362 1.00 . A A . 74 GLY O 1 1
12 34002 1 1 75 ALA C C 20.515 -3.498 -0.487 1.00 . A A . 75 ALA C 1 1
12 34003 1 1 75 ALA CA C 20.907 -4.312 0.736 1.00 . A A . 75 ALA CA 1 1
12 34004 1 1 75 ALA CB C 20.618 -3.563 2.017 1.00 . A A . 75 ALA CB 1 1
12 34005 1 1 75 ALA H H 22.972 -4.034 1.055 1.00 . A A . 75 ALA H 1 1
12 34006 1 1 75 ALA HA H 20.338 -5.228 0.739 1.00 . A A . 75 ALA HA 1 1
12 34007 1 1 75 ALA HB1 H 19.557 -3.390 2.102 1.00 . A A . 75 ALA HB1 1 1
12 34008 1 1 75 ALA HB2 H 21.142 -2.620 2.006 1.00 . A A . 75 ALA HB2 1 1
12 34009 1 1 75 ALA HB3 H 20.957 -4.154 2.855 1.00 . A A . 75 ALA HB3 1 1
12 34010 1 1 75 ALA N N 22.314 -4.660 0.696 1.00 . A A . 75 ALA N 1 1
12 34011 1 1 75 ALA O O 19.535 -2.756 -0.483 1.00 . A A . 75 ALA O 1 1
12 34012 1 1 76 SER C C 19.839 -3.653 -3.529 1.00 . A A . 76 SER C 1 1
12 34013 1 1 76 SER CA C 21.021 -3.013 -2.810 1.00 . A A . 76 SER CA 1 1
12 34014 1 1 76 SER CB C 22.269 -3.087 -3.679 1.00 . A A . 76 SER CB 1 1
12 34015 1 1 76 SER H H 22.031 -4.297 -1.480 1.00 . A A . 76 SER H 1 1
12 34016 1 1 76 SER HA H 20.793 -1.979 -2.603 1.00 . A A . 76 SER HA 1 1
12 34017 1 1 76 SER HB2 H 22.518 -4.124 -3.846 1.00 . A A . 76 SER HB2 1 1
12 34018 1 1 76 SER HB3 H 22.080 -2.601 -4.623 1.00 . A A . 76 SER HB3 1 1
12 34019 1 1 76 SER HG H 24.196 -2.847 -3.373 1.00 . A A . 76 SER HG 1 1
12 34020 1 1 76 SER N N 21.274 -3.683 -1.548 1.00 . A A . 76 SER N 1 1
12 34021 1 1 76 SER O O 19.386 -3.166 -4.568 1.00 . A A . 76 SER O 1 1
12 34022 1 1 76 SER OG O 23.367 -2.453 -3.044 1.00 . A A . 76 SER OG 1 1
12 34023 1 1 77 ILE C C 16.997 -4.529 -3.659 1.00 . A A . 77 ILE C 1 1
12 34024 1 1 77 ILE CA C 18.200 -5.461 -3.499 1.00 . A A . 77 ILE CA 1 1
12 34025 1 1 77 ILE CB C 17.828 -6.662 -2.594 1.00 . A A . 77 ILE CB 1 1
12 34026 1 1 77 ILE CD1 C 16.093 -8.486 -2.217 1.00 . A A . 77 ILE CD1 1 1
12 34027 1 1 77 ILE CG1 C 16.571 -7.366 -3.113 1.00 . A A . 77 ILE CG1 1 1
12 34028 1 1 77 ILE CG2 C 17.647 -6.220 -1.146 1.00 . A A . 77 ILE CG2 1 1
12 34029 1 1 77 ILE H H 19.766 -5.082 -2.141 1.00 . A A . 77 ILE H 1 1
12 34030 1 1 77 ILE HA H 18.478 -5.843 -4.470 1.00 . A A . 77 ILE HA 1 1
12 34031 1 1 77 ILE HB H 18.650 -7.361 -2.621 1.00 . A A . 77 ILE HB 1 1
12 34032 1 1 77 ILE HD11 H 15.220 -8.949 -2.655 1.00 . A A . 77 ILE HD11 1 1
12 34033 1 1 77 ILE HD12 H 15.838 -8.084 -1.248 1.00 . A A . 77 ILE HD12 1 1
12 34034 1 1 77 ILE HD13 H 16.877 -9.220 -2.108 1.00 . A A . 77 ILE HD13 1 1
12 34035 1 1 77 ILE HG12 H 15.771 -6.645 -3.197 1.00 . A A . 77 ILE HG12 1 1
12 34036 1 1 77 ILE HG13 H 16.776 -7.783 -4.088 1.00 . A A . 77 ILE HG13 1 1
12 34037 1 1 77 ILE HG21 H 17.392 -7.075 -0.537 1.00 . A A . 77 ILE HG21 1 1
12 34038 1 1 77 ILE HG22 H 16.854 -5.488 -1.089 1.00 . A A . 77 ILE HG22 1 1
12 34039 1 1 77 ILE HG23 H 18.566 -5.783 -0.785 1.00 . A A . 77 ILE HG23 1 1
12 34040 1 1 77 ILE N N 19.343 -4.746 -2.957 1.00 . A A . 77 ILE N 1 1
12 34041 1 1 77 ILE O O 16.288 -4.584 -4.664 1.00 . A A . 77 ILE O 1 1
12 34042 1 1 78 TYR C C 16.140 -1.321 -3.137 1.00 . A A . 78 TYR C 1 1
12 34043 1 1 78 TYR CA C 15.679 -2.714 -2.720 1.00 . A A . 78 TYR CA 1 1
12 34044 1 1 78 TYR CB C 14.980 -2.648 -1.355 1.00 . A A . 78 TYR CB 1 1
12 34045 1 1 78 TYR CD1 C 16.187 -0.899 0.018 1.00 . A A . 78 TYR CD1 1 1
12 34046 1 1 78 TYR CD2 C 16.417 -3.182 0.656 1.00 . A A . 78 TYR CD2 1 1
12 34047 1 1 78 TYR CE1 C 17.001 -0.518 1.066 1.00 . A A . 78 TYR CE1 1 1
12 34048 1 1 78 TYR CE2 C 17.231 -2.808 1.710 1.00 . A A . 78 TYR CE2 1 1
12 34049 1 1 78 TYR CG C 15.881 -2.235 -0.207 1.00 . A A . 78 TYR CG 1 1
12 34050 1 1 78 TYR CZ C 17.520 -1.474 1.909 1.00 . A A . 78 TYR CZ 1 1
12 34051 1 1 78 TYR H H 17.407 -3.641 -1.917 1.00 . A A . 78 TYR H 1 1
12 34052 1 1 78 TYR HA H 14.974 -3.075 -3.452 1.00 . A A . 78 TYR HA 1 1
12 34053 1 1 78 TYR HB2 H 14.175 -1.931 -1.411 1.00 . A A . 78 TYR HB2 1 1
12 34054 1 1 78 TYR HB3 H 14.570 -3.621 -1.122 1.00 . A A . 78 TYR HB3 1 1
12 34055 1 1 78 TYR HD1 H 15.781 -0.149 -0.644 1.00 . A A . 78 TYR HD1 1 1
12 34056 1 1 78 TYR HD2 H 16.192 -4.226 0.493 1.00 . A A . 78 TYR HD2 1 1
12 34057 1 1 78 TYR HE1 H 17.225 0.527 1.222 1.00 . A A . 78 TYR HE1 1 1
12 34058 1 1 78 TYR HE2 H 17.638 -3.559 2.371 1.00 . A A . 78 TYR HE2 1 1
12 34059 1 1 78 TYR HH H 17.965 -0.296 3.364 1.00 . A A . 78 TYR HH 1 1
12 34060 1 1 78 TYR N N 16.795 -3.652 -2.684 1.00 . A A . 78 TYR N 1 1
12 34061 1 1 78 TYR O O 15.324 -0.436 -3.388 1.00 . A A . 78 TYR O 1 1
12 34062 1 1 78 TYR OH O 18.328 -1.091 2.959 1.00 . A A . 78 TYR OH 1 1
12 34063 1 1 79 GLY C C 19.004 0.597 -2.482 1.00 . A A . 79 GLY C 1 1
12 34064 1 1 79 GLY CA C 17.992 0.169 -3.518 1.00 . A A . 79 GLY CA 1 1
12 34065 1 1 79 GLY H H 18.049 -1.889 -3.048 1.00 . A A . 79 GLY H 1 1
12 34066 1 1 79 GLY HA2 H 18.470 0.133 -4.487 1.00 . A A . 79 GLY HA2 1 1
12 34067 1 1 79 GLY HA3 H 17.189 0.892 -3.544 1.00 . A A . 79 GLY HA3 1 1
12 34068 1 1 79 GLY N N 17.446 -1.135 -3.210 1.00 . A A . 79 GLY N 1 1
12 34069 1 1 79 GLY O O 20.017 -0.077 -2.290 1.00 . A A . 79 GLY O 1 1
12 34070 1 1 80 LYS C C 18.828 2.655 0.455 1.00 . A A . 80 LYS C 1 1
12 34071 1 1 80 LYS CA C 19.613 2.157 -0.734 1.00 . A A . 80 LYS CA 1 1
12 34072 1 1 80 LYS CB C 20.552 3.282 -1.162 1.00 . A A . 80 LYS CB 1 1
12 34073 1 1 80 LYS CD C 20.918 3.265 -3.630 1.00 . A A . 80 LYS CD 1 1
12 34074 1 1 80 LYS CE C 20.514 4.729 -3.678 1.00 . A A . 80 LYS CE 1 1
12 34075 1 1 80 LYS CG C 21.505 2.919 -2.274 1.00 . A A . 80 LYS CG 1 1
12 34076 1 1 80 LYS H H 17.932 2.231 -2.026 1.00 . A A . 80 LYS H 1 1
12 34077 1 1 80 LYS HA H 20.208 1.312 -0.423 1.00 . A A . 80 LYS HA 1 1
12 34078 1 1 80 LYS HB2 H 19.957 4.120 -1.493 1.00 . A A . 80 LYS HB2 1 1
12 34079 1 1 80 LYS HB3 H 21.134 3.586 -0.303 1.00 . A A . 80 LYS HB3 1 1
12 34080 1 1 80 LYS HD2 H 21.656 3.076 -4.395 1.00 . A A . 80 LYS HD2 1 1
12 34081 1 1 80 LYS HD3 H 20.045 2.653 -3.805 1.00 . A A . 80 LYS HD3 1 1
12 34082 1 1 80 LYS HE2 H 19.919 4.900 -4.561 1.00 . A A . 80 LYS HE2 1 1
12 34083 1 1 80 LYS HE3 H 19.923 4.942 -2.797 1.00 . A A . 80 LYS HE3 1 1
12 34084 1 1 80 LYS HG2 H 22.424 3.465 -2.135 1.00 . A A . 80 LYS HG2 1 1
12 34085 1 1 80 LYS HG3 H 21.699 1.858 -2.228 1.00 . A A . 80 LYS HG3 1 1
12 34086 1 1 80 LYS HZ1 H 21.389 6.624 -3.521 1.00 . A A . 80 LYS HZ1 1 1
12 34087 1 1 80 LYS HZ2 H 22.159 5.604 -4.631 1.00 . A A . 80 LYS HZ2 1 1
12 34088 1 1 80 LYS HZ3 H 22.383 5.363 -2.968 1.00 . A A . 80 LYS HZ3 1 1
12 34089 1 1 80 LYS N N 18.739 1.707 -1.806 1.00 . A A . 80 LYS N 1 1
12 34090 1 1 80 LYS NZ N 21.692 5.641 -3.699 1.00 . A A . 80 LYS NZ 1 1
12 34091 1 1 80 LYS O O 17.776 3.277 0.306 1.00 . A A . 80 LYS O 1 1
12 34092 1 1 81 GLN C C 17.435 2.895 3.111 1.00 . A A . 81 GLN C 1 1
12 34093 1 1 81 GLN CA C 18.961 2.891 2.916 1.00 . A A . 81 GLN CA 1 1
12 34094 1 1 81 GLN CB C 19.530 4.294 3.135 1.00 . A A . 81 GLN CB 1 1
12 34095 1 1 81 GLN CD C 21.901 3.585 2.477 1.00 . A A . 81 GLN CD 1 1
12 34096 1 1 81 GLN CG C 21.018 4.318 3.472 1.00 . A A . 81 GLN CG 1 1
12 34097 1 1 81 GLN H H 20.275 1.930 1.581 1.00 . A A . 81 GLN H 1 1
12 34098 1 1 81 GLN HA H 19.390 2.241 3.663 1.00 . A A . 81 GLN HA 1 1
12 34099 1 1 81 GLN HB2 H 19.382 4.871 2.236 1.00 . A A . 81 GLN HB2 1 1
12 34100 1 1 81 GLN HB3 H 18.996 4.766 3.945 1.00 . A A . 81 GLN HB3 1 1
12 34101 1 1 81 GLN HE21 H 21.743 1.912 3.535 1.00 . A A . 81 GLN HE21 1 1
12 34102 1 1 81 GLN HE22 H 22.715 1.812 2.110 1.00 . A A . 81 GLN HE22 1 1
12 34103 1 1 81 GLN HG2 H 21.336 5.340 3.502 1.00 . A A . 81 GLN HG2 1 1
12 34104 1 1 81 GLN HG3 H 21.157 3.873 4.447 1.00 . A A . 81 GLN HG3 1 1
12 34105 1 1 81 GLN N N 19.424 2.411 1.612 1.00 . A A . 81 GLN N 1 1
12 34106 1 1 81 GLN NE2 N 22.144 2.307 2.731 1.00 . A A . 81 GLN NE2 1 1
12 34107 1 1 81 GLN O O 16.678 2.257 2.381 1.00 . A A . 81 GLN O 1 1
12 34108 1 1 81 GLN OE1 O 22.368 4.162 1.496 1.00 . A A . 81 GLN OE1 1 1
12 34109 1 1 82 PHE C C 15.512 5.095 5.293 1.00 . A A . 82 PHE C 1 1
12 34110 1 1 82 PHE CA C 15.613 3.825 4.464 1.00 . A A . 82 PHE CA 1 1
12 34111 1 1 82 PHE CB C 14.989 2.661 5.249 1.00 . A A . 82 PHE CB 1 1
12 34112 1 1 82 PHE CD1 C 13.398 1.710 3.559 1.00 . A A . 82 PHE CD1 1 1
12 34113 1 1 82 PHE CD2 C 15.086 0.282 4.451 1.00 . A A . 82 PHE CD2 1 1
12 34114 1 1 82 PHE CE1 C 12.920 0.669 2.786 1.00 . A A . 82 PHE CE1 1 1
12 34115 1 1 82 PHE CE2 C 14.613 -0.762 3.679 1.00 . A A . 82 PHE CE2 1 1
12 34116 1 1 82 PHE CG C 14.486 1.529 4.398 1.00 . A A . 82 PHE CG 1 1
12 34117 1 1 82 PHE CZ C 13.529 -0.568 2.846 1.00 . A A . 82 PHE CZ 1 1
12 34118 1 1 82 PHE H H 17.687 3.943 4.780 1.00 . A A . 82 PHE H 1 1
12 34119 1 1 82 PHE HA H 15.084 3.961 3.532 1.00 . A A . 82 PHE HA 1 1
12 34120 1 1 82 PHE HB2 H 15.731 2.259 5.923 1.00 . A A . 82 PHE HB2 1 1
12 34121 1 1 82 PHE HB3 H 14.158 3.035 5.828 1.00 . A A . 82 PHE HB3 1 1
12 34122 1 1 82 PHE HD1 H 12.923 2.678 3.509 1.00 . A A . 82 PHE HD1 1 1
12 34123 1 1 82 PHE HD2 H 15.934 0.130 5.102 1.00 . A A . 82 PHE HD2 1 1
12 34124 1 1 82 PHE HE1 H 12.070 0.824 2.136 1.00 . A A . 82 PHE HE1 1 1
12 34125 1 1 82 PHE HE2 H 15.091 -1.729 3.727 1.00 . A A . 82 PHE HE2 1 1
12 34126 1 1 82 PHE HZ H 13.157 -1.385 2.244 1.00 . A A . 82 PHE HZ 1 1
12 34127 1 1 82 PHE N N 17.017 3.581 4.164 1.00 . A A . 82 PHE N 1 1
12 34128 1 1 82 PHE O O 16.468 5.863 5.374 1.00 . A A . 82 PHE O 1 1
12 34129 1 1 83 GLU C C 14.776 5.935 8.191 1.00 . A A . 83 GLU C 1 1
12 34130 1 1 83 GLU CA C 14.197 6.392 6.855 1.00 . A A . 83 GLU CA 1 1
12 34131 1 1 83 GLU CB C 12.711 6.733 6.983 1.00 . A A . 83 GLU CB 1 1
12 34132 1 1 83 GLU CD C 10.938 8.307 7.803 1.00 . A A . 83 GLU CD 1 1
12 34133 1 1 83 GLU CG C 12.418 8.005 7.758 1.00 . A A . 83 GLU CG 1 1
12 34134 1 1 83 GLU H H 13.606 4.736 5.704 1.00 . A A . 83 GLU H 1 1
12 34135 1 1 83 GLU HA H 14.742 7.254 6.500 1.00 . A A . 83 GLU HA 1 1
12 34136 1 1 83 GLU HB2 H 12.295 6.844 5.992 1.00 . A A . 83 GLU HB2 1 1
12 34137 1 1 83 GLU HB3 H 12.211 5.914 7.479 1.00 . A A . 83 GLU HB3 1 1
12 34138 1 1 83 GLU HG2 H 12.782 7.891 8.768 1.00 . A A . 83 GLU HG2 1 1
12 34139 1 1 83 GLU HG3 H 12.927 8.831 7.281 1.00 . A A . 83 GLU HG3 1 1
12 34140 1 1 83 GLU N N 14.363 5.315 5.898 1.00 . A A . 83 GLU N 1 1
12 34141 1 1 83 GLU O O 14.958 4.734 8.403 1.00 . A A . 83 GLU O 1 1
12 34142 1 1 83 GLU OE1 O 10.408 8.849 6.810 1.00 . A A . 83 GLU OE1 1 1
12 34143 1 1 83 GLU OE2 O 10.291 7.977 8.817 1.00 . A A . 83 GLU OE2 1 1
12 34144 1 1 84 ASP C C 14.583 5.884 11.246 1.00 . A A . 84 ASP C 1 1
12 34145 1 1 84 ASP CA C 15.659 6.504 10.364 1.00 . A A . 84 ASP CA 1 1
12 34146 1 1 84 ASP CB C 16.306 7.715 11.053 1.00 . A A . 84 ASP CB 1 1
12 34147 1 1 84 ASP CG C 15.311 8.762 11.509 1.00 . A A . 84 ASP CG 1 1
12 34148 1 1 84 ASP H H 14.941 7.810 8.863 1.00 . A A . 84 ASP H 1 1
12 34149 1 1 84 ASP HA H 16.421 5.758 10.186 1.00 . A A . 84 ASP HA 1 1
12 34150 1 1 84 ASP HB2 H 16.854 7.373 11.918 1.00 . A A . 84 ASP HB2 1 1
12 34151 1 1 84 ASP HB3 H 16.997 8.180 10.363 1.00 . A A . 84 ASP HB3 1 1
12 34152 1 1 84 ASP N N 15.096 6.866 9.073 1.00 . A A . 84 ASP N 1 1
12 34153 1 1 84 ASP O O 13.531 6.478 11.480 1.00 . A A . 84 ASP O 1 1
12 34154 1 1 84 ASP OD1 O 14.648 9.374 10.648 1.00 . A A . 84 ASP OD1 1 1
12 34155 1 1 84 ASP OD2 O 15.190 8.976 12.735 1.00 . A A . 84 ASP OD2 1 1
12 34156 1 1 85 GLU C C 14.436 3.771 13.927 1.00 . A A . 85 GLU C 1 1
12 34157 1 1 85 GLU CA C 13.883 3.945 12.522 1.00 . A A . 85 GLU CA 1 1
12 34158 1 1 85 GLU CB C 13.597 2.577 11.895 1.00 . A A . 85 GLU CB 1 1
12 34159 1 1 85 GLU CD C 11.520 3.256 10.603 1.00 . A A . 85 GLU CD 1 1
12 34160 1 1 85 GLU CG C 12.907 2.641 10.538 1.00 . A A . 85 GLU CG 1 1
12 34161 1 1 85 GLU H H 15.708 4.252 11.517 1.00 . A A . 85 GLU H 1 1
12 34162 1 1 85 GLU HA H 12.969 4.519 12.566 1.00 . A A . 85 GLU HA 1 1
12 34163 1 1 85 GLU HB2 H 14.531 2.050 11.771 1.00 . A A . 85 GLU HB2 1 1
12 34164 1 1 85 GLU HB3 H 12.969 2.018 12.566 1.00 . A A . 85 GLU HB3 1 1
12 34165 1 1 85 GLU HG2 H 13.513 3.233 9.869 1.00 . A A . 85 GLU HG2 1 1
12 34166 1 1 85 GLU HG3 H 12.821 1.637 10.146 1.00 . A A . 85 GLU HG3 1 1
12 34167 1 1 85 GLU N N 14.842 4.672 11.713 1.00 . A A . 85 GLU N 1 1
12 34168 1 1 85 GLU O O 14.160 2.783 14.603 1.00 . A A . 85 GLU O 1 1
12 34169 1 1 85 GLU OE1 O 10.692 2.784 11.409 1.00 . A A . 85 GLU OE1 1 1
12 34170 1 1 85 GLU OE2 O 11.240 4.196 9.827 1.00 . A A . 85 GLU OE2 1 1
12 34171 1 1 86 LEU C C 14.861 4.743 16.773 1.00 . A A . 86 LEU C 1 1
12 34172 1 1 86 LEU CA C 15.890 4.686 15.650 1.00 . A A . 86 LEU CA 1 1
12 34173 1 1 86 LEU CB C 16.873 5.848 15.796 1.00 . A A . 86 LEU CB 1 1
12 34174 1 1 86 LEU CD1 C 18.684 7.270 14.813 1.00 . A A . 86 LEU CD1 1 1
12 34175 1 1 86 LEU CD2 C 18.884 4.790 14.740 1.00 . A A . 86 LEU CD2 1 1
12 34176 1 1 86 LEU CG C 17.923 5.963 14.689 1.00 . A A . 86 LEU CG 1 1
12 34177 1 1 86 LEU H H 15.353 5.538 13.794 1.00 . A A . 86 LEU H 1 1
12 34178 1 1 86 LEU HA H 16.434 3.746 15.707 1.00 . A A . 86 LEU HA 1 1
12 34179 1 1 86 LEU HB2 H 16.305 6.767 15.824 1.00 . A A . 86 LEU HB2 1 1
12 34180 1 1 86 LEU HB3 H 17.386 5.735 16.739 1.00 . A A . 86 LEU HB3 1 1
12 34181 1 1 86 LEU HD11 H 17.989 8.095 14.765 1.00 . A A . 86 LEU HD11 1 1
12 34182 1 1 86 LEU HD12 H 19.393 7.350 14.003 1.00 . A A . 86 LEU HD12 1 1
12 34183 1 1 86 LEU HD13 H 19.209 7.294 15.756 1.00 . A A . 86 LEU HD13 1 1
12 34184 1 1 86 LEU HD21 H 18.330 3.867 14.642 1.00 . A A . 86 LEU HD21 1 1
12 34185 1 1 86 LEU HD22 H 19.410 4.796 15.684 1.00 . A A . 86 LEU HD22 1 1
12 34186 1 1 86 LEU HD23 H 19.593 4.870 13.930 1.00 . A A . 86 LEU HD23 1 1
12 34187 1 1 86 LEU HG H 17.429 5.953 13.729 1.00 . A A . 86 LEU HG 1 1
12 34188 1 1 86 LEU N N 15.229 4.744 14.356 1.00 . A A . 86 LEU N 1 1
12 34189 1 1 86 LEU O O 14.372 5.815 17.130 1.00 . A A . 86 LEU O 1 1
12 34190 1 1 87 HIS C C 13.616 2.100 19.005 1.00 . A A . 87 HIS C 1 1
12 34191 1 1 87 HIS CA C 13.538 3.476 18.362 1.00 . A A . 87 HIS CA 1 1
12 34192 1 1 87 HIS CB C 12.124 3.725 17.820 1.00 . A A . 87 HIS CB 1 1
12 34193 1 1 87 HIS CD2 C 10.705 4.325 19.915 1.00 . A A . 87 HIS CD2 1 1
12 34194 1 1 87 HIS CE1 C 9.349 2.605 19.884 1.00 . A A . 87 HIS CE1 1 1
12 34195 1 1 87 HIS CG C 11.044 3.560 18.851 1.00 . A A . 87 HIS CG 1 1
12 34196 1 1 87 HIS H H 14.965 2.772 16.992 1.00 . A A . 87 HIS H 1 1
12 34197 1 1 87 HIS HA H 13.767 4.223 19.108 1.00 . A A . 87 HIS HA 1 1
12 34198 1 1 87 HIS HB2 H 12.067 4.731 17.435 1.00 . A A . 87 HIS HB2 1 1
12 34199 1 1 87 HIS HB3 H 11.927 3.029 17.018 1.00 . A A . 87 HIS HB3 1 1
12 34200 1 1 87 HIS HD1 H 10.169 1.748 18.217 1.00 . A A . 87 HIS HD1 1 1
12 34201 1 1 87 HIS HD2 H 11.177 5.250 20.217 1.00 . A A . 87 HIS HD2 1 1
12 34202 1 1 87 HIS HE1 H 8.555 1.917 20.136 1.00 . A A . 87 HIS HE1 1 1
12 34203 1 1 87 HIS HE2 H 9.161 4.055 21.326 1.00 . A A . 87 HIS HE2 1 1
12 34204 1 1 87 HIS N N 14.528 3.584 17.309 1.00 . A A . 87 HIS N 1 1
12 34205 1 1 87 HIS ND1 N 10.175 2.488 18.862 1.00 . A A . 87 HIS ND1 1 1
12 34206 1 1 87 HIS NE2 N 9.650 3.707 20.537 1.00 . A A . 87 HIS NE2 1 1
12 34207 1 1 87 HIS O O 12.983 1.150 18.541 1.00 . A A . 87 HIS O 1 1
12 34208 1 1 88 PRO C C 13.178 0.450 21.532 1.00 . A A . 88 PRO C 1 1
12 34209 1 1 88 PRO CA C 14.508 0.748 20.847 1.00 . A A . 88 PRO CA 1 1
12 34210 1 1 88 PRO CB C 15.596 1.056 21.887 1.00 . A A . 88 PRO CB 1 1
12 34211 1 1 88 PRO CD C 15.385 2.983 20.518 1.00 . A A . 88 PRO CD 1 1
12 34212 1 1 88 PRO CG C 15.659 2.542 21.925 1.00 . A A . 88 PRO CG 1 1
12 34213 1 1 88 PRO HA H 14.804 -0.102 20.252 1.00 . A A . 88 PRO HA 1 1
12 34214 1 1 88 PRO HB2 H 15.310 0.646 22.844 1.00 . A A . 88 PRO HB2 1 1
12 34215 1 1 88 PRO HB3 H 16.536 0.628 21.570 1.00 . A A . 88 PRO HB3 1 1
12 34216 1 1 88 PRO HD2 H 14.936 3.965 20.499 1.00 . A A . 88 PRO HD2 1 1
12 34217 1 1 88 PRO HD3 H 16.291 2.968 19.932 1.00 . A A . 88 PRO HD3 1 1
12 34218 1 1 88 PRO HG2 H 14.901 2.923 22.594 1.00 . A A . 88 PRO HG2 1 1
12 34219 1 1 88 PRO HG3 H 16.641 2.865 22.238 1.00 . A A . 88 PRO HG3 1 1
12 34220 1 1 88 PRO N N 14.439 1.966 20.046 1.00 . A A . 88 PRO N 1 1
12 34221 1 1 88 PRO O O 12.867 1.008 22.585 1.00 . A A . 88 PRO O 1 1
12 34222 1 1 89 ASP C C 11.440 -1.843 22.596 1.00 . A A . 89 ASP C 1 1
12 34223 1 1 89 ASP CA C 11.123 -0.851 21.486 1.00 . A A . 89 ASP CA 1 1
12 34224 1 1 89 ASP CB C 10.243 -1.495 20.409 1.00 . A A . 89 ASP CB 1 1
12 34225 1 1 89 ASP CG C 8.843 -1.797 20.898 1.00 . A A . 89 ASP CG 1 1
12 34226 1 1 89 ASP H H 12.625 -0.705 20.002 1.00 . A A . 89 ASP H 1 1
12 34227 1 1 89 ASP HA H 10.616 0.005 21.906 1.00 . A A . 89 ASP HA 1 1
12 34228 1 1 89 ASP HB2 H 10.170 -0.823 19.567 1.00 . A A . 89 ASP HB2 1 1
12 34229 1 1 89 ASP HB3 H 10.699 -2.420 20.087 1.00 . A A . 89 ASP HB3 1 1
12 34230 1 1 89 ASP N N 12.375 -0.393 20.897 1.00 . A A . 89 ASP N 1 1
12 34231 1 1 89 ASP O O 10.627 -2.128 23.481 1.00 . A A . 89 ASP O 1 1
12 34232 1 1 89 ASP OD1 O 8.081 -0.839 21.146 1.00 . A A . 89 ASP OD1 1 1
12 34233 1 1 89 ASP OD2 O 8.487 -2.986 21.020 1.00 . A A . 89 ASP OD2 1 1
12 34234 1 1 90 LEU C C 14.220 -2.446 24.377 1.00 . A A . 90 LEU C 1 1
12 34235 1 1 90 LEU CA C 13.209 -3.219 23.544 1.00 . A A . 90 LEU CA 1 1
12 34236 1 1 90 LEU CB C 13.882 -4.436 22.896 1.00 . A A . 90 LEU CB 1 1
12 34237 1 1 90 LEU CD1 C 16.010 -5.208 21.822 1.00 . A A . 90 LEU CD1 1 1
12 34238 1 1 90 LEU CD2 C 14.342 -3.982 20.466 1.00 . A A . 90 LEU CD2 1 1
12 34239 1 1 90 LEU CG C 14.957 -4.118 21.848 1.00 . A A . 90 LEU CG 1 1
12 34240 1 1 90 LEU H H 13.234 -2.068 21.795 1.00 . A A . 90 LEU H 1 1
12 34241 1 1 90 LEU HA H 12.402 -3.550 24.182 1.00 . A A . 90 LEU HA 1 1
12 34242 1 1 90 LEU HB2 H 14.337 -5.026 23.679 1.00 . A A . 90 LEU HB2 1 1
12 34243 1 1 90 LEU HB3 H 13.116 -5.031 22.421 1.00 . A A . 90 LEU HB3 1 1
12 34244 1 1 90 LEU HD11 H 16.754 -4.974 21.076 1.00 . A A . 90 LEU HD11 1 1
12 34245 1 1 90 LEU HD12 H 15.542 -6.153 21.584 1.00 . A A . 90 LEU HD12 1 1
12 34246 1 1 90 LEU HD13 H 16.480 -5.275 22.793 1.00 . A A . 90 LEU HD13 1 1
12 34247 1 1 90 LEU HD21 H 13.855 -4.908 20.199 1.00 . A A . 90 LEU HD21 1 1
12 34248 1 1 90 LEU HD22 H 15.119 -3.763 19.749 1.00 . A A . 90 LEU HD22 1 1
12 34249 1 1 90 LEU HD23 H 13.619 -3.183 20.468 1.00 . A A . 90 LEU HD23 1 1
12 34250 1 1 90 LEU HG H 15.439 -3.185 22.099 1.00 . A A . 90 LEU HG 1 1
12 34251 1 1 90 LEU N N 12.663 -2.337 22.538 1.00 . A A . 90 LEU N 1 1
12 34252 1 1 90 LEU O O 14.581 -1.324 24.031 1.00 . A A . 90 LEU O 1 1
12 34253 1 1 91 LYS C C 16.834 -3.245 26.580 1.00 . A A . 91 LYS C 1 1
12 34254 1 1 91 LYS CA C 15.627 -2.363 26.334 1.00 . A A . 91 LYS CA 1 1
12 34255 1 1 91 LYS CB C 14.973 -2.005 27.673 1.00 . A A . 91 LYS CB 1 1
12 34256 1 1 91 LYS CD C 15.252 -0.947 29.948 1.00 . A A . 91 LYS CD 1 1
12 34257 1 1 91 LYS CE C 15.101 -2.220 30.772 1.00 . A A . 91 LYS CE 1 1
12 34258 1 1 91 LYS CG C 15.888 -1.211 28.593 1.00 . A A . 91 LYS CG 1 1
12 34259 1 1 91 LYS H H 14.407 -3.960 25.663 1.00 . A A . 91 LYS H 1 1
12 34260 1 1 91 LYS HA H 15.947 -1.457 25.843 1.00 . A A . 91 LYS HA 1 1
12 34261 1 1 91 LYS HB2 H 14.087 -1.416 27.484 1.00 . A A . 91 LYS HB2 1 1
12 34262 1 1 91 LYS HB3 H 14.690 -2.916 28.180 1.00 . A A . 91 LYS HB3 1 1
12 34263 1 1 91 LYS HD2 H 15.875 -0.255 30.492 1.00 . A A . 91 LYS HD2 1 1
12 34264 1 1 91 LYS HD3 H 14.277 -0.510 29.796 1.00 . A A . 91 LYS HD3 1 1
12 34265 1 1 91 LYS HE2 H 14.507 -2.933 30.215 1.00 . A A . 91 LYS HE2 1 1
12 34266 1 1 91 LYS HE3 H 16.080 -2.635 30.956 1.00 . A A . 91 LYS HE3 1 1
12 34267 1 1 91 LYS HG2 H 16.801 -1.768 28.741 1.00 . A A . 91 LYS HG2 1 1
12 34268 1 1 91 LYS HG3 H 16.116 -0.265 28.124 1.00 . A A . 91 LYS HG3 1 1
12 34269 1 1 91 LYS HZ1 H 13.462 -1.610 31.918 1.00 . A A . 91 LYS HZ1 1 1
12 34270 1 1 91 LYS HZ2 H 14.964 -1.225 32.605 1.00 . A A . 91 LYS HZ2 1 1
12 34271 1 1 91 LYS HZ3 H 14.400 -2.821 32.649 1.00 . A A . 91 LYS HZ3 1 1
12 34272 1 1 91 LYS N N 14.682 -3.039 25.459 1.00 . A A . 91 LYS N 1 1
12 34273 1 1 91 LYS NZ N 14.435 -1.952 32.075 1.00 . A A . 91 LYS NZ 1 1
12 34274 1 1 91 LYS O O 16.699 -4.462 26.686 1.00 . A A . 91 LYS O 1 1
12 34275 1 1 92 PHE C C 18.995 -4.016 28.387 1.00 . A A . 92 PHE C 1 1
12 34276 1 1 92 PHE CA C 19.210 -3.352 27.035 1.00 . A A . 92 PHE CA 1 1
12 34277 1 1 92 PHE CB C 20.421 -2.413 27.082 1.00 . A A . 92 PHE CB 1 1
12 34278 1 1 92 PHE CD1 C 19.538 -0.114 27.596 1.00 . A A . 92 PHE CD1 1 1
12 34279 1 1 92 PHE CD2 C 20.768 -1.258 29.289 1.00 . A A . 92 PHE CD2 1 1
12 34280 1 1 92 PHE CE1 C 19.360 0.960 28.446 1.00 . A A . 92 PHE CE1 1 1
12 34281 1 1 92 PHE CE2 C 20.596 -0.185 30.143 1.00 . A A . 92 PHE CE2 1 1
12 34282 1 1 92 PHE CG C 20.243 -1.236 28.006 1.00 . A A . 92 PHE CG 1 1
12 34283 1 1 92 PHE CZ C 19.890 0.925 29.721 1.00 . A A . 92 PHE CZ 1 1
12 34284 1 1 92 PHE H H 18.067 -1.678 26.453 1.00 . A A . 92 PHE H 1 1
12 34285 1 1 92 PHE HA H 19.385 -4.119 26.297 1.00 . A A . 92 PHE HA 1 1
12 34286 1 1 92 PHE HB2 H 21.281 -2.976 27.418 1.00 . A A . 92 PHE HB2 1 1
12 34287 1 1 92 PHE HB3 H 20.610 -2.036 26.088 1.00 . A A . 92 PHE HB3 1 1
12 34288 1 1 92 PHE HD1 H 19.123 -0.086 26.599 1.00 . A A . 92 PHE HD1 1 1
12 34289 1 1 92 PHE HD2 H 21.318 -2.128 29.619 1.00 . A A . 92 PHE HD2 1 1
12 34290 1 1 92 PHE HE1 H 18.809 1.827 28.112 1.00 . A A . 92 PHE HE1 1 1
12 34291 1 1 92 PHE HE2 H 21.012 -0.214 31.139 1.00 . A A . 92 PHE HE2 1 1
12 34292 1 1 92 PHE HZ H 19.753 1.765 30.386 1.00 . A A . 92 PHE HZ 1 1
12 34293 1 1 92 PHE N N 18.008 -2.634 26.655 1.00 . A A . 92 PHE N 1 1
12 34294 1 1 92 PHE O O 18.638 -3.368 29.371 1.00 . A A . 92 PHE O 1 1
12 34295 1 1 93 THR C C 20.237 -6.779 30.016 1.00 . A A . 93 THR C 1 1
12 34296 1 1 93 THR CA C 18.950 -6.079 29.617 1.00 . A A . 93 THR CA 1 1
12 34297 1 1 93 THR CB C 17.824 -7.101 29.397 1.00 . A A . 93 THR CB 1 1
12 34298 1 1 93 THR CG2 C 16.475 -6.402 29.281 1.00 . A A . 93 THR CG2 1 1
12 34299 1 1 93 THR H H 19.438 -5.775 27.596 1.00 . A A . 93 THR H 1 1
12 34300 1 1 93 THR HA H 18.655 -5.400 30.403 1.00 . A A . 93 THR HA 1 1
12 34301 1 1 93 THR HB H 17.796 -7.778 30.238 1.00 . A A . 93 THR HB 1 1
12 34302 1 1 93 THR HG1 H 17.243 -7.980 27.728 1.00 . A A . 93 THR HG1 1 1
12 34303 1 1 93 THR HG21 H 16.484 -5.737 28.430 1.00 . A A . 93 THR HG21 1 1
12 34304 1 1 93 THR HG22 H 16.284 -5.834 30.179 1.00 . A A . 93 THR HG22 1 1
12 34305 1 1 93 THR HG23 H 15.697 -7.142 29.151 1.00 . A A . 93 THR HG23 1 1
12 34306 1 1 93 THR N N 19.164 -5.313 28.412 1.00 . A A . 93 THR N 1 1
12 34307 1 1 93 THR O O 20.648 -6.755 31.177 1.00 . A A . 93 THR O 1 1
12 34308 1 1 93 THR OG1 O 18.072 -7.846 28.196 1.00 . A A . 93 THR OG1 1 1
12 34309 1 1 94 GLY C C 22.937 -8.091 27.938 1.00 . A A . 94 GLY C 1 1
12 34310 1 1 94 GLY CA C 22.166 -7.989 29.234 1.00 . A A . 94 GLY CA 1 1
12 34311 1 1 94 GLY H H 20.442 -7.442 28.150 1.00 . A A . 94 GLY H 1 1
12 34312 1 1 94 GLY HA2 H 22.728 -7.387 29.935 1.00 . A A . 94 GLY HA2 1 1
12 34313 1 1 94 GLY HA3 H 22.035 -8.979 29.644 1.00 . A A . 94 GLY HA3 1 1
12 34314 1 1 94 GLY N N 20.872 -7.387 29.030 1.00 . A A . 94 GLY N 1 1
12 34315 1 1 94 GLY O O 22.911 -7.172 27.120 1.00 . A A . 94 GLY O 1 1
12 34316 1 1 95 ALA C C 23.526 -10.261 25.541 1.00 . A A . 95 ALA C 1 1
12 34317 1 1 95 ALA CA C 24.362 -9.464 26.531 1.00 . A A . 95 ALA CA 1 1
12 34318 1 1 95 ALA CB C 25.632 -10.218 26.854 1.00 . A A . 95 ALA CB 1 1
12 34319 1 1 95 ALA H H 23.614 -9.885 28.451 1.00 . A A . 95 ALA H 1 1
12 34320 1 1 95 ALA HA H 24.635 -8.516 26.091 1.00 . A A . 95 ALA HA 1 1
12 34321 1 1 95 ALA HB1 H 26.214 -9.655 27.569 1.00 . A A . 95 ALA HB1 1 1
12 34322 1 1 95 ALA HB2 H 26.208 -10.355 25.950 1.00 . A A . 95 ALA HB2 1 1
12 34323 1 1 95 ALA HB3 H 25.382 -11.183 27.271 1.00 . A A . 95 ALA HB3 1 1
12 34324 1 1 95 ALA N N 23.615 -9.209 27.751 1.00 . A A . 95 ALA N 1 1
12 34325 1 1 95 ALA O O 22.746 -11.128 25.935 1.00 . A A . 95 ALA O 1 1
12 34326 1 1 96 GLY C C 21.957 -9.811 22.549 1.00 . A A . 96 GLY C 1 1
12 34327 1 1 96 GLY CA C 22.974 -10.686 23.239 1.00 . A A . 96 GLY CA 1 1
12 34328 1 1 96 GLY H H 24.333 -9.263 24.011 1.00 . A A . 96 GLY H 1 1
12 34329 1 1 96 GLY HA2 H 23.676 -11.053 22.505 1.00 . A A . 96 GLY HA2 1 1
12 34330 1 1 96 GLY HA3 H 22.465 -11.527 23.688 1.00 . A A . 96 GLY HA3 1 1
12 34331 1 1 96 GLY N N 23.700 -9.972 24.265 1.00 . A A . 96 GLY N 1 1
12 34332 1 1 96 GLY O O 20.974 -10.304 21.993 1.00 . A A . 96 GLY O 1 1
12 34333 1 1 97 ILE C C 21.642 -7.414 20.482 1.00 . A A . 97 ILE C 1 1
12 34334 1 1 97 ILE CA C 21.270 -7.576 21.950 1.00 . A A . 97 ILE CA 1 1
12 34335 1 1 97 ILE CB C 21.276 -6.194 22.643 1.00 . A A . 97 ILE CB 1 1
12 34336 1 1 97 ILE CD1 C 20.244 -7.119 24.794 1.00 . A A . 97 ILE CD1 1 1
12 34337 1 1 97 ILE CG1 C 21.382 -6.346 24.168 1.00 . A A . 97 ILE CG1 1 1
12 34338 1 1 97 ILE CG2 C 20.023 -5.417 22.277 1.00 . A A . 97 ILE CG2 1 1
12 34339 1 1 97 ILE H H 22.995 -8.168 23.025 1.00 . A A . 97 ILE H 1 1
12 34340 1 1 97 ILE HA H 20.274 -7.991 22.015 1.00 . A A . 97 ILE HA 1 1
12 34341 1 1 97 ILE HB H 22.126 -5.638 22.282 1.00 . A A . 97 ILE HB 1 1
12 34342 1 1 97 ILE HD11 H 20.214 -8.114 24.376 1.00 . A A . 97 ILE HD11 1 1
12 34343 1 1 97 ILE HD12 H 19.311 -6.615 24.590 1.00 . A A . 97 ILE HD12 1 1
12 34344 1 1 97 ILE HD13 H 20.396 -7.180 25.861 1.00 . A A . 97 ILE HD13 1 1
12 34345 1 1 97 ILE HG12 H 22.299 -6.863 24.405 1.00 . A A . 97 ILE HG12 1 1
12 34346 1 1 97 ILE HG13 H 21.404 -5.365 24.618 1.00 . A A . 97 ILE HG13 1 1
12 34347 1 1 97 ILE HG21 H 19.991 -5.270 21.207 1.00 . A A . 97 ILE HG21 1 1
12 34348 1 1 97 ILE HG22 H 20.036 -4.459 22.773 1.00 . A A . 97 ILE HG22 1 1
12 34349 1 1 97 ILE HG23 H 19.151 -5.973 22.590 1.00 . A A . 97 ILE HG23 1 1
12 34350 1 1 97 ILE N N 22.188 -8.509 22.579 1.00 . A A . 97 ILE N 1 1
12 34351 1 1 97 ILE O O 22.696 -6.869 20.152 1.00 . A A . 97 ILE O 1 1
12 34352 1 1 98 LEU C C 20.516 -6.569 17.596 1.00 . A A . 98 LEU C 1 1
12 34353 1 1 98 LEU CA C 21.027 -7.890 18.178 1.00 . A A . 98 LEU CA 1 1
12 34354 1 1 98 LEU CB C 20.343 -9.108 17.522 1.00 . A A . 98 LEU CB 1 1
12 34355 1 1 98 LEU CD1 C 20.004 -8.498 15.094 1.00 . A A . 98 LEU CD1 1 1
12 34356 1 1 98 LEU CD2 C 22.224 -9.338 15.876 1.00 . A A . 98 LEU CD2 1 1
12 34357 1 1 98 LEU CG C 20.719 -9.422 16.066 1.00 . A A . 98 LEU CG 1 1
12 34358 1 1 98 LEU H H 19.963 -8.341 19.946 1.00 . A A . 98 LEU H 1 1
12 34359 1 1 98 LEU HA H 22.092 -7.955 18.018 1.00 . A A . 98 LEU HA 1 1
12 34360 1 1 98 LEU HB2 H 20.572 -9.978 18.118 1.00 . A A . 98 LEU HB2 1 1
12 34361 1 1 98 LEU HB3 H 19.275 -8.947 17.561 1.00 . A A . 98 LEU HB3 1 1
12 34362 1 1 98 LEU HD11 H 20.273 -7.475 15.308 1.00 . A A . 98 LEU HD11 1 1
12 34363 1 1 98 LEU HD12 H 18.936 -8.620 15.203 1.00 . A A . 98 LEU HD12 1 1
12 34364 1 1 98 LEU HD13 H 20.293 -8.745 14.083 1.00 . A A . 98 LEU HD13 1 1
12 34365 1 1 98 LEU HD21 H 22.563 -8.345 16.133 1.00 . A A . 98 LEU HD21 1 1
12 34366 1 1 98 LEU HD22 H 22.469 -9.548 14.846 1.00 . A A . 98 LEU HD22 1 1
12 34367 1 1 98 LEU HD23 H 22.708 -10.060 16.518 1.00 . A A . 98 LEU HD23 1 1
12 34368 1 1 98 LEU HG H 20.415 -10.433 15.839 1.00 . A A . 98 LEU HG 1 1
12 34369 1 1 98 LEU N N 20.786 -7.925 19.613 1.00 . A A . 98 LEU N 1 1
12 34370 1 1 98 LEU O O 19.323 -6.264 17.661 1.00 . A A . 98 LEU O 1 1
12 34371 1 1 99 ALA C C 21.707 -4.325 15.082 1.00 . A A . 99 ALA C 1 1
12 34372 1 1 99 ALA CA C 21.085 -4.490 16.466 1.00 . A A . 99 ALA CA 1 1
12 34373 1 1 99 ALA CB C 21.543 -3.369 17.382 1.00 . A A . 99 ALA CB 1 1
12 34374 1 1 99 ALA H H 22.369 -6.077 17.025 1.00 . A A . 99 ALA H 1 1
12 34375 1 1 99 ALA HA H 20.008 -4.438 16.381 1.00 . A A . 99 ALA HA 1 1
12 34376 1 1 99 ALA HB1 H 21.214 -2.421 16.982 1.00 . A A . 99 ALA HB1 1 1
12 34377 1 1 99 ALA HB2 H 22.621 -3.377 17.449 1.00 . A A . 99 ALA HB2 1 1
12 34378 1 1 99 ALA HB3 H 21.119 -3.511 18.365 1.00 . A A . 99 ALA HB3 1 1
12 34379 1 1 99 ALA N N 21.430 -5.781 17.044 1.00 . A A . 99 ALA N 1 1
12 34380 1 1 99 ALA O O 22.502 -5.159 14.647 1.00 . A A . 99 ALA O 1 1
12 34381 1 1 100 MET C C 23.096 -2.064 13.125 1.00 . A A . 100 MET C 1 1
12 34382 1 1 100 MET CA C 21.875 -2.974 13.065 1.00 . A A . 100 MET CA 1 1
12 34383 1 1 100 MET CB C 20.815 -2.314 12.177 1.00 . A A . 100 MET CB 1 1
12 34384 1 1 100 MET CE C 18.944 -1.492 9.480 1.00 . A A . 100 MET CE 1 1
12 34385 1 1 100 MET CG C 21.341 -1.962 10.793 1.00 . A A . 100 MET CG 1 1
12 34386 1 1 100 MET H H 20.718 -2.606 14.803 1.00 . A A . 100 MET H 1 1
12 34387 1 1 100 MET HA H 22.165 -3.915 12.624 1.00 . A A . 100 MET HA 1 1
12 34388 1 1 100 MET HB2 H 19.981 -2.992 12.064 1.00 . A A . 100 MET HB2 1 1
12 34389 1 1 100 MET HB3 H 20.472 -1.407 12.652 1.00 . A A . 100 MET HB3 1 1
12 34390 1 1 100 MET HE1 H 18.437 -1.883 10.347 1.00 . A A . 100 MET HE1 1 1
12 34391 1 1 100 MET HE2 H 19.209 -2.302 8.818 1.00 . A A . 100 MET HE2 1 1
12 34392 1 1 100 MET HE3 H 18.298 -0.800 8.961 1.00 . A A . 100 MET HE3 1 1
12 34393 1 1 100 MET HG2 H 22.372 -1.656 10.884 1.00 . A A . 100 MET HG2 1 1
12 34394 1 1 100 MET HG3 H 21.286 -2.844 10.171 1.00 . A A . 100 MET HG3 1 1
12 34395 1 1 100 MET N N 21.349 -3.243 14.399 1.00 . A A . 100 MET N 1 1
12 34396 1 1 100 MET O O 23.206 -1.200 13.996 1.00 . A A . 100 MET O 1 1
12 34397 1 1 100 MET SD S 20.428 -0.639 9.990 1.00 . A A . 100 MET SD 1 1
12 34398 1 1 101 ALA C C 24.862 -0.404 10.887 1.00 . A A . 101 ALA C 1 1
12 34399 1 1 101 ALA CA C 25.143 -1.382 12.019 1.00 . A A . 101 ALA CA 1 1
12 34400 1 1 101 ALA CB C 26.407 -2.184 11.746 1.00 . A A . 101 ALA CB 1 1
12 34401 1 1 101 ALA H H 23.887 -3.011 11.558 1.00 . A A . 101 ALA H 1 1
12 34402 1 1 101 ALA HA H 25.279 -0.829 12.937 1.00 . A A . 101 ALA HA 1 1
12 34403 1 1 101 ALA HB1 H 27.251 -1.514 11.678 1.00 . A A . 101 ALA HB1 1 1
12 34404 1 1 101 ALA HB2 H 26.298 -2.722 10.814 1.00 . A A . 101 ALA HB2 1 1
12 34405 1 1 101 ALA HB3 H 26.568 -2.886 12.550 1.00 . A A . 101 ALA HB3 1 1
12 34406 1 1 101 ALA N N 24.004 -2.260 12.184 1.00 . A A . 101 ALA N 1 1
12 34407 1 1 101 ALA O O 24.585 -0.806 9.758 1.00 . A A . 101 ALA O 1 1
12 34408 1 1 102 ASN C C 25.610 3.026 10.272 1.00 . A A . 102 ASN C 1 1
12 34409 1 1 102 ASN CA C 24.571 1.918 10.242 1.00 . A A . 102 ASN CA 1 1
12 34410 1 1 102 ASN CB C 23.170 2.478 10.539 1.00 . A A . 102 ASN CB 1 1
12 34411 1 1 102 ASN CG C 22.979 2.865 11.997 1.00 . A A . 102 ASN CG 1 1
12 34412 1 1 102 ASN H H 25.218 1.135 12.090 1.00 . A A . 102 ASN H 1 1
12 34413 1 1 102 ASN HA H 24.568 1.474 9.258 1.00 . A A . 102 ASN HA 1 1
12 34414 1 1 102 ASN HB2 H 23.008 3.356 9.932 1.00 . A A . 102 ASN HB2 1 1
12 34415 1 1 102 ASN HB3 H 22.433 1.731 10.284 1.00 . A A . 102 ASN HB3 1 1
12 34416 1 1 102 ASN HD21 H 23.449 4.756 11.608 1.00 . A A . 102 ASN HD21 1 1
12 34417 1 1 102 ASN HD22 H 23.062 4.401 13.258 1.00 . A A . 102 ASN HD22 1 1
12 34418 1 1 102 ASN N N 24.918 0.877 11.198 1.00 . A A . 102 ASN N 1 1
12 34419 1 1 102 ASN ND2 N 23.187 4.132 12.319 1.00 . A A . 102 ASN ND2 1 1
12 34420 1 1 102 ASN O O 26.425 3.094 11.197 1.00 . A A . 102 ASN O 1 1
12 34421 1 1 102 ASN OD1 O 22.628 2.028 12.829 1.00 . A A . 102 ASN OD1 1 1
12 34422 1 1 103 ALA C C 26.023 6.254 9.715 1.00 . A A . 103 ALA C 1 1
12 34423 1 1 103 ALA CA C 26.575 4.956 9.151 1.00 . A A . 103 ALA CA 1 1
12 34424 1 1 103 ALA CB C 26.999 5.138 7.701 1.00 . A A . 103 ALA CB 1 1
12 34425 1 1 103 ALA H H 24.872 3.815 8.585 1.00 . A A . 103 ALA H 1 1
12 34426 1 1 103 ALA HA H 27.443 4.667 9.726 1.00 . A A . 103 ALA HA 1 1
12 34427 1 1 103 ALA HB1 H 27.373 4.202 7.314 1.00 . A A . 103 ALA HB1 1 1
12 34428 1 1 103 ALA HB2 H 27.777 5.886 7.645 1.00 . A A . 103 ALA HB2 1 1
12 34429 1 1 103 ALA HB3 H 26.151 5.457 7.114 1.00 . A A . 103 ALA HB3 1 1
12 34430 1 1 103 ALA N N 25.584 3.889 9.264 1.00 . A A . 103 ALA N 1 1
12 34431 1 1 103 ALA O O 26.764 7.104 10.206 1.00 . A A . 103 ALA O 1 1
12 34432 1 1 104 GLY C C 22.614 7.148 10.544 1.00 . A A . 104 GLY C 1 1
12 34433 1 1 104 GLY CA C 24.025 7.529 10.181 1.00 . A A . 104 GLY CA 1 1
12 34434 1 1 104 GLY H H 24.188 5.683 9.205 1.00 . A A . 104 GLY H 1 1
12 34435 1 1 104 GLY HA2 H 24.544 7.872 11.065 1.00 . A A . 104 GLY HA2 1 1
12 34436 1 1 104 GLY HA3 H 24.002 8.320 9.447 1.00 . A A . 104 GLY HA3 1 1
12 34437 1 1 104 GLY N N 24.711 6.385 9.637 1.00 . A A . 104 GLY N 1 1
12 34438 1 1 104 GLY O O 22.233 5.995 10.335 1.00 . A A . 104 GLY O 1 1
12 34439 1 1 105 PRO C C 19.619 7.098 10.413 1.00 . A A . 105 PRO C 1 1
12 34440 1 1 105 PRO CA C 20.435 7.820 11.486 1.00 . A A . 105 PRO CA 1 1
12 34441 1 1 105 PRO CB C 19.853 9.220 11.750 1.00 . A A . 105 PRO CB 1 1
12 34442 1 1 105 PRO CD C 22.190 9.483 11.298 1.00 . A A . 105 PRO CD 1 1
12 34443 1 1 105 PRO CG C 20.867 10.188 11.237 1.00 . A A . 105 PRO CG 1 1
12 34444 1 1 105 PRO HA H 20.408 7.243 12.398 1.00 . A A . 105 PRO HA 1 1
12 34445 1 1 105 PRO HB2 H 18.916 9.323 11.225 1.00 . A A . 105 PRO HB2 1 1
12 34446 1 1 105 PRO HB3 H 19.689 9.349 12.811 1.00 . A A . 105 PRO HB3 1 1
12 34447 1 1 105 PRO HD2 H 22.847 9.838 10.518 1.00 . A A . 105 PRO HD2 1 1
12 34448 1 1 105 PRO HD3 H 22.645 9.606 12.268 1.00 . A A . 105 PRO HD3 1 1
12 34449 1 1 105 PRO HG2 H 20.635 10.454 10.216 1.00 . A A . 105 PRO HG2 1 1
12 34450 1 1 105 PRO HG3 H 20.883 11.069 11.861 1.00 . A A . 105 PRO HG3 1 1
12 34451 1 1 105 PRO N N 21.815 8.084 11.068 1.00 . A A . 105 PRO N 1 1
12 34452 1 1 105 PRO O O 18.995 6.069 10.680 1.00 . A A . 105 PRO O 1 1
12 34453 1 1 106 ASP C C 19.714 6.235 7.171 1.00 . A A . 106 ASP C 1 1
12 34454 1 1 106 ASP CA C 18.850 7.058 8.108 1.00 . A A . 106 ASP CA 1 1
12 34455 1 1 106 ASP CB C 18.131 8.152 7.315 1.00 . A A . 106 ASP CB 1 1
12 34456 1 1 106 ASP CG C 19.083 9.027 6.514 1.00 . A A . 106 ASP CG 1 1
12 34457 1 1 106 ASP H H 20.212 8.407 9.018 1.00 . A A . 106 ASP H 1 1
12 34458 1 1 106 ASP HA H 18.110 6.407 8.550 1.00 . A A . 106 ASP HA 1 1
12 34459 1 1 106 ASP HB2 H 17.430 7.687 6.630 1.00 . A A . 106 ASP HB2 1 1
12 34460 1 1 106 ASP HB3 H 17.587 8.775 8.005 1.00 . A A . 106 ASP HB3 1 1
12 34461 1 1 106 ASP N N 19.644 7.624 9.193 1.00 . A A . 106 ASP N 1 1
12 34462 1 1 106 ASP O O 19.213 5.632 6.223 1.00 . A A . 106 ASP O 1 1
12 34463 1 1 106 ASP OD1 O 19.866 9.783 7.127 1.00 . A A . 106 ASP OD1 1 1
12 34464 1 1 106 ASP OD2 O 19.065 8.957 5.267 1.00 . A A . 106 ASP OD2 1 1
12 34465 1 1 107 THR C C 21.948 3.968 7.167 1.00 . A A . 107 THR C 1 1
12 34466 1 1 107 THR CA C 21.897 5.387 6.616 1.00 . A A . 107 THR CA 1 1
12 34467 1 1 107 THR CB C 23.308 6.001 6.528 1.00 . A A . 107 THR CB 1 1
12 34468 1 1 107 THR CG2 C 24.111 5.356 5.404 1.00 . A A . 107 THR CG2 1 1
12 34469 1 1 107 THR H H 21.375 6.663 8.211 1.00 . A A . 107 THR H 1 1
12 34470 1 1 107 THR HA H 21.478 5.356 5.619 1.00 . A A . 107 THR HA 1 1
12 34471 1 1 107 THR HB H 23.821 5.840 7.465 1.00 . A A . 107 THR HB 1 1
12 34472 1 1 107 THR HG1 H 22.566 7.553 5.550 1.00 . A A . 107 THR HG1 1 1
12 34473 1 1 107 THR HG21 H 23.592 5.492 4.466 1.00 . A A . 107 THR HG21 1 1
12 34474 1 1 107 THR HG22 H 24.224 4.301 5.602 1.00 . A A . 107 THR HG22 1 1
12 34475 1 1 107 THR HG23 H 25.086 5.818 5.346 1.00 . A A . 107 THR HG23 1 1
12 34476 1 1 107 THR N N 21.012 6.182 7.437 1.00 . A A . 107 THR N 1 1
12 34477 1 1 107 THR O O 23.010 3.436 7.498 1.00 . A A . 107 THR O 1 1
12 34478 1 1 107 THR OG1 O 23.197 7.409 6.277 1.00 . A A . 107 THR OG1 1 1
12 34479 1 1 108 ASN C C 20.750 1.100 6.516 1.00 . A A . 108 ASN C 1 1
12 34480 1 1 108 ASN CA C 20.601 2.017 7.722 1.00 . A A . 108 ASN CA 1 1
12 34481 1 1 108 ASN CB C 19.239 1.815 8.398 1.00 . A A . 108 ASN CB 1 1
12 34482 1 1 108 ASN CG C 18.086 2.439 7.642 1.00 . A A . 108 ASN CG 1 1
12 34483 1 1 108 ASN H H 19.957 3.929 7.127 1.00 . A A . 108 ASN H 1 1
12 34484 1 1 108 ASN HA H 21.378 1.781 8.432 1.00 . A A . 108 ASN HA 1 1
12 34485 1 1 108 ASN HB2 H 19.049 0.759 8.485 1.00 . A A . 108 ASN HB2 1 1
12 34486 1 1 108 ASN HB3 H 19.273 2.249 9.387 1.00 . A A . 108 ASN HB3 1 1
12 34487 1 1 108 ASN HD21 H 18.136 4.028 8.837 1.00 . A A . 108 ASN HD21 1 1
12 34488 1 1 108 ASN HD22 H 16.919 4.052 7.608 1.00 . A A . 108 ASN HD22 1 1
12 34489 1 1 108 ASN N N 20.762 3.397 7.312 1.00 . A A . 108 ASN N 1 1
12 34490 1 1 108 ASN ND2 N 17.675 3.627 8.068 1.00 . A A . 108 ASN ND2 1 1
12 34491 1 1 108 ASN O O 20.600 1.536 5.370 1.00 . A A . 108 ASN O 1 1
12 34492 1 1 108 ASN OD1 O 17.548 1.848 6.711 1.00 . A A . 108 ASN OD1 1 1
12 34493 1 1 109 GLY C C 21.193 -2.536 6.118 1.00 . A A . 109 GLY C 1 1
12 34494 1 1 109 GLY CA C 21.300 -1.088 5.687 1.00 . A A . 109 GLY CA 1 1
12 34495 1 1 109 GLY H H 21.129 -0.461 7.702 1.00 . A A . 109 GLY H 1 1
12 34496 1 1 109 GLY HA2 H 20.574 -0.904 4.909 1.00 . A A . 109 GLY HA2 1 1
12 34497 1 1 109 GLY HA3 H 22.289 -0.915 5.288 1.00 . A A . 109 GLY HA3 1 1
12 34498 1 1 109 GLY N N 21.066 -0.158 6.770 1.00 . A A . 109 GLY N 1 1
12 34499 1 1 109 GLY O O 20.221 -2.930 6.758 1.00 . A A . 109 GLY O 1 1
12 34500 1 1 110 SER C C 23.217 -5.192 7.037 1.00 . A A . 110 SER C 1 1
12 34501 1 1 110 SER CA C 22.171 -4.758 6.014 1.00 . A A . 110 SER CA 1 1
12 34502 1 1 110 SER CB C 22.397 -5.481 4.693 1.00 . A A . 110 SER CB 1 1
12 34503 1 1 110 SER H H 22.991 -2.930 5.351 1.00 . A A . 110 SER H 1 1
12 34504 1 1 110 SER HA H 21.191 -5.012 6.387 1.00 . A A . 110 SER HA 1 1
12 34505 1 1 110 SER HB2 H 22.715 -6.495 4.884 1.00 . A A . 110 SER HB2 1 1
12 34506 1 1 110 SER HB3 H 21.476 -5.489 4.127 1.00 . A A . 110 SER HB3 1 1
12 34507 1 1 110 SER HG H 22.991 -4.088 3.461 1.00 . A A . 110 SER HG 1 1
12 34508 1 1 110 SER N N 22.203 -3.323 5.777 1.00 . A A . 110 SER N 1 1
12 34509 1 1 110 SER O O 23.314 -6.371 7.372 1.00 . A A . 110 SER O 1 1
12 34510 1 1 110 SER OG O 23.391 -4.826 3.929 1.00 . A A . 110 SER OG 1 1
12 34511 1 1 111 GLN C C 24.410 -4.706 9.885 1.00 . A A . 111 GLN C 1 1
12 34512 1 1 111 GLN CA C 25.032 -4.550 8.506 1.00 . A A . 111 GLN CA 1 1
12 34513 1 1 111 GLN CB C 26.090 -3.454 8.532 1.00 . A A . 111 GLN CB 1 1
12 34514 1 1 111 GLN CD C 27.747 -2.086 7.217 1.00 . A A . 111 GLN CD 1 1
12 34515 1 1 111 GLN CG C 26.727 -3.202 7.184 1.00 . A A . 111 GLN CG 1 1
12 34516 1 1 111 GLN H H 23.857 -3.313 7.254 1.00 . A A . 111 GLN H 1 1
12 34517 1 1 111 GLN HA H 25.494 -5.482 8.217 1.00 . A A . 111 GLN HA 1 1
12 34518 1 1 111 GLN HB2 H 25.633 -2.536 8.869 1.00 . A A . 111 GLN HB2 1 1
12 34519 1 1 111 GLN HB3 H 26.866 -3.737 9.227 1.00 . A A . 111 GLN HB3 1 1
12 34520 1 1 111 GLN HE21 H 27.278 -1.595 5.356 1.00 . A A . 111 GLN HE21 1 1
12 34521 1 1 111 GLN HE22 H 28.499 -0.632 6.102 1.00 . A A . 111 GLN HE22 1 1
12 34522 1 1 111 GLN HG2 H 27.219 -4.107 6.860 1.00 . A A . 111 GLN HG2 1 1
12 34523 1 1 111 GLN HG3 H 25.954 -2.942 6.480 1.00 . A A . 111 GLN HG3 1 1
12 34524 1 1 111 GLN N N 23.995 -4.240 7.531 1.00 . A A . 111 GLN N 1 1
12 34525 1 1 111 GLN NE2 N 27.854 -1.366 6.115 1.00 . A A . 111 GLN NE2 1 1
12 34526 1 1 111 GLN O O 23.401 -4.074 10.184 1.00 . A A . 111 GLN O 1 1
12 34527 1 1 111 GLN OE1 O 28.422 -1.865 8.223 1.00 . A A . 111 GLN OE1 1 1
12 34528 1 1 112 PHE C C 25.533 -6.057 13.053 1.00 . A A . 112 PHE C 1 1
12 34529 1 1 112 PHE CA C 24.435 -5.791 12.042 1.00 . A A . 112 PHE CA 1 1
12 34530 1 1 112 PHE CB C 23.474 -6.987 11.981 1.00 . A A . 112 PHE CB 1 1
12 34531 1 1 112 PHE CD1 C 24.423 -8.534 10.238 1.00 . A A . 112 PHE CD1 1 1
12 34532 1 1 112 PHE CD2 C 24.419 -9.250 12.514 1.00 . A A . 112 PHE CD2 1 1
12 34533 1 1 112 PHE CE1 C 25.011 -9.726 9.861 1.00 . A A . 112 PHE CE1 1 1
12 34534 1 1 112 PHE CE2 C 25.008 -10.443 12.142 1.00 . A A . 112 PHE CE2 1 1
12 34535 1 1 112 PHE CG C 24.122 -8.281 11.568 1.00 . A A . 112 PHE CG 1 1
12 34536 1 1 112 PHE CZ C 25.304 -10.682 10.814 1.00 . A A . 112 PHE CZ 1 1
12 34537 1 1 112 PHE H H 25.854 -5.959 10.476 1.00 . A A . 112 PHE H 1 1
12 34538 1 1 112 PHE HA H 23.885 -4.912 12.346 1.00 . A A . 112 PHE HA 1 1
12 34539 1 1 112 PHE HB2 H 23.038 -7.136 12.956 1.00 . A A . 112 PHE HB2 1 1
12 34540 1 1 112 PHE HB3 H 22.686 -6.770 11.273 1.00 . A A . 112 PHE HB3 1 1
12 34541 1 1 112 PHE HD1 H 24.197 -7.786 9.492 1.00 . A A . 112 PHE HD1 1 1
12 34542 1 1 112 PHE HD2 H 24.188 -9.063 13.552 1.00 . A A . 112 PHE HD2 1 1
12 34543 1 1 112 PHE HE1 H 25.239 -9.911 8.822 1.00 . A A . 112 PHE HE1 1 1
12 34544 1 1 112 PHE HE2 H 25.236 -11.189 12.889 1.00 . A A . 112 PHE HE2 1 1
12 34545 1 1 112 PHE HZ H 25.762 -11.616 10.522 1.00 . A A . 112 PHE HZ 1 1
12 34546 1 1 112 PHE N N 25.005 -5.528 10.729 1.00 . A A . 112 PHE N 1 1
12 34547 1 1 112 PHE O O 26.678 -6.298 12.680 1.00 . A A . 112 PHE O 1 1
12 34548 1 1 113 PHE C C 25.414 -6.801 16.621 1.00 . A A . 113 PHE C 1 1
12 34549 1 1 113 PHE CA C 26.139 -6.314 15.377 1.00 . A A . 113 PHE CA 1 1
12 34550 1 1 113 PHE CB C 27.015 -5.096 15.711 1.00 . A A . 113 PHE CB 1 1
12 34551 1 1 113 PHE CD1 C 25.594 -3.018 15.715 1.00 . A A . 113 PHE CD1 1 1
12 34552 1 1 113 PHE CD2 C 26.340 -3.883 17.810 1.00 . A A . 113 PHE CD2 1 1
12 34553 1 1 113 PHE CE1 C 24.946 -1.989 16.371 1.00 . A A . 113 PHE CE1 1 1
12 34554 1 1 113 PHE CE2 C 25.692 -2.856 18.468 1.00 . A A . 113 PHE CE2 1 1
12 34555 1 1 113 PHE CG C 26.298 -3.978 16.425 1.00 . A A . 113 PHE CG 1 1
12 34556 1 1 113 PHE CZ C 24.994 -1.908 17.748 1.00 . A A . 113 PHE CZ 1 1
12 34557 1 1 113 PHE H H 24.263 -5.765 14.570 1.00 . A A . 113 PHE H 1 1
12 34558 1 1 113 PHE HA H 26.773 -7.111 15.016 1.00 . A A . 113 PHE HA 1 1
12 34559 1 1 113 PHE HB2 H 27.830 -5.417 16.341 1.00 . A A . 113 PHE HB2 1 1
12 34560 1 1 113 PHE HB3 H 27.420 -4.697 14.791 1.00 . A A . 113 PHE HB3 1 1
12 34561 1 1 113 PHE HD1 H 25.552 -3.081 14.638 1.00 . A A . 113 PHE HD1 1 1
12 34562 1 1 113 PHE HD2 H 26.888 -4.623 18.376 1.00 . A A . 113 PHE HD2 1 1
12 34563 1 1 113 PHE HE1 H 24.402 -1.247 15.806 1.00 . A A . 113 PHE HE1 1 1
12 34564 1 1 113 PHE HE2 H 25.730 -2.794 19.547 1.00 . A A . 113 PHE HE2 1 1
12 34565 1 1 113 PHE HZ H 24.486 -1.104 18.262 1.00 . A A . 113 PHE HZ 1 1
12 34566 1 1 113 PHE N N 25.187 -6.007 14.327 1.00 . A A . 113 PHE N 1 1
12 34567 1 1 113 PHE O O 24.259 -6.442 16.862 1.00 . A A . 113 PHE O 1 1
12 34568 1 1 114 VAL C C 26.322 -7.502 19.802 1.00 . A A . 114 VAL C 1 1
12 34569 1 1 114 VAL CA C 25.548 -8.116 18.652 1.00 . A A . 114 VAL CA 1 1
12 34570 1 1 114 VAL CB C 25.632 -9.652 18.769 1.00 . A A . 114 VAL CB 1 1
12 34571 1 1 114 VAL CG1 C 24.834 -10.152 19.965 1.00 . A A . 114 VAL CG1 1 1
12 34572 1 1 114 VAL CG2 C 25.155 -10.319 17.492 1.00 . A A . 114 VAL CG2 1 1
12 34573 1 1 114 VAL H H 26.986 -7.918 17.110 1.00 . A A . 114 VAL H 1 1
12 34574 1 1 114 VAL HA H 24.511 -7.816 18.716 1.00 . A A . 114 VAL HA 1 1
12 34575 1 1 114 VAL HB H 26.664 -9.918 18.926 1.00 . A A . 114 VAL HB 1 1
12 34576 1 1 114 VAL HG11 H 25.227 -9.714 20.871 1.00 . A A . 114 VAL HG11 1 1
12 34577 1 1 114 VAL HG12 H 24.910 -11.228 20.022 1.00 . A A . 114 VAL HG12 1 1
12 34578 1 1 114 VAL HG13 H 23.798 -9.870 19.849 1.00 . A A . 114 VAL HG13 1 1
12 34579 1 1 114 VAL HG21 H 24.120 -10.062 17.323 1.00 . A A . 114 VAL HG21 1 1
12 34580 1 1 114 VAL HG22 H 25.252 -11.390 17.586 1.00 . A A . 114 VAL HG22 1 1
12 34581 1 1 114 VAL HG23 H 25.751 -9.973 16.661 1.00 . A A . 114 VAL HG23 1 1
12 34582 1 1 114 VAL N N 26.090 -7.630 17.392 1.00 . A A . 114 VAL N 1 1
12 34583 1 1 114 VAL O O 27.537 -7.350 19.722 1.00 . A A . 114 VAL O 1 1
12 34584 1 1 115 THR C C 26.607 -7.624 23.051 1.00 . A A . 115 THR C 1 1
12 34585 1 1 115 THR CA C 26.278 -6.557 22.016 1.00 . A A . 115 THR CA 1 1
12 34586 1 1 115 THR CB C 25.410 -5.466 22.671 1.00 . A A . 115 THR CB 1 1
12 34587 1 1 115 THR CG2 C 24.968 -4.430 21.651 1.00 . A A . 115 THR CG2 1 1
12 34588 1 1 115 THR H H 24.665 -7.313 20.881 1.00 . A A . 115 THR H 1 1
12 34589 1 1 115 THR HA H 27.198 -6.103 21.680 1.00 . A A . 115 THR HA 1 1
12 34590 1 1 115 THR HB H 25.995 -4.970 23.432 1.00 . A A . 115 THR HB 1 1
12 34591 1 1 115 THR HG1 H 24.379 -6.065 24.234 1.00 . A A . 115 THR HG1 1 1
12 34592 1 1 115 THR HG21 H 24.348 -3.690 22.137 1.00 . A A . 115 THR HG21 1 1
12 34593 1 1 115 THR HG22 H 24.401 -4.914 20.869 1.00 . A A . 115 THR HG22 1 1
12 34594 1 1 115 THR HG23 H 25.836 -3.950 21.224 1.00 . A A . 115 THR HG23 1 1
12 34595 1 1 115 THR N N 25.629 -7.155 20.865 1.00 . A A . 115 THR N 1 1
12 34596 1 1 115 THR O O 25.736 -8.383 23.483 1.00 . A A . 115 THR O 1 1
12 34597 1 1 115 THR OG1 O 24.259 -6.052 23.278 1.00 . A A . 115 THR OG1 1 1
12 34598 1 1 116 LEU C C 28.070 -8.077 25.833 1.00 . A A . 116 LEU C 1 1
12 34599 1 1 116 LEU CA C 28.337 -8.622 24.437 1.00 . A A . 116 LEU CA 1 1
12 34600 1 1 116 LEU CB C 29.823 -8.872 24.244 1.00 . A A . 116 LEU CB 1 1
12 34601 1 1 116 LEU CD1 C 31.708 -9.409 22.696 1.00 . A A . 116 LEU CD1 1 1
12 34602 1 1 116 LEU CD2 C 29.539 -10.632 22.514 1.00 . A A . 116 LEU CD2 1 1
12 34603 1 1 116 LEU CG C 30.202 -9.308 22.836 1.00 . A A . 116 LEU CG 1 1
12 34604 1 1 116 LEU H H 28.520 -7.087 22.995 1.00 . A A . 116 LEU H 1 1
12 34605 1 1 116 LEU HA H 27.800 -9.549 24.310 1.00 . A A . 116 LEU HA 1 1
12 34606 1 1 116 LEU HB2 H 30.357 -7.961 24.478 1.00 . A A . 116 LEU HB2 1 1
12 34607 1 1 116 LEU HB3 H 30.133 -9.642 24.932 1.00 . A A . 116 LEU HB3 1 1
12 34608 1 1 116 LEU HD11 H 32.086 -10.138 23.397 1.00 . A A . 116 LEU HD11 1 1
12 34609 1 1 116 LEU HD12 H 32.155 -8.447 22.901 1.00 . A A . 116 LEU HD12 1 1
12 34610 1 1 116 LEU HD13 H 31.956 -9.714 21.689 1.00 . A A . 116 LEU HD13 1 1
12 34611 1 1 116 LEU HD21 H 29.914 -11.394 23.182 1.00 . A A . 116 LEU HD21 1 1
12 34612 1 1 116 LEU HD22 H 29.756 -10.906 21.494 1.00 . A A . 116 LEU HD22 1 1
12 34613 1 1 116 LEU HD23 H 28.469 -10.537 22.643 1.00 . A A . 116 LEU HD23 1 1
12 34614 1 1 116 LEU HG H 29.848 -8.573 22.128 1.00 . A A . 116 LEU HG 1 1
12 34615 1 1 116 LEU N N 27.871 -7.686 23.425 1.00 . A A . 116 LEU N 1 1
12 34616 1 1 116 LEU O O 28.242 -8.771 26.834 1.00 . A A . 116 LEU O 1 1
12 34617 1 1 117 ALA C C 26.142 -5.185 26.866 1.00 . A A . 117 ALA C 1 1
12 34618 1 1 117 ALA CA C 27.269 -6.183 27.127 1.00 . A A . 117 ALA CA 1 1
12 34619 1 1 117 ALA CB C 28.471 -5.492 27.761 1.00 . A A . 117 ALA CB 1 1
12 34620 1 1 117 ALA H H 27.622 -6.309 25.050 1.00 . A A . 117 ALA H 1 1
12 34621 1 1 117 ALA HA H 26.915 -6.950 27.806 1.00 . A A . 117 ALA HA 1 1
12 34622 1 1 117 ALA HB1 H 28.843 -4.730 27.091 1.00 . A A . 117 ALA HB1 1 1
12 34623 1 1 117 ALA HB2 H 29.248 -6.219 27.946 1.00 . A A . 117 ALA HB2 1 1
12 34624 1 1 117 ALA HB3 H 28.175 -5.038 28.694 1.00 . A A . 117 ALA HB3 1 1
12 34625 1 1 117 ALA N N 27.657 -6.824 25.882 1.00 . A A . 117 ALA N 1 1
12 34626 1 1 117 ALA O O 25.932 -4.777 25.723 1.00 . A A . 117 ALA O 1 1
12 34627 1 1 118 PRO C C 24.808 -2.440 27.417 1.00 . A A . 118 PRO C 1 1
12 34628 1 1 118 PRO CA C 24.294 -3.829 27.783 1.00 . A A . 118 PRO CA 1 1
12 34629 1 1 118 PRO CB C 23.646 -3.807 29.176 1.00 . A A . 118 PRO CB 1 1
12 34630 1 1 118 PRO CD C 25.524 -5.280 29.292 1.00 . A A . 118 PRO CD 1 1
12 34631 1 1 118 PRO CG C 24.167 -5.017 29.876 1.00 . A A . 118 PRO CG 1 1
12 34632 1 1 118 PRO HA H 23.566 -4.146 27.050 1.00 . A A . 118 PRO HA 1 1
12 34633 1 1 118 PRO HB2 H 23.929 -2.902 29.692 1.00 . A A . 118 PRO HB2 1 1
12 34634 1 1 118 PRO HB3 H 22.572 -3.846 29.075 1.00 . A A . 118 PRO HB3 1 1
12 34635 1 1 118 PRO HD2 H 26.280 -4.720 29.822 1.00 . A A . 118 PRO HD2 1 1
12 34636 1 1 118 PRO HD3 H 25.747 -6.337 29.313 1.00 . A A . 118 PRO HD3 1 1
12 34637 1 1 118 PRO HG2 H 24.247 -4.823 30.936 1.00 . A A . 118 PRO HG2 1 1
12 34638 1 1 118 PRO HG3 H 23.512 -5.856 29.695 1.00 . A A . 118 PRO HG3 1 1
12 34639 1 1 118 PRO N N 25.385 -4.801 27.910 1.00 . A A . 118 PRO N 1 1
12 34640 1 1 118 PRO O O 25.604 -1.846 28.147 1.00 . A A . 118 PRO O 1 1
12 34641 1 1 119 THR C C 23.616 0.376 25.951 1.00 . A A . 119 THR C 1 1
12 34642 1 1 119 THR CA C 24.765 -0.617 25.821 1.00 . A A . 119 THR CA 1 1
12 34643 1 1 119 THR CB C 25.251 -0.677 24.361 1.00 . A A . 119 THR CB 1 1
12 34644 1 1 119 THR CG2 C 26.633 -1.308 24.273 1.00 . A A . 119 THR CG2 1 1
12 34645 1 1 119 THR H H 23.722 -2.446 25.743 1.00 . A A . 119 THR H 1 1
12 34646 1 1 119 THR HA H 25.588 -0.286 26.440 1.00 . A A . 119 THR HA 1 1
12 34647 1 1 119 THR HB H 25.306 0.330 23.973 1.00 . A A . 119 THR HB 1 1
12 34648 1 1 119 THR HG1 H 24.743 -2.248 23.277 1.00 . A A . 119 THR HG1 1 1
12 34649 1 1 119 THR HG21 H 27.335 -0.720 24.846 1.00 . A A . 119 THR HG21 1 1
12 34650 1 1 119 THR HG22 H 26.949 -1.340 23.241 1.00 . A A . 119 THR HG22 1 1
12 34651 1 1 119 THR HG23 H 26.597 -2.313 24.670 1.00 . A A . 119 THR HG23 1 1
12 34652 1 1 119 THR N N 24.356 -1.930 26.284 1.00 . A A . 119 THR N 1 1
12 34653 1 1 119 THR O O 22.579 0.230 25.306 1.00 . A A . 119 THR O 1 1
12 34654 1 1 119 THR OG1 O 24.325 -1.432 23.567 1.00 . A A . 119 THR OG1 1 1
12 34655 1 1 120 GLN C C 22.961 3.645 26.351 1.00 . A A . 120 GLN C 1 1
12 34656 1 1 120 GLN CA C 22.726 2.329 27.069 1.00 . A A . 120 GLN CA 1 1
12 34657 1 1 120 GLN CB C 22.571 2.536 28.586 1.00 . A A . 120 GLN CB 1 1
12 34658 1 1 120 GLN CD C 24.067 4.484 29.232 1.00 . A A . 120 GLN CD 1 1
12 34659 1 1 120 GLN CG C 23.829 2.990 29.326 1.00 . A A . 120 GLN CG 1 1
12 34660 1 1 120 GLN H H 24.674 1.506 27.228 1.00 . A A . 120 GLN H 1 1
12 34661 1 1 120 GLN HA H 21.814 1.901 26.688 1.00 . A A . 120 GLN HA 1 1
12 34662 1 1 120 GLN HB2 H 21.806 3.279 28.750 1.00 . A A . 120 GLN HB2 1 1
12 34663 1 1 120 GLN HB3 H 22.244 1.605 29.025 1.00 . A A . 120 GLN HB3 1 1
12 34664 1 1 120 GLN HE21 H 25.306 4.224 27.708 1.00 . A A . 120 GLN HE21 1 1
12 34665 1 1 120 GLN HE22 H 25.038 5.863 28.185 1.00 . A A . 120 GLN HE22 1 1
12 34666 1 1 120 GLN HG2 H 23.733 2.723 30.367 1.00 . A A . 120 GLN HG2 1 1
12 34667 1 1 120 GLN HG3 H 24.681 2.478 28.903 1.00 . A A . 120 GLN HG3 1 1
12 34668 1 1 120 GLN N N 23.797 1.387 26.789 1.00 . A A . 120 GLN N 1 1
12 34669 1 1 120 GLN NE2 N 24.893 4.896 28.287 1.00 . A A . 120 GLN NE2 1 1
12 34670 1 1 120 GLN O O 22.277 4.635 26.600 1.00 . A A . 120 GLN O 1 1
12 34671 1 1 120 GLN OE1 O 23.541 5.258 30.031 1.00 . A A . 120 GLN OE1 1 1
12 34672 1 1 121 TRP C C 24.096 4.738 23.250 1.00 . A A . 121 TRP C 1 1
12 34673 1 1 121 TRP CA C 24.330 4.851 24.754 1.00 . A A . 121 TRP CA 1 1
12 34674 1 1 121 TRP CB C 25.803 5.140 25.066 1.00 . A A . 121 TRP CB 1 1
12 34675 1 1 121 TRP CD1 C 26.865 3.214 23.753 1.00 . A A . 121 TRP CD1 1 1
12 34676 1 1 121 TRP CD2 C 27.573 3.385 25.866 1.00 . A A . 121 TRP CD2 1 1
12 34677 1 1 121 TRP CE2 C 28.222 2.293 25.263 1.00 . A A . 121 TRP CE2 1 1
12 34678 1 1 121 TRP CE3 C 27.866 3.691 27.198 1.00 . A A . 121 TRP CE3 1 1
12 34679 1 1 121 TRP CG C 26.703 3.955 24.883 1.00 . A A . 121 TRP CG 1 1
12 34680 1 1 121 TRP CH2 C 29.413 1.828 27.248 1.00 . A A . 121 TRP CH2 1 1
12 34681 1 1 121 TRP CZ2 C 29.143 1.505 25.947 1.00 . A A . 121 TRP CZ2 1 1
12 34682 1 1 121 TRP CZ3 C 28.782 2.909 27.875 1.00 . A A . 121 TRP CZ3 1 1
12 34683 1 1 121 TRP H H 24.366 2.791 25.219 1.00 . A A . 121 TRP H 1 1
12 34684 1 1 121 TRP HA H 23.728 5.661 25.136 1.00 . A A . 121 TRP HA 1 1
12 34685 1 1 121 TRP HB2 H 26.157 5.931 24.425 1.00 . A A . 121 TRP HB2 1 1
12 34686 1 1 121 TRP HB3 H 25.880 5.451 26.098 1.00 . A A . 121 TRP HB3 1 1
12 34687 1 1 121 TRP HD1 H 26.337 3.396 22.828 1.00 . A A . 121 TRP HD1 1 1
12 34688 1 1 121 TRP HE1 H 28.043 1.536 23.315 1.00 . A A . 121 TRP HE1 1 1
12 34689 1 1 121 TRP HE3 H 27.389 4.522 27.697 1.00 . A A . 121 TRP HE3 1 1
12 34690 1 1 121 TRP HH2 H 30.124 1.244 27.814 1.00 . A A . 121 TRP HH2 1 1
12 34691 1 1 121 TRP HZ2 H 29.639 0.668 25.477 1.00 . A A . 121 TRP HZ2 1 1
12 34692 1 1 121 TRP HZ3 H 29.023 3.132 28.903 1.00 . A A . 121 TRP HZ3 1 1
12 34693 1 1 121 TRP N N 23.922 3.638 25.440 1.00 . A A . 121 TRP N 1 1
12 34694 1 1 121 TRP NE1 N 27.765 2.204 23.975 1.00 . A A . 121 TRP NE1 1 1
12 34695 1 1 121 TRP O O 24.382 5.662 22.493 1.00 . A A . 121 TRP O 1 1
12 34696 1 1 122 LEU C C 21.799 3.478 21.149 1.00 . A A . 122 LEU C 1 1
12 34697 1 1 122 LEU CA C 23.287 3.360 21.417 1.00 . A A . 122 LEU CA 1 1
12 34698 1 1 122 LEU CB C 23.788 1.978 21.007 1.00 . A A . 122 LEU CB 1 1
12 34699 1 1 122 LEU CD1 C 25.676 0.346 20.830 1.00 . A A . 122 LEU CD1 1 1
12 34700 1 1 122 LEU CD2 C 26.065 2.771 20.354 1.00 . A A . 122 LEU CD2 1 1
12 34701 1 1 122 LEU CG C 25.288 1.767 21.190 1.00 . A A . 122 LEU CG 1 1
12 34702 1 1 122 LEU H H 23.370 2.893 23.475 1.00 . A A . 122 LEU H 1 1
12 34703 1 1 122 LEU HA H 23.805 4.109 20.840 1.00 . A A . 122 LEU HA 1 1
12 34704 1 1 122 LEU HB2 H 23.265 1.238 21.594 1.00 . A A . 122 LEU HB2 1 1
12 34705 1 1 122 LEU HB3 H 23.550 1.825 19.965 1.00 . A A . 122 LEU HB3 1 1
12 34706 1 1 122 LEU HD11 H 26.742 0.224 20.946 1.00 . A A . 122 LEU HD11 1 1
12 34707 1 1 122 LEU HD12 H 25.397 0.144 19.807 1.00 . A A . 122 LEU HD12 1 1
12 34708 1 1 122 LEU HD13 H 25.162 -0.340 21.488 1.00 . A A . 122 LEU HD13 1 1
12 34709 1 1 122 LEU HD21 H 25.851 2.610 19.308 1.00 . A A . 122 LEU HD21 1 1
12 34710 1 1 122 LEU HD22 H 27.122 2.647 20.530 1.00 . A A . 122 LEU HD22 1 1
12 34711 1 1 122 LEU HD23 H 25.767 3.772 20.633 1.00 . A A . 122 LEU HD23 1 1
12 34712 1 1 122 LEU HG H 25.542 1.929 22.228 1.00 . A A . 122 LEU HG 1 1
12 34713 1 1 122 LEU N N 23.572 3.596 22.825 1.00 . A A . 122 LEU N 1 1
12 34714 1 1 122 LEU O O 21.328 3.172 20.052 1.00 . A A . 122 LEU O 1 1
12 34715 1 1 123 ASP C C 19.163 5.004 20.992 1.00 . A A . 123 ASP C 1 1
12 34716 1 1 123 ASP CA C 19.626 4.068 22.106 1.00 . A A . 123 ASP CA 1 1
12 34717 1 1 123 ASP CB C 19.091 4.560 23.455 1.00 . A A . 123 ASP CB 1 1
12 34718 1 1 123 ASP CG C 19.480 5.998 23.756 1.00 . A A . 123 ASP CG 1 1
12 34719 1 1 123 ASP H H 21.551 4.288 22.953 1.00 . A A . 123 ASP H 1 1
12 34720 1 1 123 ASP HA H 19.237 3.082 21.914 1.00 . A A . 123 ASP HA 1 1
12 34721 1 1 123 ASP HB2 H 18.014 4.493 23.453 1.00 . A A . 123 ASP HB2 1 1
12 34722 1 1 123 ASP HB3 H 19.484 3.929 24.240 1.00 . A A . 123 ASP HB3 1 1
12 34723 1 1 123 ASP N N 21.082 3.969 22.151 1.00 . A A . 123 ASP N 1 1
12 34724 1 1 123 ASP O O 18.027 4.918 20.524 1.00 . A A . 123 ASP O 1 1
12 34725 1 1 123 ASP OD1 O 20.696 6.291 23.829 1.00 . A A . 123 ASP OD1 1 1
12 34726 1 1 123 ASP OD2 O 18.573 6.844 23.915 1.00 . A A . 123 ASP OD2 1 1
12 34727 1 1 124 GLY C C 20.799 6.835 18.438 1.00 . A A . 124 GLY C 1 1
12 34728 1 1 124 GLY CA C 19.721 6.808 19.495 1.00 . A A . 124 GLY CA 1 1
12 34729 1 1 124 GLY H H 20.933 5.929 20.993 1.00 . A A . 124 GLY H 1 1
12 34730 1 1 124 GLY HA2 H 18.789 6.499 19.040 1.00 . A A . 124 GLY HA2 1 1
12 34731 1 1 124 GLY HA3 H 19.602 7.802 19.900 1.00 . A A . 124 GLY HA3 1 1
12 34732 1 1 124 GLY N N 20.047 5.894 20.570 1.00 . A A . 124 GLY N 1 1
12 34733 1 1 124 GLY O O 20.914 7.793 17.675 1.00 . A A . 124 GLY O 1 1
12 34734 1 1 125 LYS C C 22.502 4.550 16.483 1.00 . A A . 125 LYS C 1 1
12 34735 1 1 125 LYS CA C 22.708 5.704 17.455 1.00 . A A . 125 LYS CA 1 1
12 34736 1 1 125 LYS CB C 24.038 5.526 18.198 1.00 . A A . 125 LYS CB 1 1
12 34737 1 1 125 LYS CD C 23.989 7.907 19.053 1.00 . A A . 125 LYS CD 1 1
12 34738 1 1 125 LYS CE C 25.055 8.434 18.106 1.00 . A A . 125 LYS CE 1 1
12 34739 1 1 125 LYS CG C 24.203 6.441 19.405 1.00 . A A . 125 LYS CG 1 1
12 34740 1 1 125 LYS H H 21.425 5.023 18.999 1.00 . A A . 125 LYS H 1 1
12 34741 1 1 125 LYS HA H 22.734 6.630 16.900 1.00 . A A . 125 LYS HA 1 1
12 34742 1 1 125 LYS HB2 H 24.111 4.504 18.538 1.00 . A A . 125 LYS HB2 1 1
12 34743 1 1 125 LYS HB3 H 24.848 5.724 17.512 1.00 . A A . 125 LYS HB3 1 1
12 34744 1 1 125 LYS HD2 H 23.024 8.015 18.582 1.00 . A A . 125 LYS HD2 1 1
12 34745 1 1 125 LYS HD3 H 24.013 8.489 19.963 1.00 . A A . 125 LYS HD3 1 1
12 34746 1 1 125 LYS HE2 H 26.000 8.461 18.627 1.00 . A A . 125 LYS HE2 1 1
12 34747 1 1 125 LYS HE3 H 25.130 7.766 17.258 1.00 . A A . 125 LYS HE3 1 1
12 34748 1 1 125 LYS HG2 H 23.480 6.156 20.154 1.00 . A A . 125 LYS HG2 1 1
12 34749 1 1 125 LYS HG3 H 25.200 6.316 19.803 1.00 . A A . 125 LYS HG3 1 1
12 34750 1 1 125 LYS HZ1 H 24.442 10.407 18.416 1.00 . A A . 125 LYS HZ1 1 1
12 34751 1 1 125 LYS HZ2 H 23.945 9.759 16.933 1.00 . A A . 125 LYS HZ2 1 1
12 34752 1 1 125 LYS HZ3 H 25.562 10.224 17.156 1.00 . A A . 125 LYS HZ3 1 1
12 34753 1 1 125 LYS N N 21.597 5.776 18.394 1.00 . A A . 125 LYS N 1 1
12 34754 1 1 125 LYS NZ N 24.729 9.801 17.620 1.00 . A A . 125 LYS NZ 1 1
12 34755 1 1 125 LYS O O 22.921 4.610 15.325 1.00 . A A . 125 LYS O 1 1
12 34756 1 1 126 HIS C C 20.199 1.783 16.430 1.00 . A A . 126 HIS C 1 1
12 34757 1 1 126 HIS CA C 21.595 2.316 16.150 1.00 . A A . 126 HIS CA 1 1
12 34758 1 1 126 HIS CB C 22.617 1.205 16.430 1.00 . A A . 126 HIS CB 1 1
12 34759 1 1 126 HIS CD2 C 25.119 1.793 16.813 1.00 . A A . 126 HIS CD2 1 1
12 34760 1 1 126 HIS CE1 C 25.733 1.941 14.717 1.00 . A A . 126 HIS CE1 1 1
12 34761 1 1 126 HIS CG C 24.027 1.545 16.050 1.00 . A A . 126 HIS CG 1 1
12 34762 1 1 126 HIS H H 21.543 3.509 17.897 1.00 . A A . 126 HIS H 1 1
12 34763 1 1 126 HIS HA H 21.660 2.604 15.112 1.00 . A A . 126 HIS HA 1 1
12 34764 1 1 126 HIS HB2 H 22.606 0.981 17.485 1.00 . A A . 126 HIS HB2 1 1
12 34765 1 1 126 HIS HB3 H 22.330 0.319 15.880 1.00 . A A . 126 HIS HB3 1 1
12 34766 1 1 126 HIS HD1 H 23.870 1.541 13.949 1.00 . A A . 126 HIS HD1 1 1
12 34767 1 1 126 HIS HD2 H 25.157 1.799 17.894 1.00 . A A . 126 HIS HD2 1 1
12 34768 1 1 126 HIS HE1 H 26.331 2.075 13.828 1.00 . A A . 126 HIS HE1 1 1
12 34769 1 1 126 HIS HE2 H 27.124 2.054 16.221 1.00 . A A . 126 HIS HE2 1 1
12 34770 1 1 126 HIS N N 21.860 3.494 16.966 1.00 . A A . 126 HIS N 1 1
12 34771 1 1 126 HIS ND1 N 24.446 1.650 14.745 1.00 . A A . 126 HIS ND1 1 1
12 34772 1 1 126 HIS NE2 N 26.166 2.037 15.959 1.00 . A A . 126 HIS NE2 1 1
12 34773 1 1 126 HIS O O 19.808 1.638 17.588 1.00 . A A . 126 HIS O 1 1
12 34774 1 1 127 THR C C 18.394 -0.605 15.946 1.00 . A A . 127 THR C 1 1
12 34775 1 1 127 THR CA C 18.169 0.846 15.517 1.00 . A A . 127 THR CA 1 1
12 34776 1 1 127 THR CB C 17.379 0.888 14.198 1.00 . A A . 127 THR CB 1 1
12 34777 1 1 127 THR CG2 C 16.004 0.265 14.359 1.00 . A A . 127 THR CG2 1 1
12 34778 1 1 127 THR H H 19.732 1.807 14.484 1.00 . A A . 127 THR H 1 1
12 34779 1 1 127 THR HA H 17.596 1.356 16.278 1.00 . A A . 127 THR HA 1 1
12 34780 1 1 127 THR HB H 17.924 0.336 13.455 1.00 . A A . 127 THR HB 1 1
12 34781 1 1 127 THR HG1 H 16.370 2.569 14.010 1.00 . A A . 127 THR HG1 1 1
12 34782 1 1 127 THR HG21 H 15.460 0.793 15.128 1.00 . A A . 127 THR HG21 1 1
12 34783 1 1 127 THR HG22 H 16.108 -0.773 14.638 1.00 . A A . 127 THR HG22 1 1
12 34784 1 1 127 THR HG23 H 15.467 0.337 13.425 1.00 . A A . 127 THR HG23 1 1
12 34785 1 1 127 THR N N 19.441 1.522 15.377 1.00 . A A . 127 THR N 1 1
12 34786 1 1 127 THR O O 19.061 -1.377 15.251 1.00 . A A . 127 THR O 1 1
12 34787 1 1 127 THR OG1 O 17.238 2.242 13.756 1.00 . A A . 127 THR OG1 1 1
12 34788 1 1 128 ILE C C 16.765 -3.110 17.443 1.00 . A A . 128 ILE C 1 1
12 34789 1 1 128 ILE CA C 18.028 -2.289 17.661 1.00 . A A . 128 ILE CA 1 1
12 34790 1 1 128 ILE CB C 18.332 -2.233 19.174 1.00 . A A . 128 ILE CB 1 1
12 34791 1 1 128 ILE CD1 C 19.832 -1.145 20.926 1.00 . A A . 128 ILE CD1 1 1
12 34792 1 1 128 ILE CG1 C 19.502 -1.285 19.454 1.00 . A A . 128 ILE CG1 1 1
12 34793 1 1 128 ILE CG2 C 18.638 -3.627 19.704 1.00 . A A . 128 ILE CG2 1 1
12 34794 1 1 128 ILE H H 17.325 -0.306 17.599 1.00 . A A . 128 ILE H 1 1
12 34795 1 1 128 ILE HA H 18.856 -2.766 17.158 1.00 . A A . 128 ILE HA 1 1
12 34796 1 1 128 ILE HB H 17.453 -1.867 19.681 1.00 . A A . 128 ILE HB 1 1
12 34797 1 1 128 ILE HD11 H 20.642 -0.440 21.047 1.00 . A A . 128 ILE HD11 1 1
12 34798 1 1 128 ILE HD12 H 20.129 -2.106 21.321 1.00 . A A . 128 ILE HD12 1 1
12 34799 1 1 128 ILE HD13 H 18.962 -0.791 21.458 1.00 . A A . 128 ILE HD13 1 1
12 34800 1 1 128 ILE HG12 H 20.383 -1.653 18.950 1.00 . A A . 128 ILE HG12 1 1
12 34801 1 1 128 ILE HG13 H 19.260 -0.303 19.074 1.00 . A A . 128 ILE HG13 1 1
12 34802 1 1 128 ILE HG21 H 18.857 -3.571 20.761 1.00 . A A . 128 ILE HG21 1 1
12 34803 1 1 128 ILE HG22 H 19.492 -4.034 19.182 1.00 . A A . 128 ILE HG22 1 1
12 34804 1 1 128 ILE HG23 H 17.782 -4.267 19.548 1.00 . A A . 128 ILE HG23 1 1
12 34805 1 1 128 ILE N N 17.858 -0.957 17.105 1.00 . A A . 128 ILE N 1 1
12 34806 1 1 128 ILE O O 15.666 -2.657 17.763 1.00 . A A . 128 ILE O 1 1
12 34807 1 1 129 PHE C C 16.218 -6.631 16.457 1.00 . A A . 129 PHE C 1 1
12 34808 1 1 129 PHE CA C 15.779 -5.174 16.634 1.00 . A A . 129 PHE CA 1 1
12 34809 1 1 129 PHE CB C 15.042 -4.674 15.372 1.00 . A A . 129 PHE CB 1 1
12 34810 1 1 129 PHE CD1 C 16.816 -3.480 14.032 1.00 . A A . 129 PHE CD1 1 1
12 34811 1 1 129 PHE CD2 C 15.877 -5.477 13.130 1.00 . A A . 129 PHE CD2 1 1
12 34812 1 1 129 PHE CE1 C 17.630 -3.361 12.923 1.00 . A A . 129 PHE CE1 1 1
12 34813 1 1 129 PHE CE2 C 16.689 -5.360 12.020 1.00 . A A . 129 PHE CE2 1 1
12 34814 1 1 129 PHE CG C 15.929 -4.539 14.153 1.00 . A A . 129 PHE CG 1 1
12 34815 1 1 129 PHE CZ C 17.566 -4.301 11.917 1.00 . A A . 129 PHE CZ 1 1
12 34816 1 1 129 PHE H H 17.822 -4.610 16.651 1.00 . A A . 129 PHE H 1 1
12 34817 1 1 129 PHE HA H 15.113 -5.109 17.481 1.00 . A A . 129 PHE HA 1 1
12 34818 1 1 129 PHE HB2 H 14.249 -5.359 15.124 1.00 . A A . 129 PHE HB2 1 1
12 34819 1 1 129 PHE HB3 H 14.616 -3.704 15.580 1.00 . A A . 129 PHE HB3 1 1
12 34820 1 1 129 PHE HD1 H 16.870 -2.742 14.821 1.00 . A A . 129 PHE HD1 1 1
12 34821 1 1 129 PHE HD2 H 15.191 -6.308 13.209 1.00 . A A . 129 PHE HD2 1 1
12 34822 1 1 129 PHE HE1 H 18.316 -2.531 12.843 1.00 . A A . 129 PHE HE1 1 1
12 34823 1 1 129 PHE HE2 H 16.638 -6.098 11.234 1.00 . A A . 129 PHE HE2 1 1
12 34824 1 1 129 PHE HZ H 18.203 -4.208 11.049 1.00 . A A . 129 PHE HZ 1 1
12 34825 1 1 129 PHE N N 16.921 -4.305 16.887 1.00 . A A . 129 PHE N 1 1
12 34826 1 1 129 PHE O O 16.139 -7.192 15.368 1.00 . A A . 129 PHE O 1 1
12 34827 1 1 130 GLY C C 17.083 -9.360 18.800 1.00 . A A . 130 GLY C 1 1
12 34828 1 1 130 GLY CA C 17.007 -8.657 17.458 1.00 . A A . 130 GLY CA 1 1
12 34829 1 1 130 GLY H H 16.715 -6.779 18.387 1.00 . A A . 130 GLY H 1 1
12 34830 1 1 130 GLY HA2 H 16.284 -9.171 16.844 1.00 . A A . 130 GLY HA2 1 1
12 34831 1 1 130 GLY HA3 H 17.973 -8.723 16.978 1.00 . A A . 130 GLY HA3 1 1
12 34832 1 1 130 GLY N N 16.629 -7.264 17.543 1.00 . A A . 130 GLY N 1 1
12 34833 1 1 130 GLY O O 17.313 -8.729 19.832 1.00 . A A . 130 GLY O 1 1
12 34834 1 1 131 ARG C C 17.961 -12.731 19.518 1.00 . A A . 131 ARG C 1 1
12 34835 1 1 131 ARG CA C 17.127 -11.527 19.935 1.00 . A A . 131 ARG CA 1 1
12 34836 1 1 131 ARG CB C 15.818 -12.035 20.556 1.00 . A A . 131 ARG CB 1 1
12 34837 1 1 131 ARG CD C 13.703 -11.514 21.823 1.00 . A A . 131 ARG CD 1 1
12 34838 1 1 131 ARG CG C 14.868 -10.943 21.019 1.00 . A A . 131 ARG CG 1 1
12 34839 1 1 131 ARG CZ C 11.974 -13.273 21.608 1.00 . A A . 131 ARG CZ 1 1
12 34840 1 1 131 ARG H H 16.586 -11.082 17.935 1.00 . A A . 131 ARG H 1 1
12 34841 1 1 131 ARG HA H 17.676 -10.954 20.669 1.00 . A A . 131 ARG HA 1 1
12 34842 1 1 131 ARG HB2 H 15.301 -12.639 19.826 1.00 . A A . 131 ARG HB2 1 1
12 34843 1 1 131 ARG HB3 H 16.061 -12.652 21.408 1.00 . A A . 131 ARG HB3 1 1
12 34844 1 1 131 ARG HD2 H 14.078 -11.874 22.769 1.00 . A A . 131 ARG HD2 1 1
12 34845 1 1 131 ARG HD3 H 12.986 -10.724 22.001 1.00 . A A . 131 ARG HD3 1 1
12 34846 1 1 131 ARG HE H 13.407 -12.893 20.263 1.00 . A A . 131 ARG HE 1 1
12 34847 1 1 131 ARG HG2 H 15.410 -10.244 21.638 1.00 . A A . 131 ARG HG2 1 1
12 34848 1 1 131 ARG HG3 H 14.476 -10.431 20.153 1.00 . A A . 131 ARG HG3 1 1
12 34849 1 1 131 ARG HH11 H 11.781 -12.118 23.259 1.00 . A A . 131 ARG HH11 1 1
12 34850 1 1 131 ARG HH12 H 10.617 -13.389 23.112 1.00 . A A . 131 ARG HH12 1 1
12 34851 1 1 131 ARG HH21 H 11.887 -14.573 20.047 1.00 . A A . 131 ARG HH21 1 1
12 34852 1 1 131 ARG HH22 H 10.672 -14.799 21.280 1.00 . A A . 131 ARG HH22 1 1
12 34853 1 1 131 ARG N N 16.891 -10.672 18.773 1.00 . A A . 131 ARG N 1 1
12 34854 1 1 131 ARG NE N 13.034 -12.615 21.129 1.00 . A A . 131 ARG NE 1 1
12 34855 1 1 131 ARG NH1 N 11.414 -12.897 22.753 1.00 . A A . 131 ARG NH1 1 1
12 34856 1 1 131 ARG NH2 N 11.469 -14.294 20.928 1.00 . A A . 131 ARG NH2 1 1
12 34857 1 1 131 ARG O O 17.540 -13.514 18.662 1.00 . A A . 131 ARG O 1 1
12 34858 1 1 132 VAL C C 19.504 -15.244 20.649 1.00 . A A . 132 VAL C 1 1
12 34859 1 1 132 VAL CA C 19.980 -14.038 19.825 1.00 . A A . 132 VAL CA 1 1
12 34860 1 1 132 VAL CB C 21.480 -13.753 20.100 1.00 . A A . 132 VAL CB 1 1
12 34861 1 1 132 VAL CG1 C 21.711 -13.382 21.552 1.00 . A A . 132 VAL CG1 1 1
12 34862 1 1 132 VAL CG2 C 22.339 -14.942 19.710 1.00 . A A . 132 VAL CG2 1 1
12 34863 1 1 132 VAL H H 19.465 -12.178 20.715 1.00 . A A . 132 VAL H 1 1
12 34864 1 1 132 VAL HA H 19.870 -14.278 18.775 1.00 . A A . 132 VAL HA 1 1
12 34865 1 1 132 VAL HB H 21.781 -12.912 19.491 1.00 . A A . 132 VAL HB 1 1
12 34866 1 1 132 VAL HG11 H 22.755 -13.148 21.705 1.00 . A A . 132 VAL HG11 1 1
12 34867 1 1 132 VAL HG12 H 21.431 -14.212 22.185 1.00 . A A . 132 VAL HG12 1 1
12 34868 1 1 132 VAL HG13 H 21.110 -12.521 21.801 1.00 . A A . 132 VAL HG13 1 1
12 34869 1 1 132 VAL HG21 H 22.206 -15.150 18.658 1.00 . A A . 132 VAL HG21 1 1
12 34870 1 1 132 VAL HG22 H 22.043 -15.804 20.291 1.00 . A A . 132 VAL HG22 1 1
12 34871 1 1 132 VAL HG23 H 23.376 -14.715 19.904 1.00 . A A . 132 VAL HG23 1 1
12 34872 1 1 132 VAL N N 19.144 -12.872 20.097 1.00 . A A . 132 VAL N 1 1
12 34873 1 1 132 VAL O O 19.142 -15.107 21.818 1.00 . A A . 132 VAL O 1 1
12 34874 1 1 133 CYS C C 19.836 -18.833 20.298 1.00 . A A . 133 CYS C 1 1
12 34875 1 1 133 CYS CA C 18.981 -17.619 20.660 1.00 . A A . 133 CYS CA 1 1
12 34876 1 1 133 CYS CB C 17.530 -17.849 20.230 1.00 . A A . 133 CYS CB 1 1
12 34877 1 1 133 CYS H H 19.847 -16.475 19.110 1.00 . A A . 133 CYS H 1 1
12 34878 1 1 133 CYS HA H 19.012 -17.475 21.729 1.00 . A A . 133 CYS HA 1 1
12 34879 1 1 133 CYS HB2 H 16.949 -16.974 20.479 1.00 . A A . 133 CYS HB2 1 1
12 34880 1 1 133 CYS HB3 H 17.504 -17.997 19.159 1.00 . A A . 133 CYS HB3 1 1
12 34881 1 1 133 CYS HG H 15.520 -19.398 20.487 1.00 . A A . 133 CYS HG 1 1
12 34882 1 1 133 CYS N N 19.495 -16.415 20.030 1.00 . A A . 133 CYS N 1 1
12 34883 1 1 133 CYS O O 20.446 -18.877 19.225 1.00 . A A . 133 CYS O 1 1
12 34884 1 1 133 CYS SG S 16.734 -19.277 21.008 1.00 . A A . 133 CYS SG 1 1
12 34885 1 1 134 GLN C C 21.950 -20.939 20.370 1.00 . A A . 134 GLN C 1 1
12 34886 1 1 134 GLN CA C 20.599 -21.073 21.086 1.00 . A A . 134 GLN CA 1 1
12 34887 1 1 134 GLN CB C 19.723 -22.133 20.407 1.00 . A A . 134 GLN CB 1 1
12 34888 1 1 134 GLN CD C 19.225 -23.099 18.148 1.00 . A A . 134 GLN CD 1 1
12 34889 1 1 134 GLN CG C 19.355 -21.834 18.967 1.00 . A A . 134 GLN CG 1 1
12 34890 1 1 134 GLN H H 19.393 -19.635 22.070 1.00 . A A . 134 GLN H 1 1
12 34891 1 1 134 GLN HA H 20.804 -21.416 22.088 1.00 . A A . 134 GLN HA 1 1
12 34892 1 1 134 GLN HB2 H 20.250 -23.073 20.426 1.00 . A A . 134 GLN HB2 1 1
12 34893 1 1 134 GLN HB3 H 18.808 -22.236 20.973 1.00 . A A . 134 GLN HB3 1 1
12 34894 1 1 134 GLN HE21 H 21.171 -23.048 17.783 1.00 . A A . 134 GLN HE21 1 1
12 34895 1 1 134 GLN HE22 H 20.307 -24.369 17.075 1.00 . A A . 134 GLN HE22 1 1
12 34896 1 1 134 GLN HG2 H 18.413 -21.305 18.946 1.00 . A A . 134 GLN HG2 1 1
12 34897 1 1 134 GLN HG3 H 20.127 -21.217 18.531 1.00 . A A . 134 GLN HG3 1 1
12 34898 1 1 134 GLN N N 19.881 -19.793 21.230 1.00 . A A . 134 GLN N 1 1
12 34899 1 1 134 GLN NE2 N 20.345 -23.554 17.614 1.00 . A A . 134 GLN NE2 1 1
12 34900 1 1 134 GLN O O 22.340 -21.798 19.579 1.00 . A A . 134 GLN O 1 1
12 34901 1 1 134 GLN OE1 O 18.143 -23.675 18.021 1.00 . A A . 134 GLN OE1 1 1
12 34902 1 1 135 GLY C C 24.765 -18.607 20.850 1.00 . A A . 135 GLY C 1 1
12 34903 1 1 135 GLY CA C 23.986 -19.670 20.109 1.00 . A A . 135 GLY CA 1 1
12 34904 1 1 135 GLY H H 22.299 -19.213 21.298 1.00 . A A . 135 GLY H 1 1
12 34905 1 1 135 GLY HA2 H 24.536 -20.599 20.146 1.00 . A A . 135 GLY HA2 1 1
12 34906 1 1 135 GLY HA3 H 23.877 -19.367 19.078 1.00 . A A . 135 GLY HA3 1 1
12 34907 1 1 135 GLY N N 22.671 -19.874 20.684 1.00 . A A . 135 GLY N 1 1
12 34908 1 1 135 GLY O O 25.700 -18.017 20.307 1.00 . A A . 135 GLY O 1 1
12 34909 1 1 136 ILE C C 26.395 -17.736 23.361 1.00 . A A . 136 ILE C 1 1
12 34910 1 1 136 ILE CA C 25.008 -17.314 22.888 1.00 . A A . 136 ILE CA 1 1
12 34911 1 1 136 ILE CB C 24.133 -16.911 24.104 1.00 . A A . 136 ILE CB 1 1
12 34912 1 1 136 ILE CD1 C 24.672 -14.428 23.872 1.00 . A A . 136 ILE CD1 1 1
12 34913 1 1 136 ILE CG1 C 24.679 -15.644 24.771 1.00 . A A . 136 ILE CG1 1 1
12 34914 1 1 136 ILE CG2 C 24.054 -18.044 25.116 1.00 . A A . 136 ILE CG2 1 1
12 34915 1 1 136 ILE H H 23.724 -18.953 22.520 1.00 . A A . 136 ILE H 1 1
12 34916 1 1 136 ILE HA H 25.110 -16.451 22.245 1.00 . A A . 136 ILE HA 1 1
12 34917 1 1 136 ILE HB H 23.133 -16.716 23.747 1.00 . A A . 136 ILE HB 1 1
12 34918 1 1 136 ILE HD11 H 23.659 -14.209 23.569 1.00 . A A . 136 ILE HD11 1 1
12 34919 1 1 136 ILE HD12 H 25.275 -14.624 22.998 1.00 . A A . 136 ILE HD12 1 1
12 34920 1 1 136 ILE HD13 H 25.078 -13.582 24.408 1.00 . A A . 136 ILE HD13 1 1
12 34921 1 1 136 ILE HG12 H 24.078 -15.415 25.639 1.00 . A A . 136 ILE HG12 1 1
12 34922 1 1 136 ILE HG13 H 25.698 -15.822 25.083 1.00 . A A . 136 ILE HG13 1 1
12 34923 1 1 136 ILE HG21 H 23.417 -17.750 25.937 1.00 . A A . 136 ILE HG21 1 1
12 34924 1 1 136 ILE HG22 H 25.045 -18.263 25.489 1.00 . A A . 136 ILE HG22 1 1
12 34925 1 1 136 ILE HG23 H 23.647 -18.923 24.639 1.00 . A A . 136 ILE HG23 1 1
12 34926 1 1 136 ILE N N 24.398 -18.378 22.105 1.00 . A A . 136 ILE N 1 1
12 34927 1 1 136 ILE O O 27.300 -16.913 23.463 1.00 . A A . 136 ILE O 1 1
12 34928 1 1 137 GLY C C 28.906 -19.293 22.990 1.00 . A A . 137 GLY C 1 1
12 34929 1 1 137 GLY CA C 27.842 -19.551 24.032 1.00 . A A . 137 GLY CA 1 1
12 34930 1 1 137 GLY H H 25.785 -19.641 23.550 1.00 . A A . 137 GLY H 1 1
12 34931 1 1 137 GLY HA2 H 28.133 -19.077 24.957 1.00 . A A . 137 GLY HA2 1 1
12 34932 1 1 137 GLY HA3 H 27.755 -20.615 24.191 1.00 . A A . 137 GLY HA3 1 1
12 34933 1 1 137 GLY N N 26.556 -19.032 23.622 1.00 . A A . 137 GLY N 1 1
12 34934 1 1 137 GLY O O 30.055 -19.001 23.324 1.00 . A A . 137 GLY O 1 1
12 34935 1 1 138 MET C C 29.779 -17.656 20.529 1.00 . A A . 138 MET C 1 1
12 34936 1 1 138 MET CA C 29.438 -19.134 20.626 1.00 . A A . 138 MET CA 1 1
12 34937 1 1 138 MET CB C 28.858 -19.632 19.299 1.00 . A A . 138 MET CB 1 1
12 34938 1 1 138 MET CE C 30.952 -22.047 18.840 1.00 . A A . 138 MET CE 1 1
12 34939 1 1 138 MET CG C 28.393 -21.077 19.342 1.00 . A A . 138 MET CG 1 1
12 34940 1 1 138 MET H H 27.579 -19.592 21.522 1.00 . A A . 138 MET H 1 1
12 34941 1 1 138 MET HA H 30.343 -19.678 20.842 1.00 . A A . 138 MET HA 1 1
12 34942 1 1 138 MET HB2 H 28.012 -19.013 19.034 1.00 . A A . 138 MET HB2 1 1
12 34943 1 1 138 MET HB3 H 29.613 -19.541 18.533 1.00 . A A . 138 MET HB3 1 1
12 34944 1 1 138 MET HE1 H 31.784 -22.665 19.144 1.00 . A A . 138 MET HE1 1 1
12 34945 1 1 138 MET HE2 H 31.271 -21.017 18.783 1.00 . A A . 138 MET HE2 1 1
12 34946 1 1 138 MET HE3 H 30.600 -22.369 17.871 1.00 . A A . 138 MET HE3 1 1
12 34947 1 1 138 MET HG2 H 27.499 -21.134 19.943 1.00 . A A . 138 MET HG2 1 1
12 34948 1 1 138 MET HG3 H 28.167 -21.394 18.336 1.00 . A A . 138 MET HG3 1 1
12 34949 1 1 138 MET N N 28.514 -19.370 21.722 1.00 . A A . 138 MET N 1 1
12 34950 1 1 138 MET O O 30.949 -17.293 20.486 1.00 . A A . 138 MET O 1 1
12 34951 1 1 138 MET SD S 29.629 -22.197 20.035 1.00 . A A . 138 MET SD 1 1
12 34952 1 1 139 VAL C C 29.796 -14.897 21.665 1.00 . A A . 139 VAL C 1 1
12 34953 1 1 139 VAL CA C 28.952 -15.357 20.480 1.00 . A A . 139 VAL CA 1 1
12 34954 1 1 139 VAL CB C 27.597 -14.606 20.484 1.00 . A A . 139 VAL CB 1 1
12 34955 1 1 139 VAL CG1 C 27.795 -13.097 20.499 1.00 . A A . 139 VAL CG1 1 1
12 34956 1 1 139 VAL CG2 C 26.759 -15.004 19.282 1.00 . A A . 139 VAL CG2 1 1
12 34957 1 1 139 VAL H H 27.841 -17.164 20.544 1.00 . A A . 139 VAL H 1 1
12 34958 1 1 139 VAL HA H 29.480 -15.114 19.568 1.00 . A A . 139 VAL HA 1 1
12 34959 1 1 139 VAL HB H 27.058 -14.885 21.377 1.00 . A A . 139 VAL HB 1 1
12 34960 1 1 139 VAL HG11 H 28.342 -12.797 19.618 1.00 . A A . 139 VAL HG11 1 1
12 34961 1 1 139 VAL HG12 H 28.353 -12.817 21.381 1.00 . A A . 139 VAL HG12 1 1
12 34962 1 1 139 VAL HG13 H 26.832 -12.607 20.511 1.00 . A A . 139 VAL HG13 1 1
12 34963 1 1 139 VAL HG21 H 25.804 -14.503 19.327 1.00 . A A . 139 VAL HG21 1 1
12 34964 1 1 139 VAL HG22 H 26.606 -16.073 19.287 1.00 . A A . 139 VAL HG22 1 1
12 34965 1 1 139 VAL HG23 H 27.273 -14.717 18.376 1.00 . A A . 139 VAL HG23 1 1
12 34966 1 1 139 VAL N N 28.755 -16.808 20.521 1.00 . A A . 139 VAL N 1 1
12 34967 1 1 139 VAL O O 30.539 -13.923 21.577 1.00 . A A . 139 VAL O 1 1
12 34968 1 1 140 ASN C C 31.931 -15.607 23.769 1.00 . A A . 140 ASN C 1 1
12 34969 1 1 140 ASN CA C 30.455 -15.309 23.961 1.00 . A A . 140 ASN CA 1 1
12 34970 1 1 140 ASN CB C 29.900 -16.092 25.156 1.00 . A A . 140 ASN CB 1 1
12 34971 1 1 140 ASN CG C 30.896 -16.223 26.295 1.00 . A A . 140 ASN CG 1 1
12 34972 1 1 140 ASN H H 29.134 -16.432 22.754 1.00 . A A . 140 ASN H 1 1
12 34973 1 1 140 ASN HA H 30.335 -14.253 24.145 1.00 . A A . 140 ASN HA 1 1
12 34974 1 1 140 ASN HB2 H 29.021 -15.591 25.529 1.00 . A A . 140 ASN HB2 1 1
12 34975 1 1 140 ASN HB3 H 29.629 -17.085 24.826 1.00 . A A . 140 ASN HB3 1 1
12 34976 1 1 140 ASN HD21 H 31.371 -18.051 25.685 1.00 . A A . 140 ASN HD21 1 1
12 34977 1 1 140 ASN HD22 H 32.230 -17.477 27.068 1.00 . A A . 140 ASN HD22 1 1
12 34978 1 1 140 ASN N N 29.708 -15.635 22.759 1.00 . A A . 140 ASN N 1 1
12 34979 1 1 140 ASN ND2 N 31.563 -17.366 26.360 1.00 . A A . 140 ASN ND2 1 1
12 34980 1 1 140 ASN O O 32.774 -14.730 23.918 1.00 . A A . 140 ASN O 1 1
12 34981 1 1 140 ASN OD1 O 31.038 -15.327 27.125 1.00 . A A . 140 ASN OD1 1 1
12 34982 1 1 141 ARG C C 34.260 -16.628 22.021 1.00 . A A . 141 ARG C 1 1
12 34983 1 1 141 ARG CA C 33.615 -17.276 23.244 1.00 . A A . 141 ARG CA 1 1
12 34984 1 1 141 ARG CB C 33.672 -18.800 23.150 1.00 . A A . 141 ARG CB 1 1
12 34985 1 1 141 ARG CD C 33.641 -19.766 20.829 1.00 . A A . 141 ARG CD 1 1
12 34986 1 1 141 ARG CG C 32.810 -19.369 22.038 1.00 . A A . 141 ARG CG 1 1
12 34987 1 1 141 ARG CZ C 35.084 -21.671 20.197 1.00 . A A . 141 ARG CZ 1 1
12 34988 1 1 141 ARG H H 31.505 -17.478 23.222 1.00 . A A . 141 ARG H 1 1
12 34989 1 1 141 ARG HA H 34.156 -16.961 24.124 1.00 . A A . 141 ARG HA 1 1
12 34990 1 1 141 ARG HB2 H 34.694 -19.101 22.976 1.00 . A A . 141 ARG HB2 1 1
12 34991 1 1 141 ARG HB3 H 33.336 -19.220 24.087 1.00 . A A . 141 ARG HB3 1 1
12 34992 1 1 141 ARG HD2 H 32.977 -19.989 20.006 1.00 . A A . 141 ARG HD2 1 1
12 34993 1 1 141 ARG HD3 H 34.286 -18.941 20.559 1.00 . A A . 141 ARG HD3 1 1
12 34994 1 1 141 ARG HE H 34.528 -21.219 22.064 1.00 . A A . 141 ARG HE 1 1
12 34995 1 1 141 ARG HG2 H 32.296 -20.241 22.412 1.00 . A A . 141 ARG HG2 1 1
12 34996 1 1 141 ARG HG3 H 32.084 -18.619 21.743 1.00 . A A . 141 ARG HG3 1 1
12 34997 1 1 141 ARG HH11 H 34.571 -20.493 18.632 1.00 . A A . 141 ARG HH11 1 1
12 34998 1 1 141 ARG HH12 H 35.545 -21.872 18.225 1.00 . A A . 141 ARG HH12 1 1
12 34999 1 1 141 ARG HH21 H 35.770 -23.013 21.548 1.00 . A A . 141 ARG HH21 1 1
12 35000 1 1 141 ARG HH22 H 36.207 -23.342 19.898 1.00 . A A . 141 ARG HH22 1 1
12 35001 1 1 141 ARG N N 32.233 -16.841 23.398 1.00 . A A . 141 ARG N 1 1
12 35002 1 1 141 ARG NE N 34.458 -20.941 21.116 1.00 . A A . 141 ARG NE 1 1
12 35003 1 1 141 ARG NH1 N 35.059 -21.316 18.917 1.00 . A A . 141 ARG NH1 1 1
12 35004 1 1 141 ARG NH2 N 35.743 -22.758 20.578 1.00 . A A . 141 ARG NH2 1 1
12 35005 1 1 141 ARG O O 35.481 -16.605 21.892 1.00 . A A . 141 ARG O 1 1
12 35006 1 1 142 VAL C C 34.121 -13.907 20.328 1.00 . A A . 142 VAL C 1 1
12 35007 1 1 142 VAL CA C 33.922 -15.372 19.967 1.00 . A A . 142 VAL CA 1 1
12 35008 1 1 142 VAL CB C 32.956 -15.493 18.762 1.00 . A A . 142 VAL CB 1 1
12 35009 1 1 142 VAL CG1 C 33.354 -14.548 17.638 1.00 . A A . 142 VAL CG1 1 1
12 35010 1 1 142 VAL CG2 C 32.927 -16.924 18.249 1.00 . A A . 142 VAL CG2 1 1
12 35011 1 1 142 VAL H H 32.460 -16.198 21.261 1.00 . A A . 142 VAL H 1 1
12 35012 1 1 142 VAL HA H 34.876 -15.796 19.685 1.00 . A A . 142 VAL HA 1 1
12 35013 1 1 142 VAL HB H 31.962 -15.231 19.092 1.00 . A A . 142 VAL HB 1 1
12 35014 1 1 142 VAL HG11 H 33.384 -13.535 18.012 1.00 . A A . 142 VAL HG11 1 1
12 35015 1 1 142 VAL HG12 H 32.631 -14.616 16.839 1.00 . A A . 142 VAL HG12 1 1
12 35016 1 1 142 VAL HG13 H 34.330 -14.822 17.266 1.00 . A A . 142 VAL HG13 1 1
12 35017 1 1 142 VAL HG21 H 32.232 -16.998 17.426 1.00 . A A . 142 VAL HG21 1 1
12 35018 1 1 142 VAL HG22 H 32.617 -17.586 19.044 1.00 . A A . 142 VAL HG22 1 1
12 35019 1 1 142 VAL HG23 H 33.915 -17.204 17.912 1.00 . A A . 142 VAL HG23 1 1
12 35020 1 1 142 VAL N N 33.431 -16.101 21.129 1.00 . A A . 142 VAL N 1 1
12 35021 1 1 142 VAL O O 35.034 -13.253 19.845 1.00 . A A . 142 VAL O 1 1
12 35022 1 1 143 GLY C C 34.440 -11.790 22.655 1.00 . A A . 143 GLY C 1 1
12 35023 1 1 143 GLY CA C 33.358 -12.028 21.620 1.00 . A A . 143 GLY CA 1 1
12 35024 1 1 143 GLY H H 32.578 -13.990 21.582 1.00 . A A . 143 GLY H 1 1
12 35025 1 1 143 GLY HA2 H 33.564 -11.419 20.751 1.00 . A A . 143 GLY HA2 1 1
12 35026 1 1 143 GLY HA3 H 32.407 -11.731 22.036 1.00 . A A . 143 GLY HA3 1 1
12 35027 1 1 143 GLY N N 33.274 -13.412 21.209 1.00 . A A . 143 GLY N 1 1
12 35028 1 1 143 GLY O O 34.793 -10.647 22.943 1.00 . A A . 143 GLY O 1 1
12 35029 1 1 144 MET C C 37.389 -12.726 23.520 1.00 . A A . 144 MET C 1 1
12 35030 1 1 144 MET CA C 36.031 -12.773 24.203 1.00 . A A . 144 MET CA 1 1
12 35031 1 1 144 MET CB C 35.995 -13.951 25.176 1.00 . A A . 144 MET CB 1 1
12 35032 1 1 144 MET CE C 36.332 -14.780 28.183 1.00 . A A . 144 MET CE 1 1
12 35033 1 1 144 MET CG C 34.751 -13.983 26.039 1.00 . A A . 144 MET CG 1 1
12 35034 1 1 144 MET H H 34.581 -13.748 23.015 1.00 . A A . 144 MET H 1 1
12 35035 1 1 144 MET HA H 35.893 -11.858 24.759 1.00 . A A . 144 MET HA 1 1
12 35036 1 1 144 MET HB2 H 36.039 -14.871 24.610 1.00 . A A . 144 MET HB2 1 1
12 35037 1 1 144 MET HB3 H 36.857 -13.896 25.824 1.00 . A A . 144 MET HB3 1 1
12 35038 1 1 144 MET HE1 H 36.507 -15.463 29.001 1.00 . A A . 144 MET HE1 1 1
12 35039 1 1 144 MET HE2 H 36.232 -13.776 28.567 1.00 . A A . 144 MET HE2 1 1
12 35040 1 1 144 MET HE3 H 37.164 -14.821 27.495 1.00 . A A . 144 MET HE3 1 1
12 35041 1 1 144 MET HG2 H 34.628 -13.018 26.500 1.00 . A A . 144 MET HG2 1 1
12 35042 1 1 144 MET HG3 H 33.899 -14.186 25.406 1.00 . A A . 144 MET HG3 1 1
12 35043 1 1 144 MET N N 34.952 -12.868 23.232 1.00 . A A . 144 MET N 1 1
12 35044 1 1 144 MET O O 38.418 -12.618 24.188 1.00 . A A . 144 MET O 1 1
12 35045 1 1 144 MET SD S 34.825 -15.245 27.329 1.00 . A A . 144 MET SD 1 1
12 35046 1 1 145 VAL C C 39.132 -11.339 21.302 1.00 . A A . 145 VAL C 1 1
12 35047 1 1 145 VAL CA C 38.661 -12.780 21.473 1.00 . A A . 145 VAL CA 1 1
12 35048 1 1 145 VAL CB C 38.582 -13.483 20.092 1.00 . A A . 145 VAL CB 1 1
12 35049 1 1 145 VAL CG1 C 37.977 -14.872 20.228 1.00 . A A . 145 VAL CG1 1 1
12 35050 1 1 145 VAL CG2 C 37.817 -12.651 19.070 1.00 . A A . 145 VAL CG2 1 1
12 35051 1 1 145 VAL H H 36.557 -12.908 21.703 1.00 . A A . 145 VAL H 1 1
12 35052 1 1 145 VAL HA H 39.393 -13.305 22.070 1.00 . A A . 145 VAL HA 1 1
12 35053 1 1 145 VAL HB H 39.589 -13.605 19.731 1.00 . A A . 145 VAL HB 1 1
12 35054 1 1 145 VAL HG11 H 36.984 -14.793 20.647 1.00 . A A . 145 VAL HG11 1 1
12 35055 1 1 145 VAL HG12 H 38.596 -15.471 20.879 1.00 . A A . 145 VAL HG12 1 1
12 35056 1 1 145 VAL HG13 H 37.921 -15.337 19.255 1.00 . A A . 145 VAL HG13 1 1
12 35057 1 1 145 VAL HG21 H 37.803 -13.168 18.122 1.00 . A A . 145 VAL HG21 1 1
12 35058 1 1 145 VAL HG22 H 38.302 -11.694 18.950 1.00 . A A . 145 VAL HG22 1 1
12 35059 1 1 145 VAL HG23 H 36.804 -12.502 19.412 1.00 . A A . 145 VAL HG23 1 1
12 35060 1 1 145 VAL N N 37.403 -12.821 22.197 1.00 . A A . 145 VAL N 1 1
12 35061 1 1 145 VAL O O 38.346 -10.441 21.003 1.00 . A A . 145 VAL O 1 1
12 35062 1 1 146 GLU C C 42.262 -9.911 20.509 1.00 . A A . 146 GLU C 1 1
12 35063 1 1 146 GLU CA C 41.002 -9.804 21.358 1.00 . A A . 146 GLU CA 1 1
12 35064 1 1 146 GLU CB C 41.290 -9.149 22.717 1.00 . A A . 146 GLU CB 1 1
12 35065 1 1 146 GLU CD C 42.251 -9.381 25.039 1.00 . A A . 146 GLU CD 1 1
12 35066 1 1 146 GLU CG C 42.088 -10.020 23.679 1.00 . A A . 146 GLU CG 1 1
12 35067 1 1 146 GLU H H 40.976 -11.857 21.845 1.00 . A A . 146 GLU H 1 1
12 35068 1 1 146 GLU HA H 40.283 -9.199 20.826 1.00 . A A . 146 GLU HA 1 1
12 35069 1 1 146 GLU HB2 H 41.845 -8.238 22.551 1.00 . A A . 146 GLU HB2 1 1
12 35070 1 1 146 GLU HB3 H 40.350 -8.903 23.188 1.00 . A A . 146 GLU HB3 1 1
12 35071 1 1 146 GLU HG2 H 41.577 -10.962 23.801 1.00 . A A . 146 GLU HG2 1 1
12 35072 1 1 146 GLU HG3 H 43.068 -10.192 23.262 1.00 . A A . 146 GLU HG3 1 1
12 35073 1 1 146 GLU N N 40.413 -11.118 21.538 1.00 . A A . 146 GLU N 1 1
12 35074 1 1 146 GLU O O 42.366 -9.290 19.450 1.00 . A A . 146 GLU O 1 1
12 35075 1 1 146 GLU OE1 O 42.705 -8.222 25.102 1.00 . A A . 146 GLU OE1 1 1
12 35076 1 1 146 GLU OE2 O 41.915 -10.027 26.051 1.00 . A A . 146 GLU OE2 1 1
12 35077 1 1 147 THR C C 44.635 -12.474 20.040 1.00 . A A . 147 THR C 1 1
12 35078 1 1 147 THR CA C 44.404 -10.979 20.189 1.00 . A A . 147 THR CA 1 1
12 35079 1 1 147 THR CB C 45.637 -10.294 20.809 1.00 . A A . 147 THR CB 1 1
12 35080 1 1 147 THR CG2 C 45.700 -8.835 20.383 1.00 . A A . 147 THR CG2 1 1
12 35081 1 1 147 THR H H 43.089 -11.174 21.813 1.00 . A A . 147 THR H 1 1
12 35082 1 1 147 THR HA H 44.252 -10.560 19.203 1.00 . A A . 147 THR HA 1 1
12 35083 1 1 147 THR HB H 46.524 -10.795 20.449 1.00 . A A . 147 THR HB 1 1
12 35084 1 1 147 THR HG1 H 45.287 -9.549 22.614 1.00 . A A . 147 THR HG1 1 1
12 35085 1 1 147 THR HG21 H 46.611 -8.389 20.753 1.00 . A A . 147 THR HG21 1 1
12 35086 1 1 147 THR HG22 H 44.848 -8.308 20.787 1.00 . A A . 147 THR HG22 1 1
12 35087 1 1 147 THR HG23 H 45.679 -8.775 19.303 1.00 . A A . 147 THR HG23 1 1
12 35088 1 1 147 THR N N 43.204 -10.728 20.951 1.00 . A A . 147 THR N 1 1
12 35089 1 1 147 THR O O 44.372 -13.252 20.958 1.00 . A A . 147 THR O 1 1
12 35090 1 1 147 THR OG1 O 45.595 -10.392 22.240 1.00 . A A . 147 THR OG1 1 1
12 35091 1 1 148 ASN C C 46.084 -15.042 19.488 1.00 . A A . 148 ASN C 1 1
12 35092 1 1 148 ASN CA C 45.270 -14.247 18.464 1.00 . A A . 148 ASN CA 1 1
12 35093 1 1 148 ASN CB C 45.940 -14.267 17.086 1.00 . A A . 148 ASN CB 1 1
12 35094 1 1 148 ASN CG C 46.443 -15.631 16.664 1.00 . A A . 148 ASN CG 1 1
12 35095 1 1 148 ASN H H 45.349 -12.150 18.214 1.00 . A A . 148 ASN H 1 1
12 35096 1 1 148 ASN HA H 44.290 -14.690 18.380 1.00 . A A . 148 ASN HA 1 1
12 35097 1 1 148 ASN HB2 H 45.220 -13.933 16.350 1.00 . A A . 148 ASN HB2 1 1
12 35098 1 1 148 ASN HB3 H 46.774 -13.582 17.095 1.00 . A A . 148 ASN HB3 1 1
12 35099 1 1 148 ASN HD21 H 44.795 -15.940 15.607 1.00 . A A . 148 ASN HD21 1 1
12 35100 1 1 148 ASN HD22 H 45.962 -17.217 15.586 1.00 . A A . 148 ASN HD22 1 1
12 35101 1 1 148 ASN N N 45.100 -12.851 18.859 1.00 . A A . 148 ASN N 1 1
12 35102 1 1 148 ASN ND2 N 45.655 -16.335 15.876 1.00 . A A . 148 ASN ND2 1 1
12 35103 1 1 148 ASN O O 45.590 -16.007 20.072 1.00 . A A . 148 ASN O 1 1
12 35104 1 1 148 ASN OD1 O 47.557 -16.023 17.004 1.00 . A A . 148 ASN OD1 1 1
12 35105 1 1 149 SER C C 49.363 -14.301 20.944 1.00 . A A . 149 SER C 1 1
12 35106 1 1 149 SER CA C 48.218 -15.256 20.659 1.00 . A A . 149 SER CA 1 1
12 35107 1 1 149 SER CB C 48.770 -16.582 20.119 1.00 . A A . 149 SER CB 1 1
12 35108 1 1 149 SER H H 47.639 -13.842 19.206 1.00 . A A . 149 SER H 1 1
12 35109 1 1 149 SER HA H 47.667 -15.437 21.571 1.00 . A A . 149 SER HA 1 1
12 35110 1 1 149 SER HB2 H 49.231 -16.411 19.158 1.00 . A A . 149 SER HB2 1 1
12 35111 1 1 149 SER HB3 H 49.509 -16.966 20.806 1.00 . A A . 149 SER HB3 1 1
12 35112 1 1 149 SER HG H 46.884 -17.107 19.992 1.00 . A A . 149 SER HG 1 1
12 35113 1 1 149 SER N N 47.319 -14.622 19.700 1.00 . A A . 149 SER N 1 1
12 35114 1 1 149 SER O O 49.765 -14.097 22.090 1.00 . A A . 149 SER O 1 1
12 35115 1 1 149 SER OG O 47.746 -17.550 19.962 1.00 . A A . 149 SER OG 1 1
12 35116 1 1 150 GLN C C 50.101 -11.326 19.892 1.00 . A A . 150 GLN C 1 1
12 35117 1 1 150 GLN CA C 50.850 -12.647 19.966 1.00 . A A . 150 GLN CA 1 1
12 35118 1 1 150 GLN CB C 51.868 -12.751 18.828 1.00 . A A . 150 GLN CB 1 1
12 35119 1 1 150 GLN CD C 53.313 -14.459 20.006 1.00 . A A . 150 GLN CD 1 1
12 35120 1 1 150 GLN CG C 52.543 -14.111 18.747 1.00 . A A . 150 GLN CG 1 1
12 35121 1 1 150 GLN H H 49.618 -14.045 18.986 1.00 . A A . 150 GLN H 1 1
12 35122 1 1 150 GLN HA H 51.358 -12.721 20.917 1.00 . A A . 150 GLN HA 1 1
12 35123 1 1 150 GLN HB2 H 51.363 -12.566 17.891 1.00 . A A . 150 GLN HB2 1 1
12 35124 1 1 150 GLN HB3 H 52.631 -12.000 18.971 1.00 . A A . 150 GLN HB3 1 1
12 35125 1 1 150 GLN HE21 H 52.907 -16.390 19.750 1.00 . A A . 150 GLN HE21 1 1
12 35126 1 1 150 GLN HE22 H 53.856 -15.991 21.145 1.00 . A A . 150 GLN HE22 1 1
12 35127 1 1 150 GLN HG2 H 51.786 -14.865 18.587 1.00 . A A . 150 GLN HG2 1 1
12 35128 1 1 150 GLN HG3 H 53.229 -14.108 17.912 1.00 . A A . 150 GLN HG3 1 1
12 35129 1 1 150 GLN N N 49.886 -13.727 19.872 1.00 . A A . 150 GLN N 1 1
12 35130 1 1 150 GLN NE2 N 53.366 -15.739 20.334 1.00 . A A . 150 GLN NE2 1 1
12 35131 1 1 150 GLN O O 48.871 -11.312 19.977 1.00 . A A . 150 GLN O 1 1
12 35132 1 1 150 GLN OE1 O 53.845 -13.581 20.685 1.00 . A A . 150 GLN OE1 1 1
12 35133 1 1 151 ASP C C 49.619 -8.757 18.175 1.00 . A A . 151 ASP C 1 1
12 35134 1 1 151 ASP CA C 50.176 -8.920 19.586 1.00 . A A . 151 ASP CA 1 1
12 35135 1 1 151 ASP CB C 51.161 -7.797 19.912 1.00 . A A . 151 ASP CB 1 1
12 35136 1 1 151 ASP CG C 50.468 -6.484 20.235 1.00 . A A . 151 ASP CG 1 1
12 35137 1 1 151 ASP H H 51.791 -10.287 19.663 1.00 . A A . 151 ASP H 1 1
12 35138 1 1 151 ASP HA H 49.356 -8.887 20.289 1.00 . A A . 151 ASP HA 1 1
12 35139 1 1 151 ASP HB2 H 51.757 -8.087 20.764 1.00 . A A . 151 ASP HB2 1 1
12 35140 1 1 151 ASP HB3 H 51.810 -7.641 19.062 1.00 . A A . 151 ASP HB3 1 1
12 35141 1 1 151 ASP N N 50.816 -10.225 19.711 1.00 . A A . 151 ASP N 1 1
12 35142 1 1 151 ASP O O 50.021 -7.874 17.415 1.00 . A A . 151 ASP O 1 1
12 35143 1 1 151 ASP OD1 O 49.940 -6.353 21.361 1.00 . A A . 151 ASP OD1 1 1
12 35144 1 1 151 ASP OD2 O 50.464 -5.573 19.383 1.00 . A A . 151 ASP OD2 1 1
12 35145 1 1 152 ARG C C 46.563 -9.870 16.731 1.00 . A A . 152 ARG C 1 1
12 35146 1 1 152 ARG CA C 48.053 -9.632 16.532 1.00 . A A . 152 ARG CA 1 1
12 35147 1 1 152 ARG CB C 48.639 -10.689 15.580 1.00 . A A . 152 ARG CB 1 1
12 35148 1 1 152 ARG CD C 49.141 -13.114 15.109 1.00 . A A . 152 ARG CD 1 1
12 35149 1 1 152 ARG CG C 48.458 -12.130 16.046 1.00 . A A . 152 ARG CG 1 1
12 35150 1 1 152 ARG CZ C 51.510 -13.801 15.194 1.00 . A A . 152 ARG CZ 1 1
12 35151 1 1 152 ARG H H 48.506 -10.378 18.458 1.00 . A A . 152 ARG H 1 1
12 35152 1 1 152 ARG HA H 48.198 -8.650 16.105 1.00 . A A . 152 ARG HA 1 1
12 35153 1 1 152 ARG HB2 H 48.162 -10.586 14.617 1.00 . A A . 152 ARG HB2 1 1
12 35154 1 1 152 ARG HB3 H 49.697 -10.502 15.466 1.00 . A A . 152 ARG HB3 1 1
12 35155 1 1 152 ARG HD2 H 48.979 -14.116 15.479 1.00 . A A . 152 ARG HD2 1 1
12 35156 1 1 152 ARG HD3 H 48.702 -13.020 14.127 1.00 . A A . 152 ARG HD3 1 1
12 35157 1 1 152 ARG HE H 50.865 -11.951 14.793 1.00 . A A . 152 ARG HE 1 1
12 35158 1 1 152 ARG HG2 H 48.881 -12.237 17.032 1.00 . A A . 152 ARG HG2 1 1
12 35159 1 1 152 ARG HG3 H 47.399 -12.362 16.080 1.00 . A A . 152 ARG HG3 1 1
12 35160 1 1 152 ARG HH11 H 50.202 -15.317 15.506 1.00 . A A . 152 ARG HH11 1 1
12 35161 1 1 152 ARG HH12 H 51.882 -15.757 15.596 1.00 . A A . 152 ARG HH12 1 1
12 35162 1 1 152 ARG HH21 H 53.045 -12.520 14.872 1.00 . A A . 152 ARG HH21 1 1
12 35163 1 1 152 ARG HH22 H 53.508 -14.160 15.235 1.00 . A A . 152 ARG HH22 1 1
12 35164 1 1 152 ARG N N 48.725 -9.662 17.820 1.00 . A A . 152 ARG N 1 1
12 35165 1 1 152 ARG NE N 50.577 -12.869 15.013 1.00 . A A . 152 ARG NE 1 1
12 35166 1 1 152 ARG NH1 N 51.168 -15.057 15.454 1.00 . A A . 152 ARG NH1 1 1
12 35167 1 1 152 ARG NH2 N 52.788 -13.470 15.092 1.00 . A A . 152 ARG NH2 1 1
12 35168 1 1 152 ARG O O 46.170 -10.772 17.474 1.00 . A A . 152 ARG O 1 1
12 35169 1 1 153 PRO C C 43.807 -10.538 15.591 1.00 . A A . 153 PRO C 1 1
12 35170 1 1 153 PRO CA C 44.264 -9.212 16.190 1.00 . A A . 153 PRO CA 1 1
12 35171 1 1 153 PRO CB C 43.708 -8.032 15.386 1.00 . A A . 153 PRO CB 1 1
12 35172 1 1 153 PRO CD C 46.093 -7.920 15.245 1.00 . A A . 153 PRO CD 1 1
12 35173 1 1 153 PRO CG C 44.849 -7.081 15.240 1.00 . A A . 153 PRO CG 1 1
12 35174 1 1 153 PRO HA H 43.923 -9.147 17.215 1.00 . A A . 153 PRO HA 1 1
12 35175 1 1 153 PRO HB2 H 43.360 -8.381 14.426 1.00 . A A . 153 PRO HB2 1 1
12 35176 1 1 153 PRO HB3 H 42.891 -7.582 15.929 1.00 . A A . 153 PRO HB3 1 1
12 35177 1 1 153 PRO HD2 H 46.333 -8.250 14.245 1.00 . A A . 153 PRO HD2 1 1
12 35178 1 1 153 PRO HD3 H 46.919 -7.373 15.675 1.00 . A A . 153 PRO HD3 1 1
12 35179 1 1 153 PRO HG2 H 44.764 -6.546 14.306 1.00 . A A . 153 PRO HG2 1 1
12 35180 1 1 153 PRO HG3 H 44.859 -6.390 16.070 1.00 . A A . 153 PRO HG3 1 1
12 35181 1 1 153 PRO N N 45.714 -9.055 16.098 1.00 . A A . 153 PRO N 1 1
12 35182 1 1 153 PRO O O 44.323 -10.974 14.559 1.00 . A A . 153 PRO O 1 1
12 35183 1 1 154 VAL C C 41.695 -12.402 14.453 1.00 . A A . 154 VAL C 1 1
12 35184 1 1 154 VAL CA C 42.351 -12.482 15.831 1.00 . A A . 154 VAL CA 1 1
12 35185 1 1 154 VAL CB C 41.328 -13.042 16.844 1.00 . A A . 154 VAL CB 1 1
12 35186 1 1 154 VAL CG1 C 40.993 -14.496 16.551 1.00 . A A . 154 VAL CG1 1 1
12 35187 1 1 154 VAL CG2 C 41.839 -12.894 18.263 1.00 . A A . 154 VAL CG2 1 1
12 35188 1 1 154 VAL H H 42.479 -10.760 17.062 1.00 . A A . 154 VAL H 1 1
12 35189 1 1 154 VAL HA H 43.187 -13.165 15.783 1.00 . A A . 154 VAL HA 1 1
12 35190 1 1 154 VAL HB H 40.423 -12.467 16.754 1.00 . A A . 154 VAL HB 1 1
12 35191 1 1 154 VAL HG11 H 40.557 -14.573 15.566 1.00 . A A . 154 VAL HG11 1 1
12 35192 1 1 154 VAL HG12 H 40.291 -14.860 17.286 1.00 . A A . 154 VAL HG12 1 1
12 35193 1 1 154 VAL HG13 H 41.896 -15.087 16.592 1.00 . A A . 154 VAL HG13 1 1
12 35194 1 1 154 VAL HG21 H 41.951 -11.846 18.497 1.00 . A A . 154 VAL HG21 1 1
12 35195 1 1 154 VAL HG22 H 42.796 -13.388 18.352 1.00 . A A . 154 VAL HG22 1 1
12 35196 1 1 154 VAL HG23 H 41.139 -13.344 18.947 1.00 . A A . 154 VAL HG23 1 1
12 35197 1 1 154 VAL N N 42.856 -11.178 16.257 1.00 . A A . 154 VAL N 1 1
12 35198 1 1 154 VAL O O 41.195 -11.348 14.049 1.00 . A A . 154 VAL O 1 1
12 35199 1 1 155 ASP C C 39.572 -13.516 12.583 1.00 . A A . 155 ASP C 1 1
12 35200 1 1 155 ASP CA C 41.084 -13.611 12.430 1.00 . A A . 155 ASP CA 1 1
12 35201 1 1 155 ASP CB C 41.461 -14.929 11.756 1.00 . A A . 155 ASP CB 1 1
12 35202 1 1 155 ASP CG C 41.038 -14.993 10.305 1.00 . A A . 155 ASP CG 1 1
12 35203 1 1 155 ASP H H 42.189 -14.301 14.087 1.00 . A A . 155 ASP H 1 1
12 35204 1 1 155 ASP HA H 41.431 -12.788 11.823 1.00 . A A . 155 ASP HA 1 1
12 35205 1 1 155 ASP HB2 H 42.532 -15.055 11.801 1.00 . A A . 155 ASP HB2 1 1
12 35206 1 1 155 ASP HB3 H 40.986 -15.743 12.285 1.00 . A A . 155 ASP HB3 1 1
12 35207 1 1 155 ASP N N 41.725 -13.516 13.731 1.00 . A A . 155 ASP N 1 1
12 35208 1 1 155 ASP O O 38.998 -14.092 13.507 1.00 . A A . 155 ASP O 1 1
12 35209 1 1 155 ASP OD1 O 41.506 -14.150 9.511 1.00 . A A . 155 ASP OD1 1 1
12 35210 1 1 155 ASP OD2 O 40.261 -15.899 9.943 1.00 . A A . 155 ASP OD2 1 1
12 35211 1 1 156 ASP C C 36.711 -13.820 11.463 1.00 . A A . 156 ASP C 1 1
12 35212 1 1 156 ASP CA C 37.505 -12.545 11.738 1.00 . A A . 156 ASP CA 1 1
12 35213 1 1 156 ASP CB C 37.099 -11.451 10.743 1.00 . A A . 156 ASP CB 1 1
12 35214 1 1 156 ASP CG C 37.412 -11.794 9.300 1.00 . A A . 156 ASP CG 1 1
12 35215 1 1 156 ASP H H 39.461 -12.389 10.947 1.00 . A A . 156 ASP H 1 1
12 35216 1 1 156 ASP HA H 37.272 -12.207 12.736 1.00 . A A . 156 ASP HA 1 1
12 35217 1 1 156 ASP HB2 H 36.035 -11.287 10.823 1.00 . A A . 156 ASP HB2 1 1
12 35218 1 1 156 ASP HB3 H 37.616 -10.537 10.996 1.00 . A A . 156 ASP HB3 1 1
12 35219 1 1 156 ASP N N 38.944 -12.783 11.680 1.00 . A A . 156 ASP N 1 1
12 35220 1 1 156 ASP O O 37.187 -14.733 10.785 1.00 . A A . 156 ASP O 1 1
12 35221 1 1 156 ASP OD1 O 38.601 -11.776 8.919 1.00 . A A . 156 ASP OD1 1 1
12 35222 1 1 156 ASP OD2 O 36.468 -12.040 8.527 1.00 . A A . 156 ASP OD2 1 1
12 35223 1 1 157 VAL C C 33.547 -14.720 10.794 1.00 . A A . 157 VAL C 1 1
12 35224 1 1 157 VAL CA C 34.631 -15.030 11.818 1.00 . A A . 157 VAL CA 1 1
12 35225 1 1 157 VAL CB C 34.001 -15.494 13.155 1.00 . A A . 157 VAL CB 1 1
12 35226 1 1 157 VAL CG1 C 33.322 -14.338 13.872 1.00 . A A . 157 VAL CG1 1 1
12 35227 1 1 157 VAL CG2 C 33.023 -16.639 12.923 1.00 . A A . 157 VAL CG2 1 1
12 35228 1 1 157 VAL H H 35.174 -13.109 12.519 1.00 . A A . 157 VAL H 1 1
12 35229 1 1 157 VAL HA H 35.237 -15.838 11.435 1.00 . A A . 157 VAL HA 1 1
12 35230 1 1 157 VAL HB H 34.795 -15.858 13.790 1.00 . A A . 157 VAL HB 1 1
12 35231 1 1 157 VAL HG11 H 32.539 -13.936 13.247 1.00 . A A . 157 VAL HG11 1 1
12 35232 1 1 157 VAL HG12 H 34.051 -13.566 14.079 1.00 . A A . 157 VAL HG12 1 1
12 35233 1 1 157 VAL HG13 H 32.898 -14.687 14.801 1.00 . A A . 157 VAL HG13 1 1
12 35234 1 1 157 VAL HG21 H 33.544 -17.470 12.468 1.00 . A A . 157 VAL HG21 1 1
12 35235 1 1 157 VAL HG22 H 32.231 -16.310 12.266 1.00 . A A . 157 VAL HG22 1 1
12 35236 1 1 157 VAL HG23 H 32.602 -16.953 13.867 1.00 . A A . 157 VAL HG23 1 1
12 35237 1 1 157 VAL N N 35.500 -13.876 11.999 1.00 . A A . 157 VAL N 1 1
12 35238 1 1 157 VAL O O 32.944 -13.649 10.807 1.00 . A A . 157 VAL O 1 1
12 35239 1 1 158 LYS C C 31.165 -16.267 8.910 1.00 . A A . 158 LYS C 1 1
12 35240 1 1 158 LYS CA C 32.430 -15.446 8.774 1.00 . A A . 158 LYS CA 1 1
12 35241 1 1 158 LYS CB C 33.124 -15.834 7.462 1.00 . A A . 158 LYS CB 1 1
12 35242 1 1 158 LYS CD C 35.586 -15.590 7.990 1.00 . A A . 158 LYS CD 1 1
12 35243 1 1 158 LYS CE C 36.887 -14.973 7.514 1.00 . A A . 158 LYS CE 1 1
12 35244 1 1 158 LYS CG C 34.412 -15.081 7.170 1.00 . A A . 158 LYS CG 1 1
12 35245 1 1 158 LYS H H 33.732 -16.537 10.012 1.00 . A A . 158 LYS H 1 1
12 35246 1 1 158 LYS HA H 32.172 -14.399 8.743 1.00 . A A . 158 LYS HA 1 1
12 35247 1 1 158 LYS HB2 H 33.357 -16.887 7.496 1.00 . A A . 158 LYS HB2 1 1
12 35248 1 1 158 LYS HB3 H 32.439 -15.657 6.646 1.00 . A A . 158 LYS HB3 1 1
12 35249 1 1 158 LYS HD2 H 35.432 -15.324 9.027 1.00 . A A . 158 LYS HD2 1 1
12 35250 1 1 158 LYS HD3 H 35.647 -16.663 7.893 1.00 . A A . 158 LYS HD3 1 1
12 35251 1 1 158 LYS HE2 H 37.035 -15.244 6.480 1.00 . A A . 158 LYS HE2 1 1
12 35252 1 1 158 LYS HE3 H 36.810 -13.900 7.597 1.00 . A A . 158 LYS HE3 1 1
12 35253 1 1 158 LYS HG2 H 34.647 -15.191 6.124 1.00 . A A . 158 LYS HG2 1 1
12 35254 1 1 158 LYS HG3 H 34.257 -14.037 7.397 1.00 . A A . 158 LYS HG3 1 1
12 35255 1 1 158 LYS HZ1 H 37.921 -15.211 9.315 1.00 . A A . 158 LYS HZ1 1 1
12 35256 1 1 158 LYS HZ2 H 38.925 -14.969 7.971 1.00 . A A . 158 LYS HZ2 1 1
12 35257 1 1 158 LYS HZ3 H 38.173 -16.464 8.203 1.00 . A A . 158 LYS HZ3 1 1
12 35258 1 1 158 LYS N N 33.311 -15.665 9.903 1.00 . A A . 158 LYS N 1 1
12 35259 1 1 158 LYS NZ N 38.056 -15.438 8.305 1.00 . A A . 158 LYS NZ 1 1
12 35260 1 1 158 LYS O O 31.171 -17.333 9.535 1.00 . A A . 158 LYS O 1 1
12 35261 1 1 159 ILE C C 29.011 -17.425 6.958 1.00 . A A . 159 ILE C 1 1
12 35262 1 1 159 ILE CA C 28.871 -16.544 8.191 1.00 . A A . 159 ILE CA 1 1
12 35263 1 1 159 ILE CB C 27.586 -15.675 8.076 1.00 . A A . 159 ILE CB 1 1
12 35264 1 1 159 ILE CD1 C 28.201 -13.657 9.529 1.00 . A A . 159 ILE CD1 1 1
12 35265 1 1 159 ILE CG1 C 27.327 -14.881 9.365 1.00 . A A . 159 ILE CG1 1 1
12 35266 1 1 159 ILE CG2 C 26.373 -16.544 7.753 1.00 . A A . 159 ILE CG2 1 1
12 35267 1 1 159 ILE H H 30.113 -14.846 7.982 1.00 . A A . 159 ILE H 1 1
12 35268 1 1 159 ILE HA H 28.782 -17.178 9.063 1.00 . A A . 159 ILE HA 1 1
12 35269 1 1 159 ILE HB H 27.724 -14.984 7.259 1.00 . A A . 159 ILE HB 1 1
12 35270 1 1 159 ILE HD11 H 28.011 -12.969 8.719 1.00 . A A . 159 ILE HD11 1 1
12 35271 1 1 159 ILE HD12 H 29.241 -13.950 9.517 1.00 . A A . 159 ILE HD12 1 1
12 35272 1 1 159 ILE HD13 H 27.974 -13.175 10.469 1.00 . A A . 159 ILE HD13 1 1
12 35273 1 1 159 ILE HG12 H 26.299 -14.553 9.374 1.00 . A A . 159 ILE HG12 1 1
12 35274 1 1 159 ILE HG13 H 27.498 -15.526 10.214 1.00 . A A . 159 ILE HG13 1 1
12 35275 1 1 159 ILE HG21 H 26.233 -17.276 8.535 1.00 . A A . 159 ILE HG21 1 1
12 35276 1 1 159 ILE HG22 H 26.531 -17.050 6.810 1.00 . A A . 159 ILE HG22 1 1
12 35277 1 1 159 ILE HG23 H 25.492 -15.921 7.681 1.00 . A A . 159 ILE HG23 1 1
12 35278 1 1 159 ILE N N 30.086 -15.763 8.333 1.00 . A A . 159 ILE N 1 1
12 35279 1 1 159 ILE O O 28.869 -16.964 5.824 1.00 . A A . 159 ILE O 1 1
12 35280 1 1 160 ILE C C 28.319 -19.851 5.314 1.00 . A A . 160 ILE C 1 1
12 35281 1 1 160 ILE CA C 29.587 -19.640 6.132 1.00 . A A . 160 ILE CA 1 1
12 35282 1 1 160 ILE CB C 30.063 -20.986 6.715 1.00 . A A . 160 ILE CB 1 1
12 35283 1 1 160 ILE CD1 C 32.412 -20.028 7.066 1.00 . A A . 160 ILE CD1 1 1
12 35284 1 1 160 ILE CG1 C 31.235 -20.763 7.677 1.00 . A A . 160 ILE CG1 1 1
12 35285 1 1 160 ILE CG2 C 30.451 -21.946 5.606 1.00 . A A . 160 ILE CG2 1 1
12 35286 1 1 160 ILE H H 29.413 -18.981 8.130 1.00 . A A . 160 ILE H 1 1
12 35287 1 1 160 ILE HA H 30.364 -19.249 5.491 1.00 . A A . 160 ILE HA 1 1
12 35288 1 1 160 ILE HB H 29.242 -21.424 7.262 1.00 . A A . 160 ILE HB 1 1
12 35289 1 1 160 ILE HD11 H 32.087 -19.061 6.714 1.00 . A A . 160 ILE HD11 1 1
12 35290 1 1 160 ILE HD12 H 32.807 -20.600 6.239 1.00 . A A . 160 ILE HD12 1 1
12 35291 1 1 160 ILE HD13 H 33.181 -19.897 7.812 1.00 . A A . 160 ILE HD13 1 1
12 35292 1 1 160 ILE HG12 H 30.887 -20.180 8.516 1.00 . A A . 160 ILE HG12 1 1
12 35293 1 1 160 ILE HG13 H 31.588 -21.719 8.033 1.00 . A A . 160 ILE HG13 1 1
12 35294 1 1 160 ILE HG21 H 29.600 -22.113 4.965 1.00 . A A . 160 ILE HG21 1 1
12 35295 1 1 160 ILE HG22 H 30.768 -22.884 6.037 1.00 . A A . 160 ILE HG22 1 1
12 35296 1 1 160 ILE HG23 H 31.260 -21.522 5.028 1.00 . A A . 160 ILE HG23 1 1
12 35297 1 1 160 ILE N N 29.344 -18.681 7.197 1.00 . A A . 160 ILE N 1 1
12 35298 1 1 160 ILE O O 28.330 -19.755 4.084 1.00 . A A . 160 ILE O 1 1
12 35299 1 1 161 LYS C C 24.852 -19.693 6.292 1.00 . A A . 161 LYS C 1 1
12 35300 1 1 161 LYS CA C 25.926 -20.267 5.386 1.00 . A A . 161 LYS CA 1 1
12 35301 1 1 161 LYS CB C 25.599 -21.732 5.072 1.00 . A A . 161 LYS CB 1 1
12 35302 1 1 161 LYS CD C 27.433 -23.130 4.052 1.00 . A A . 161 LYS CD 1 1
12 35303 1 1 161 LYS CE C 27.063 -24.606 4.171 1.00 . A A . 161 LYS CE 1 1
12 35304 1 1 161 LYS CG C 26.220 -22.252 3.785 1.00 . A A . 161 LYS CG 1 1
12 35305 1 1 161 LYS H H 27.304 -20.225 6.986 1.00 . A A . 161 LYS H 1 1
12 35306 1 1 161 LYS HA H 25.940 -19.703 4.464 1.00 . A A . 161 LYS HA 1 1
12 35307 1 1 161 LYS HB2 H 25.952 -22.346 5.886 1.00 . A A . 161 LYS HB2 1 1
12 35308 1 1 161 LYS HB3 H 24.527 -21.836 4.995 1.00 . A A . 161 LYS HB3 1 1
12 35309 1 1 161 LYS HD2 H 28.134 -23.013 3.240 1.00 . A A . 161 LYS HD2 1 1
12 35310 1 1 161 LYS HD3 H 27.897 -22.809 4.975 1.00 . A A . 161 LYS HD3 1 1
12 35311 1 1 161 LYS HE2 H 26.637 -24.931 3.234 1.00 . A A . 161 LYS HE2 1 1
12 35312 1 1 161 LYS HE3 H 27.963 -25.172 4.368 1.00 . A A . 161 LYS HE3 1 1
12 35313 1 1 161 LYS HG2 H 25.480 -22.833 3.255 1.00 . A A . 161 LYS HG2 1 1
12 35314 1 1 161 LYS HG3 H 26.522 -21.411 3.178 1.00 . A A . 161 LYS HG3 1 1
12 35315 1 1 161 LYS HZ1 H 25.140 -24.509 4.992 1.00 . A A . 161 LYS HZ1 1 1
12 35316 1 1 161 LYS HZ2 H 26.391 -24.396 6.141 1.00 . A A . 161 LYS HZ2 1 1
12 35317 1 1 161 LYS HZ3 H 26.016 -25.892 5.440 1.00 . A A . 161 LYS HZ3 1 1
12 35318 1 1 161 LYS N N 27.230 -20.127 6.011 1.00 . A A . 161 LYS N 1 1
12 35319 1 1 161 LYS NZ N 26.083 -24.869 5.259 1.00 . A A . 161 LYS NZ 1 1
12 35320 1 1 161 LYS O O 25.003 -19.670 7.509 1.00 . A A . 161 LYS O 1 1
12 35321 1 1 162 ALA C C 21.351 -19.200 5.895 1.00 . A A . 162 ALA C 1 1
12 35322 1 1 162 ALA CA C 22.664 -18.673 6.442 1.00 . A A . 162 ALA CA 1 1
12 35323 1 1 162 ALA CB C 22.707 -17.156 6.395 1.00 . A A . 162 ALA CB 1 1
12 35324 1 1 162 ALA H H 23.704 -19.296 4.722 1.00 . A A . 162 ALA H 1 1
12 35325 1 1 162 ALA HA H 22.764 -18.984 7.473 1.00 . A A . 162 ALA HA 1 1
12 35326 1 1 162 ALA HB1 H 21.875 -16.755 6.955 1.00 . A A . 162 ALA HB1 1 1
12 35327 1 1 162 ALA HB2 H 22.648 -16.825 5.370 1.00 . A A . 162 ALA HB2 1 1
12 35328 1 1 162 ALA HB3 H 23.633 -16.814 6.834 1.00 . A A . 162 ALA HB3 1 1
12 35329 1 1 162 ALA N N 23.771 -19.236 5.694 1.00 . A A . 162 ALA N 1 1
12 35330 1 1 162 ALA O O 21.141 -19.227 4.682 1.00 . A A . 162 ALA O 1 1
12 35331 1 1 163 TYR C C 18.088 -19.693 7.225 1.00 . A A . 163 TYR C 1 1
12 35332 1 1 163 TYR CA C 19.233 -20.265 6.406 1.00 . A A . 163 TYR CA 1 1
12 35333 1 1 163 TYR CB C 19.293 -21.782 6.640 1.00 . A A . 163 TYR CB 1 1
12 35334 1 1 163 TYR CD1 C 21.722 -22.455 6.430 1.00 . A A . 163 TYR CD1 1 1
12 35335 1 1 163 TYR CD2 C 20.193 -23.259 4.789 1.00 . A A . 163 TYR CD2 1 1
12 35336 1 1 163 TYR CE1 C 22.750 -23.126 5.807 1.00 . A A . 163 TYR CE1 1 1
12 35337 1 1 163 TYR CE2 C 21.221 -23.940 4.162 1.00 . A A . 163 TYR CE2 1 1
12 35338 1 1 163 TYR CG C 20.425 -22.505 5.935 1.00 . A A . 163 TYR CG 1 1
12 35339 1 1 163 TYR CZ C 22.498 -23.869 4.677 1.00 . A A . 163 TYR CZ 1 1
12 35340 1 1 163 TYR H H 20.683 -19.508 7.750 1.00 . A A . 163 TYR H 1 1
12 35341 1 1 163 TYR HA H 19.059 -20.069 5.359 1.00 . A A . 163 TYR HA 1 1
12 35342 1 1 163 TYR HB2 H 19.405 -21.965 7.698 1.00 . A A . 163 TYR HB2 1 1
12 35343 1 1 163 TYR HB3 H 18.363 -22.221 6.307 1.00 . A A . 163 TYR HB3 1 1
12 35344 1 1 163 TYR HD1 H 21.926 -21.867 7.312 1.00 . A A . 163 TYR HD1 1 1
12 35345 1 1 163 TYR HD2 H 19.193 -23.309 4.389 1.00 . A A . 163 TYR HD2 1 1
12 35346 1 1 163 TYR HE1 H 23.750 -23.070 6.209 1.00 . A A . 163 TYR HE1 1 1
12 35347 1 1 163 TYR HE2 H 21.022 -24.520 3.273 1.00 . A A . 163 TYR HE2 1 1
12 35348 1 1 163 TYR HH H 23.410 -24.512 3.098 1.00 . A A . 163 TYR HH 1 1
12 35349 1 1 163 TYR N N 20.484 -19.632 6.792 1.00 . A A . 163 TYR N 1 1
12 35350 1 1 163 TYR O O 18.152 -19.679 8.451 1.00 . A A . 163 TYR O 1 1
12 35351 1 1 163 TYR OH O 23.531 -24.544 4.065 1.00 . A A . 163 TYR OH 1 1
12 35352 1 1 164 PRO C C 15.167 -19.919 8.002 1.00 . A A . 164 PRO C 1 1
12 35353 1 1 164 PRO CA C 15.831 -18.755 7.267 1.00 . A A . 164 PRO CA 1 1
12 35354 1 1 164 PRO CB C 14.924 -18.222 6.152 1.00 . A A . 164 PRO CB 1 1
12 35355 1 1 164 PRO CD C 16.943 -19.002 5.113 1.00 . A A . 164 PRO CD 1 1
12 35356 1 1 164 PRO CG C 15.474 -18.781 4.883 1.00 . A A . 164 PRO CG 1 1
12 35357 1 1 164 PRO HA H 16.049 -17.964 7.971 1.00 . A A . 164 PRO HA 1 1
12 35358 1 1 164 PRO HB2 H 13.912 -18.559 6.321 1.00 . A A . 164 PRO HB2 1 1
12 35359 1 1 164 PRO HB3 H 14.952 -17.142 6.151 1.00 . A A . 164 PRO HB3 1 1
12 35360 1 1 164 PRO HD2 H 17.277 -19.883 4.586 1.00 . A A . 164 PRO HD2 1 1
12 35361 1 1 164 PRO HD3 H 17.509 -18.136 4.799 1.00 . A A . 164 PRO HD3 1 1
12 35362 1 1 164 PRO HG2 H 14.988 -19.718 4.653 1.00 . A A . 164 PRO HG2 1 1
12 35363 1 1 164 PRO HG3 H 15.324 -18.075 4.079 1.00 . A A . 164 PRO HG3 1 1
12 35364 1 1 164 PRO N N 17.036 -19.192 6.569 1.00 . A A . 164 PRO N 1 1
12 35365 1 1 164 PRO O O 15.062 -21.025 7.464 1.00 . A A . 164 PRO O 1 1
12 35366 1 1 165 SER C C 12.846 -21.222 9.409 1.00 . A A . 165 SER C 1 1
12 35367 1 1 165 SER CA C 14.132 -20.713 10.056 1.00 . A A . 165 SER CA 1 1
12 35368 1 1 165 SER CB C 13.848 -20.184 11.465 1.00 . A A . 165 SER CB 1 1
12 35369 1 1 165 SER H H 14.845 -18.770 9.608 1.00 . A A . 165 SER H 1 1
12 35370 1 1 165 SER HA H 14.832 -21.532 10.125 1.00 . A A . 165 SER HA 1 1
12 35371 1 1 165 SER HB2 H 14.715 -19.650 11.826 1.00 . A A . 165 SER HB2 1 1
12 35372 1 1 165 SER HB3 H 13.003 -19.512 11.430 1.00 . A A . 165 SER HB3 1 1
12 35373 1 1 165 SER HG H 14.244 -21.278 13.045 1.00 . A A . 165 SER HG 1 1
12 35374 1 1 165 SER N N 14.744 -19.674 9.237 1.00 . A A . 165 SER N 1 1
12 35375 1 1 165 SER O O 12.089 -20.455 8.814 1.00 . A A . 165 SER O 1 1
12 35376 1 1 165 SER OG O 13.554 -21.238 12.371 1.00 . A A . 165 SER OG 1 1
12 35377 1 1 166 GLY C C 11.871 -24.034 7.749 1.00 . A A . 166 GLY C 1 1
12 35378 1 1 166 GLY CA C 11.463 -23.128 8.890 1.00 . A A . 166 GLY CA 1 1
12 35379 1 1 166 GLY H H 13.220 -23.069 10.065 1.00 . A A . 166 GLY H 1 1
12 35380 1 1 166 GLY HA2 H 10.917 -23.705 9.622 1.00 . A A . 166 GLY HA2 1 1
12 35381 1 1 166 GLY HA3 H 10.822 -22.347 8.507 1.00 . A A . 166 GLY HA3 1 1
12 35382 1 1 166 GLY N N 12.612 -22.520 9.529 1.00 . A A . 166 GLY N 1 1
12 35383 1 1 166 GLY O O 11.028 -24.552 7.016 1.00 . A A . 166 GLY O 1 1
12 35384 1 1 167 GLY C C 15.181 -25.312 6.707 1.00 . A A . 167 GLY C 1 1
12 35385 1 1 167 GLY CA C 13.691 -25.094 6.565 1.00 . A A . 167 GLY CA 1 1
12 35386 1 1 167 GLY H H 13.797 -23.726 8.171 1.00 . A A . 167 GLY H 1 1
12 35387 1 1 167 GLY HA2 H 13.188 -26.047 6.637 1.00 . A A . 167 GLY HA2 1 1
12 35388 1 1 167 GLY HA3 H 13.490 -24.663 5.595 1.00 . A A . 167 GLY HA3 1 1
12 35389 1 1 167 GLY N N 13.175 -24.212 7.591 1.00 . A A . 167 GLY N 1 1
12 35390 1 1 167 GLY O O 15.903 -25.375 5.713 1.00 . A A . 167 GLY O 1 1
12 35391 1 1 168 GLY C C 17.499 -27.038 7.907 1.00 . A A . 168 GLY C 1 1
12 35392 1 1 168 GLY CA C 17.054 -25.620 8.201 1.00 . A A . 168 GLY CA 1 1
12 35393 1 1 168 GLY H H 15.008 -25.386 8.702 1.00 . A A . 168 GLY H 1 1
12 35394 1 1 168 GLY HA2 H 17.617 -24.941 7.577 1.00 . A A . 168 GLY HA2 1 1
12 35395 1 1 168 GLY HA3 H 17.259 -25.396 9.237 1.00 . A A . 168 GLY HA3 1 1
12 35396 1 1 168 GLY N N 15.640 -25.426 7.948 1.00 . A A . 168 GLY N 1 1
12 35397 1 1 168 GLY O O 18.499 -27.255 7.226 1.00 . A A . 168 GLY O 1 1
12 35398 1 1 169 GLY C C 16.317 -30.299 9.149 1.00 . A A . 169 GLY C 1 1
12 35399 1 1 169 GLY CA C 17.068 -29.400 8.195 1.00 . A A . 169 GLY CA 1 1
12 35400 1 1 169 GLY H H 15.962 -27.769 8.955 1.00 . A A . 169 GLY H 1 1
12 35401 1 1 169 GLY HA2 H 16.807 -29.666 7.180 1.00 . A A . 169 GLY HA2 1 1
12 35402 1 1 169 GLY HA3 H 18.128 -29.545 8.336 1.00 . A A . 169 GLY HA3 1 1
12 35403 1 1 169 GLY N N 16.746 -28.004 8.417 1.00 . A A . 169 GLY N 1 1
12 35404 1 1 169 GLY O O 15.643 -29.809 10.059 1.00 . A A . 169 GLY O 1 1
12 35405 1 1 170 SER C C 16.731 -33.569 10.393 1.00 . A A . 170 SER C 1 1
12 35406 1 1 170 SER CA C 15.741 -32.570 9.798 1.00 . A A . 170 SER CA 1 1
12 35407 1 1 170 SER CB C 14.661 -33.304 9.003 1.00 . A A . 170 SER CB 1 1
12 35408 1 1 170 SER H H 16.962 -31.932 8.188 1.00 . A A . 170 SER H 1 1
12 35409 1 1 170 SER HA H 15.273 -32.026 10.605 1.00 . A A . 170 SER HA 1 1
12 35410 1 1 170 SER HB2 H 15.120 -33.840 8.185 1.00 . A A . 170 SER HB2 1 1
12 35411 1 1 170 SER HB3 H 14.150 -34.000 9.651 1.00 . A A . 170 SER HB3 1 1
12 35412 1 1 170 SER HG H 13.479 -31.744 9.164 1.00 . A A . 170 SER HG 1 1
12 35413 1 1 170 SER N N 16.419 -31.604 8.943 1.00 . A A . 170 SER N 1 1
12 35414 1 1 170 SER O O 16.530 -34.070 11.500 1.00 . A A . 170 SER O 1 1
12 35415 1 1 170 SER OG O 13.712 -32.389 8.478 1.00 . A A . 170 SER OG 1 1
12 35416 1 1 171 GLY C C 19.177 -35.799 9.077 1.00 . A A . 171 GLY C 1 1
12 35417 1 1 171 GLY CA C 18.798 -34.786 10.135 1.00 . A A . 171 GLY CA 1 1
12 35418 1 1 171 GLY H H 17.897 -33.449 8.766 1.00 . A A . 171 GLY H 1 1
12 35419 1 1 171 GLY HA2 H 19.679 -34.230 10.424 1.00 . A A . 171 GLY HA2 1 1
12 35420 1 1 171 GLY HA3 H 18.411 -35.306 10.998 1.00 . A A . 171 GLY HA3 1 1
12 35421 1 1 171 GLY N N 17.796 -33.859 9.655 1.00 . A A . 171 GLY N 1 1
12 35422 1 1 171 GLY O O 18.923 -35.585 7.892 1.00 . A A . 171 GLY O 1 1
12 35423 1 1 172 GLY C C 20.052 -39.314 9.128 1.00 . A A . 172 GLY C 1 1
12 35424 1 1 172 GLY CA C 20.188 -37.922 8.556 1.00 . A A . 172 GLY CA 1 1
12 35425 1 1 172 GLY H H 19.941 -37.026 10.460 1.00 . A A . 172 GLY H 1 1
12 35426 1 1 172 GLY HA2 H 19.577 -37.847 7.668 1.00 . A A . 172 GLY HA2 1 1
12 35427 1 1 172 GLY HA3 H 21.220 -37.753 8.287 1.00 . A A . 172 GLY HA3 1 1
12 35428 1 1 172 GLY N N 19.774 -36.901 9.497 1.00 . A A . 172 GLY N 1 1
12 35429 1 1 172 GLY O O 21.030 -40.054 9.220 1.00 . A A . 172 GLY O 1 1
12 35430 1 1 173 GLY C C 17.871 -40.864 11.425 1.00 . A A . 173 GLY C 1 1
12 35431 1 1 173 GLY CA C 18.599 -40.971 10.102 1.00 . A A . 173 GLY CA 1 1
12 35432 1 1 173 GLY H H 18.086 -39.049 9.382 1.00 . A A . 173 GLY H 1 1
12 35433 1 1 173 GLY HA2 H 18.006 -41.565 9.420 1.00 . A A . 173 GLY HA2 1 1
12 35434 1 1 173 GLY HA3 H 19.547 -41.463 10.262 1.00 . A A . 173 GLY HA3 1 1
12 35435 1 1 173 GLY N N 18.836 -39.673 9.510 1.00 . A A . 173 GLY N 1 1
12 35436 1 1 173 GLY O O 18.186 -39.996 12.243 1.00 . A A . 173 GLY O 1 1
12 35437 1 1 174 SER C C 16.500 -42.921 13.738 1.00 . A A . 174 SER C 1 1
12 35438 1 1 174 SER CA C 16.111 -41.735 12.859 1.00 . A A . 174 SER CA 1 1
12 35439 1 1 174 SER CB C 14.620 -41.803 12.524 1.00 . A A . 174 SER CB 1 1
12 35440 1 1 174 SER H H 16.692 -42.401 10.942 1.00 . A A . 174 SER H 1 1
12 35441 1 1 174 SER HA H 16.316 -40.817 13.391 1.00 . A A . 174 SER HA 1 1
12 35442 1 1 174 SER HB2 H 14.377 -42.796 12.177 1.00 . A A . 174 SER HB2 1 1
12 35443 1 1 174 SER HB3 H 14.045 -41.581 13.412 1.00 . A A . 174 SER HB3 1 1
12 35444 1 1 174 SER HG H 14.971 -40.188 11.453 1.00 . A A . 174 SER HG 1 1
12 35445 1 1 174 SER N N 16.894 -41.735 11.632 1.00 . A A . 174 SER N 1 1
12 35446 1 1 174 SER O O 16.119 -44.061 13.462 1.00 . A A . 174 SER O 1 1
12 35447 1 1 174 SER OG O 14.279 -40.866 11.512 1.00 . A A . 174 SER OG 1 1
12 35448 1 1 175 GLY C C 17.265 -43.456 17.105 1.00 . A A . 175 GLY C 1 1
12 35449 1 1 175 GLY CA C 17.697 -43.709 15.676 1.00 . A A . 175 GLY CA 1 1
12 35450 1 1 175 GLY H H 17.555 -41.722 14.948 1.00 . A A . 175 GLY H 1 1
12 35451 1 1 175 GLY HA2 H 17.271 -44.644 15.343 1.00 . A A . 175 GLY HA2 1 1
12 35452 1 1 175 GLY HA3 H 18.774 -43.783 15.644 1.00 . A A . 175 GLY HA3 1 1
12 35453 1 1 175 GLY N N 17.271 -42.654 14.779 1.00 . A A . 175 GLY N 1 1
12 35454 1 1 175 GLY O O 16.277 -42.762 17.351 1.00 . A A . 175 GLY O 1 1
12 35455 1 1 176 GLY C C 18.577 -42.791 20.104 1.00 . A A . 176 GLY C 1 1
12 35456 1 1 176 GLY CA C 17.692 -43.827 19.451 1.00 . A A . 176 GLY CA 1 1
12 35457 1 1 176 GLY H H 18.807 -44.532 17.795 1.00 . A A . 176 GLY H 1 1
12 35458 1 1 176 GLY HA2 H 16.662 -43.515 19.539 1.00 . A A . 176 GLY HA2 1 1
12 35459 1 1 176 GLY HA3 H 17.818 -44.771 19.964 1.00 . A A . 176 GLY HA3 1 1
12 35460 1 1 176 GLY N N 18.015 -44.003 18.050 1.00 . A A . 176 GLY N 1 1
12 35461 1 1 176 GLY O O 18.753 -42.788 21.322 1.00 . A A . 176 GLY O 1 1
12 35462 1 1 177 GLY C C 19.244 -39.610 20.107 1.00 . A A . 177 GLY C 1 1
12 35463 1 1 177 GLY CA C 20.008 -40.873 19.797 1.00 . A A . 177 GLY CA 1 1
12 35464 1 1 177 GLY H H 18.968 -41.972 18.326 1.00 . A A . 177 GLY H 1 1
12 35465 1 1 177 GLY HA2 H 20.487 -41.224 20.699 1.00 . A A . 177 GLY HA2 1 1
12 35466 1 1 177 GLY HA3 H 20.766 -40.652 19.060 1.00 . A A . 177 GLY HA3 1 1
12 35467 1 1 177 GLY N N 19.145 -41.915 19.288 1.00 . A A . 177 GLY N 1 1
12 35468 1 1 177 GLY O O 18.938 -38.824 19.209 1.00 . A A . 177 GLY O 1 1
12 35469 1 1 178 SER C C 19.114 -37.319 22.584 1.00 . A A . 178 SER C 1 1
12 35470 1 1 178 SER CA C 18.190 -38.250 21.808 1.00 . A A . 178 SER CA 1 1
12 35471 1 1 178 SER CB C 16.993 -38.657 22.665 1.00 . A A . 178 SER CB 1 1
12 35472 1 1 178 SER H H 19.190 -40.095 22.041 1.00 . A A . 178 SER H 1 1
12 35473 1 1 178 SER HA H 17.836 -37.734 20.928 1.00 . A A . 178 SER HA 1 1
12 35474 1 1 178 SER HB2 H 17.344 -39.096 23.587 1.00 . A A . 178 SER HB2 1 1
12 35475 1 1 178 SER HB3 H 16.393 -37.786 22.884 1.00 . A A . 178 SER HB3 1 1
12 35476 1 1 178 SER HG H 16.531 -39.720 21.087 1.00 . A A . 178 SER HG 1 1
12 35477 1 1 178 SER N N 18.918 -39.425 21.373 1.00 . A A . 178 SER N 1 1
12 35478 1 1 178 SER O O 19.207 -37.390 23.814 1.00 . A A . 178 SER O 1 1
12 35479 1 1 178 SER OG O 16.190 -39.604 21.981 1.00 . A A . 178 SER OG 1 1
12 35480 1 1 179 GLY C C 20.175 -34.163 22.597 1.00 . A A . 179 GLY C 1 1
12 35481 1 1 179 GLY CA C 20.750 -35.554 22.471 1.00 . A A . 179 GLY CA 1 1
12 35482 1 1 179 GLY H H 19.696 -36.456 20.879 1.00 . A A . 179 GLY H 1 1
12 35483 1 1 179 GLY HA2 H 21.003 -35.920 23.455 1.00 . A A . 179 GLY HA2 1 1
12 35484 1 1 179 GLY HA3 H 21.648 -35.508 21.872 1.00 . A A . 179 GLY HA3 1 1
12 35485 1 1 179 GLY N N 19.818 -36.469 21.854 1.00 . A A . 179 GLY N 1 1
12 35486 1 1 179 GLY O O 19.699 -33.585 21.615 1.00 . A A . 179 GLY O 1 1
12 35487 1 1 180 GLY C C 20.473 -31.595 25.131 1.00 . A A . 180 GLY C 1 1
12 35488 1 1 180 GLY CA C 19.700 -32.298 24.041 1.00 . A A . 180 GLY CA 1 1
12 35489 1 1 180 GLY H H 20.579 -34.149 24.550 1.00 . A A . 180 GLY H 1 1
12 35490 1 1 180 GLY HA2 H 19.777 -31.725 23.129 1.00 . A A . 180 GLY HA2 1 1
12 35491 1 1 180 GLY HA3 H 18.662 -32.360 24.331 1.00 . A A . 180 GLY HA3 1 1
12 35492 1 1 180 GLY N N 20.205 -33.631 23.805 1.00 . A A . 180 GLY N 1 1
12 35493 1 1 180 GLY O O 20.280 -31.876 26.313 1.00 . A A . 180 GLY O 1 1
12 35494 1 1 181 GLY C C 21.349 -28.815 26.310 1.00 . A A . 181 GLY C 1 1
12 35495 1 1 181 GLY CA C 22.142 -29.951 25.701 1.00 . A A . 181 GLY CA 1 1
12 35496 1 1 181 GLY H H 21.496 -30.543 23.778 1.00 . A A . 181 GLY H 1 1
12 35497 1 1 181 GLY HA2 H 22.463 -30.619 26.488 1.00 . A A . 181 GLY HA2 1 1
12 35498 1 1 181 GLY HA3 H 23.014 -29.544 25.211 1.00 . A A . 181 GLY HA3 1 1
12 35499 1 1 181 GLY N N 21.365 -30.698 24.736 1.00 . A A . 181 GLY N 1 1
12 35500 1 1 181 GLY O O 20.122 -28.774 26.200 1.00 . A A . 181 GLY O 1 1
12 35501 1 1 182 SER C C 20.896 -25.787 26.489 1.00 . A A . 182 SER C 1 1
12 35502 1 1 182 SER CA C 21.400 -26.746 27.562 1.00 . A A . 182 SER CA 1 1
12 35503 1 1 182 SER CB C 22.388 -26.039 28.486 1.00 . A A . 182 SER CB 1 1
12 35504 1 1 182 SER H H 23.017 -27.983 27.017 1.00 . A A . 182 SER H 1 1
12 35505 1 1 182 SER HA H 20.561 -27.101 28.143 1.00 . A A . 182 SER HA 1 1
12 35506 1 1 182 SER HB2 H 23.166 -25.577 27.895 1.00 . A A . 182 SER HB2 1 1
12 35507 1 1 182 SER HB3 H 21.870 -25.284 29.056 1.00 . A A . 182 SER HB3 1 1
12 35508 1 1 182 SER HG H 23.829 -26.610 29.696 1.00 . A A . 182 SER HG 1 1
12 35509 1 1 182 SER N N 22.044 -27.893 26.951 1.00 . A A . 182 SER N 1 1
12 35510 1 1 182 SER O O 21.542 -25.607 25.456 1.00 . A A . 182 SER O 1 1
12 35511 1 1 182 SER OG O 22.983 -26.965 29.383 1.00 . A A . 182 SER OG 1 1
12 35512 1 1 183 GLY C C 19.874 -22.905 25.877 1.00 . A A . 183 GLY C 1 1
12 35513 1 1 183 GLY CA C 19.188 -24.247 25.782 1.00 . A A . 183 GLY CA 1 1
12 35514 1 1 183 GLY H H 19.243 -25.409 27.545 1.00 . A A . 183 GLY H 1 1
12 35515 1 1 183 GLY HA2 H 19.314 -24.633 24.781 1.00 . A A . 183 GLY HA2 1 1
12 35516 1 1 183 GLY HA3 H 18.135 -24.116 25.979 1.00 . A A . 183 GLY HA3 1 1
12 35517 1 1 183 GLY N N 19.733 -25.199 26.724 1.00 . A A . 183 GLY N 1 1
12 35518 1 1 183 GLY O O 19.728 -22.197 26.876 1.00 . A A . 183 GLY O 1 1
12 35519 1 1 184 ASP C C 20.371 -20.172 24.482 1.00 . A A . 184 ASP C 1 1
12 35520 1 1 184 ASP CA C 21.329 -21.292 24.815 1.00 . A A . 184 ASP CA 1 1
12 35521 1 1 184 ASP CB C 22.449 -21.285 23.773 1.00 . A A . 184 ASP CB 1 1
12 35522 1 1 184 ASP CG C 23.766 -21.843 24.266 1.00 . A A . 184 ASP CG 1 1
12 35523 1 1 184 ASP H H 20.703 -23.161 24.083 1.00 . A A . 184 ASP H 1 1
12 35524 1 1 184 ASP HA H 21.750 -21.120 25.792 1.00 . A A . 184 ASP HA 1 1
12 35525 1 1 184 ASP HB2 H 22.136 -21.860 22.923 1.00 . A A . 184 ASP HB2 1 1
12 35526 1 1 184 ASP HB3 H 22.616 -20.264 23.458 1.00 . A A . 184 ASP HB3 1 1
12 35527 1 1 184 ASP N N 20.628 -22.559 24.846 1.00 . A A . 184 ASP N 1 1
12 35528 1 1 184 ASP O O 19.211 -20.398 24.129 1.00 . A A . 184 ASP O 1 1
12 35529 1 1 184 ASP OD1 O 23.850 -23.054 24.543 1.00 . A A . 184 ASP OD1 1 1
12 35530 1 1 184 ASP OD2 O 24.735 -21.064 24.350 1.00 . A A . 184 ASP OD2 1 1
12 35531 1 1 185 GLY C C 20.649 -16.585 24.902 1.00 . A A . 185 GLY C 1 1
12 35532 1 1 185 GLY CA C 20.098 -17.813 24.230 1.00 . A A . 185 GLY CA 1 1
12 35533 1 1 185 GLY H H 21.811 -18.865 24.839 1.00 . A A . 185 GLY H 1 1
12 35534 1 1 185 GLY HA2 H 20.111 -17.670 23.161 1.00 . A A . 185 GLY HA2 1 1
12 35535 1 1 185 GLY HA3 H 19.083 -17.974 24.556 1.00 . A A . 185 GLY HA3 1 1
12 35536 1 1 185 GLY N N 20.883 -18.970 24.550 1.00 . A A . 185 GLY N 1 1
12 35537 1 1 185 GLY O O 21.205 -16.674 25.996 1.00 . A A . 185 GLY O 1 1
12 35538 1 1 186 GLY C C 20.040 -13.655 25.805 1.00 . A A . 186 GLY C 1 1
12 35539 1 1 186 GLY CA C 21.018 -14.227 24.814 1.00 . A A . 186 GLY CA 1 1
12 35540 1 1 186 GLY H H 20.084 -15.435 23.371 1.00 . A A . 186 GLY H 1 1
12 35541 1 1 186 GLY HA2 H 21.955 -14.421 25.315 1.00 . A A . 186 GLY HA2 1 1
12 35542 1 1 186 GLY HA3 H 21.180 -13.509 24.023 1.00 . A A . 186 GLY HA3 1 1
12 35543 1 1 186 GLY N N 20.530 -15.450 24.243 1.00 . A A . 186 GLY N 1 1
12 35544 1 1 186 GLY O O 18.989 -14.242 26.065 1.00 . A A . 186 GLY O 1 1
12 35545 1 1 187 ALA C C 18.288 -11.326 26.572 1.00 . A A . 187 ALA C 1 1
12 35546 1 1 187 ALA CA C 19.514 -11.850 27.297 1.00 . A A . 187 ALA CA 1 1
12 35547 1 1 187 ALA CB C 20.244 -10.722 28.001 1.00 . A A . 187 ALA CB 1 1
12 35548 1 1 187 ALA H H 21.230 -12.099 26.098 1.00 . A A . 187 ALA H 1 1
12 35549 1 1 187 ALA HA H 19.208 -12.578 28.039 1.00 . A A . 187 ALA HA 1 1
12 35550 1 1 187 ALA HB1 H 20.550 -9.983 27.276 1.00 . A A . 187 ALA HB1 1 1
12 35551 1 1 187 ALA HB2 H 21.115 -11.117 28.504 1.00 . A A . 187 ALA HB2 1 1
12 35552 1 1 187 ALA HB3 H 19.586 -10.265 28.725 1.00 . A A . 187 ALA HB3 1 1
12 35553 1 1 187 ALA N N 20.382 -12.515 26.354 1.00 . A A . 187 ALA N 1 1
12 35554 1 1 187 ALA O O 18.385 -10.849 25.444 1.00 . A A . 187 ALA O 1 1
12 35555 1 1 188 PHE C C 15.600 -9.567 26.822 1.00 . A A . 188 PHE C 1 1
12 35556 1 1 188 PHE CA C 15.884 -11.046 26.597 1.00 . A A . 188 PHE CA 1 1
12 35557 1 1 188 PHE CB C 14.740 -11.900 27.154 1.00 . A A . 188 PHE CB 1 1
12 35558 1 1 188 PHE CD1 C 14.865 -14.053 25.869 1.00 . A A . 188 PHE CD1 1 1
12 35559 1 1 188 PHE CD2 C 15.363 -14.093 28.202 1.00 . A A . 188 PHE CD2 1 1
12 35560 1 1 188 PHE CE1 C 15.101 -15.414 25.793 1.00 . A A . 188 PHE CE1 1 1
12 35561 1 1 188 PHE CE2 C 15.599 -15.453 28.132 1.00 . A A . 188 PHE CE2 1 1
12 35562 1 1 188 PHE CG C 14.994 -13.378 27.072 1.00 . A A . 188 PHE CG 1 1
12 35563 1 1 188 PHE CZ C 15.468 -16.114 26.927 1.00 . A A . 188 PHE CZ 1 1
12 35564 1 1 188 PHE H H 17.145 -11.729 28.142 1.00 . A A . 188 PHE H 1 1
12 35565 1 1 188 PHE HA H 15.972 -11.226 25.537 1.00 . A A . 188 PHE HA 1 1
12 35566 1 1 188 PHE HB2 H 14.585 -11.648 28.192 1.00 . A A . 188 PHE HB2 1 1
12 35567 1 1 188 PHE HB3 H 13.837 -11.687 26.598 1.00 . A A . 188 PHE HB3 1 1
12 35568 1 1 188 PHE HD1 H 14.578 -13.506 24.982 1.00 . A A . 188 PHE HD1 1 1
12 35569 1 1 188 PHE HD2 H 15.467 -13.577 29.144 1.00 . A A . 188 PHE HD2 1 1
12 35570 1 1 188 PHE HE1 H 14.999 -15.928 24.850 1.00 . A A . 188 PHE HE1 1 1
12 35571 1 1 188 PHE HE2 H 15.885 -15.997 29.019 1.00 . A A . 188 PHE HE2 1 1
12 35572 1 1 188 PHE HZ H 15.652 -17.178 26.871 1.00 . A A . 188 PHE HZ 1 1
12 35573 1 1 188 PHE N N 17.142 -11.417 27.219 1.00 . A A . 188 PHE N 1 1
12 35574 1 1 188 PHE O O 15.217 -9.156 27.914 1.00 . A A . 188 PHE O 1 1
12 35575 1 1 189 PRO C C 14.120 -6.934 25.727 1.00 . A A . 189 PRO C 1 1
12 35576 1 1 189 PRO CA C 15.589 -7.301 25.886 1.00 . A A . 189 PRO CA 1 1
12 35577 1 1 189 PRO CB C 16.418 -6.742 24.720 1.00 . A A . 189 PRO CB 1 1
12 35578 1 1 189 PRO CD C 16.209 -9.127 24.441 1.00 . A A . 189 PRO CD 1 1
12 35579 1 1 189 PRO CG C 16.976 -7.923 23.983 1.00 . A A . 189 PRO CG 1 1
12 35580 1 1 189 PRO HA H 15.961 -6.910 26.822 1.00 . A A . 189 PRO HA 1 1
12 35581 1 1 189 PRO HB2 H 15.780 -6.150 24.080 1.00 . A A . 189 PRO HB2 1 1
12 35582 1 1 189 PRO HB3 H 17.207 -6.118 25.113 1.00 . A A . 189 PRO HB3 1 1
12 35583 1 1 189 PRO HD2 H 15.356 -9.299 23.801 1.00 . A A . 189 PRO HD2 1 1
12 35584 1 1 189 PRO HD3 H 16.848 -9.997 24.469 1.00 . A A . 189 PRO HD3 1 1
12 35585 1 1 189 PRO HG2 H 16.849 -7.784 22.920 1.00 . A A . 189 PRO HG2 1 1
12 35586 1 1 189 PRO HG3 H 18.023 -8.036 24.221 1.00 . A A . 189 PRO HG3 1 1
12 35587 1 1 189 PRO N N 15.788 -8.740 25.790 1.00 . A A . 189 PRO N 1 1
12 35588 1 1 189 PRO O O 13.720 -5.782 25.910 1.00 . A A . 189 PRO O 1 1
12 35589 1 1 190 GLU C C 11.117 -7.605 26.416 1.00 . A A . 190 GLU C 1 1
12 35590 1 1 190 GLU CA C 11.912 -7.773 25.127 1.00 . A A . 190 GLU CA 1 1
12 35591 1 1 190 GLU CB C 11.418 -8.994 24.349 1.00 . A A . 190 GLU CB 1 1
12 35592 1 1 190 GLU CD C 9.663 -10.028 22.874 1.00 . A A . 190 GLU CD 1 1
12 35593 1 1 190 GLU CG C 10.032 -8.844 23.746 1.00 . A A . 190 GLU CG 1 1
12 35594 1 1 190 GLU H H 13.709 -8.850 25.396 1.00 . A A . 190 GLU H 1 1
12 35595 1 1 190 GLU HA H 11.799 -6.889 24.517 1.00 . A A . 190 GLU HA 1 1
12 35596 1 1 190 GLU HB2 H 12.110 -9.193 23.545 1.00 . A A . 190 GLU HB2 1 1
12 35597 1 1 190 GLU HB3 H 11.405 -9.843 25.016 1.00 . A A . 190 GLU HB3 1 1
12 35598 1 1 190 GLU HG2 H 9.310 -8.763 24.545 1.00 . A A . 190 GLU HG2 1 1
12 35599 1 1 190 GLU HG3 H 10.008 -7.948 23.144 1.00 . A A . 190 GLU HG3 1 1
12 35600 1 1 190 GLU N N 13.325 -7.946 25.421 1.00 . A A . 190 GLU N 1 1
12 35601 1 1 190 GLU O O 10.158 -6.843 26.476 1.00 . A A . 190 GLU O 1 1
12 35602 1 1 190 GLU OE1 O 10.141 -10.096 21.722 1.00 . A A . 190 GLU OE1 1 1
12 35603 1 1 190 GLU OE2 O 8.910 -10.905 23.342 1.00 . A A . 190 GLU OE2 1 1
12 35604 1 1 191 ILE C C 11.097 -7.080 29.555 1.00 . A A . 191 ILE C 1 1
12 35605 1 1 191 ILE CA C 10.844 -8.336 28.728 1.00 . A A . 191 ILE CA 1 1
12 35606 1 1 191 ILE CB C 11.238 -9.582 29.543 1.00 . A A . 191 ILE CB 1 1
12 35607 1 1 191 ILE CD1 C 13.240 -10.856 30.485 1.00 . A A . 191 ILE CD1 1 1
12 35608 1 1 191 ILE CG1 C 12.755 -9.621 29.752 1.00 . A A . 191 ILE CG1 1 1
12 35609 1 1 191 ILE CG2 C 10.761 -10.839 28.834 1.00 . A A . 191 ILE CG2 1 1
12 35610 1 1 191 ILE H H 12.404 -8.789 27.369 1.00 . A A . 191 ILE H 1 1
12 35611 1 1 191 ILE HA H 9.787 -8.400 28.507 1.00 . A A . 191 ILE HA 1 1
12 35612 1 1 191 ILE HB H 10.748 -9.528 30.504 1.00 . A A . 191 ILE HB 1 1
12 35613 1 1 191 ILE HD11 H 12.910 -11.739 29.958 1.00 . A A . 191 ILE HD11 1 1
12 35614 1 1 191 ILE HD12 H 12.837 -10.863 31.488 1.00 . A A . 191 ILE HD12 1 1
12 35615 1 1 191 ILE HD13 H 14.319 -10.847 30.530 1.00 . A A . 191 ILE HD13 1 1
12 35616 1 1 191 ILE HG12 H 13.242 -9.595 28.789 1.00 . A A . 191 ILE HG12 1 1
12 35617 1 1 191 ILE HG13 H 13.055 -8.753 30.323 1.00 . A A . 191 ILE HG13 1 1
12 35618 1 1 191 ILE HG21 H 9.686 -10.810 28.733 1.00 . A A . 191 ILE HG21 1 1
12 35619 1 1 191 ILE HG22 H 11.046 -11.707 29.410 1.00 . A A . 191 ILE HG22 1 1
12 35620 1 1 191 ILE HG23 H 11.213 -10.892 27.854 1.00 . A A . 191 ILE HG23 1 1
12 35621 1 1 191 ILE N N 11.564 -8.296 27.457 1.00 . A A . 191 ILE N 1 1
12 35622 1 1 191 ILE O O 10.410 -6.825 30.544 1.00 . A A . 191 ILE O 1 1
12 35623 1 1 192 HIS C C 12.810 -5.103 31.186 1.00 . A A . 192 HIS C 1 1
12 35624 1 1 192 HIS CA C 12.399 -5.006 29.721 1.00 . A A . 192 HIS CA 1 1
12 35625 1 1 192 HIS CB C 11.191 -4.071 29.589 1.00 . A A . 192 HIS CB 1 1
12 35626 1 1 192 HIS CD2 C 11.529 -3.811 27.030 1.00 . A A . 192 HIS CD2 1 1
12 35627 1 1 192 HIS CE1 C 9.530 -3.072 26.518 1.00 . A A . 192 HIS CE1 1 1
12 35628 1 1 192 HIS CG C 10.813 -3.746 28.175 1.00 . A A . 192 HIS CG 1 1
12 35629 1 1 192 HIS H H 12.686 -6.657 28.437 1.00 . A A . 192 HIS H 1 1
12 35630 1 1 192 HIS HA H 13.222 -4.591 29.166 1.00 . A A . 192 HIS HA 1 1
12 35631 1 1 192 HIS HB2 H 10.336 -4.533 30.061 1.00 . A A . 192 HIS HB2 1 1
12 35632 1 1 192 HIS HB3 H 11.417 -3.147 30.094 1.00 . A A . 192 HIS HB3 1 1
12 35633 1 1 192 HIS HD1 H 8.807 -3.124 28.437 1.00 . A A . 192 HIS HD1 1 1
12 35634 1 1 192 HIS HD2 H 12.552 -4.156 26.935 1.00 . A A . 192 HIS HD2 1 1
12 35635 1 1 192 HIS HE1 H 8.680 -2.705 25.963 1.00 . A A . 192 HIS HE1 1 1
12 35636 1 1 192 HIS HE2 H 11.001 -3.160 25.098 1.00 . A A . 192 HIS HE2 1 1
12 35637 1 1 192 HIS N N 12.109 -6.319 29.146 1.00 . A A . 192 HIS N 1 1
12 35638 1 1 192 HIS ND1 N 9.568 -3.279 27.819 1.00 . A A . 192 HIS ND1 1 1
12 35639 1 1 192 HIS NE2 N 10.709 -3.382 26.011 1.00 . A A . 192 HIS NE2 1 1
12 35640 1 1 192 HIS O O 12.449 -4.255 32.001 1.00 . A A . 192 HIS O 1 1
12 35641 1 1 193 VAL C C 15.478 -6.832 32.910 1.00 . A A . 193 VAL C 1 1
12 35642 1 1 193 VAL CA C 14.044 -6.308 32.875 1.00 . A A . 193 VAL CA 1 1
12 35643 1 1 193 VAL CB C 13.097 -7.263 33.640 1.00 . A A . 193 VAL CB 1 1
12 35644 1 1 193 VAL CG1 C 13.254 -8.702 33.175 1.00 . A A . 193 VAL CG1 1 1
12 35645 1 1 193 VAL CG2 C 13.314 -7.148 35.143 1.00 . A A . 193 VAL CG2 1 1
12 35646 1 1 193 VAL H H 13.914 -6.706 30.804 1.00 . A A . 193 VAL H 1 1
12 35647 1 1 193 VAL HA H 14.021 -5.347 33.370 1.00 . A A . 193 VAL HA 1 1
12 35648 1 1 193 VAL HB H 12.082 -6.959 33.424 1.00 . A A . 193 VAL HB 1 1
12 35649 1 1 193 VAL HG11 H 14.275 -9.020 33.327 1.00 . A A . 193 VAL HG11 1 1
12 35650 1 1 193 VAL HG12 H 13.009 -8.771 32.125 1.00 . A A . 193 VAL HG12 1 1
12 35651 1 1 193 VAL HG13 H 12.591 -9.338 33.742 1.00 . A A . 193 VAL HG13 1 1
12 35652 1 1 193 VAL HG21 H 14.331 -7.424 35.381 1.00 . A A . 193 VAL HG21 1 1
12 35653 1 1 193 VAL HG22 H 12.631 -7.807 35.658 1.00 . A A . 193 VAL HG22 1 1
12 35654 1 1 193 VAL HG23 H 13.135 -6.129 35.455 1.00 . A A . 193 VAL HG23 1 1
12 35655 1 1 193 VAL N N 13.603 -6.104 31.504 1.00 . A A . 193 VAL N 1 1
12 35656 1 1 193 VAL O O 15.901 -7.576 32.022 1.00 . A A . 193 VAL O 1 1
12 35657 1 1 194 ALA C C 17.862 -8.238 34.271 1.00 . A A . 194 ALA C 1 1
12 35658 1 1 194 ALA CA C 17.634 -6.747 34.045 1.00 . A A . 194 ALA CA 1 1
12 35659 1 1 194 ALA CB C 18.265 -5.946 35.171 1.00 . A A . 194 ALA CB 1 1
12 35660 1 1 194 ALA H H 15.805 -5.860 34.617 1.00 . A A . 194 ALA H 1 1
12 35661 1 1 194 ALA HA H 18.117 -6.459 33.124 1.00 . A A . 194 ALA HA 1 1
12 35662 1 1 194 ALA HB1 H 19.326 -6.144 35.200 1.00 . A A . 194 ALA HB1 1 1
12 35663 1 1 194 ALA HB2 H 17.818 -6.236 36.111 1.00 . A A . 194 ALA HB2 1 1
12 35664 1 1 194 ALA HB3 H 18.099 -4.893 35.002 1.00 . A A . 194 ALA HB3 1 1
12 35665 1 1 194 ALA N N 16.221 -6.415 33.925 1.00 . A A . 194 ALA N 1 1
12 35666 1 1 194 ALA O O 17.357 -8.824 35.232 1.00 . A A . 194 ALA O 1 1
12 35667 1 1 195 GLN C C 20.158 -10.476 32.457 1.00 . A A . 195 GLN C 1 1
12 35668 1 1 195 GLN CA C 19.048 -10.223 33.464 1.00 . A A . 195 GLN CA 1 1
12 35669 1 1 195 GLN CB C 17.871 -11.191 33.246 1.00 . A A . 195 GLN CB 1 1
12 35670 1 1 195 GLN CD C 17.543 -11.003 30.736 1.00 . A A . 195 GLN CD 1 1
12 35671 1 1 195 GLN CG C 16.941 -10.801 32.108 1.00 . A A . 195 GLN CG 1 1
12 35672 1 1 195 GLN H H 18.933 -8.310 32.592 1.00 . A A . 195 GLN H 1 1
12 35673 1 1 195 GLN HA H 19.447 -10.374 34.457 1.00 . A A . 195 GLN HA 1 1
12 35674 1 1 195 GLN HB2 H 18.265 -12.175 33.034 1.00 . A A . 195 GLN HB2 1 1
12 35675 1 1 195 GLN HB3 H 17.289 -11.238 34.155 1.00 . A A . 195 GLN HB3 1 1
12 35676 1 1 195 GLN HE21 H 16.595 -9.392 30.091 1.00 . A A . 195 GLN HE21 1 1
12 35677 1 1 195 GLN HE22 H 17.598 -10.186 28.935 1.00 . A A . 195 GLN HE22 1 1
12 35678 1 1 195 GLN HG2 H 16.043 -11.395 32.177 1.00 . A A . 195 GLN HG2 1 1
12 35679 1 1 195 GLN HG3 H 16.687 -9.758 32.217 1.00 . A A . 195 GLN HG3 1 1
12 35680 1 1 195 GLN N N 18.628 -8.832 33.366 1.00 . A A . 195 GLN N 1 1
12 35681 1 1 195 GLN NE2 N 17.207 -10.111 29.827 1.00 . A A . 195 GLN NE2 1 1
12 35682 1 1 195 GLN O O 20.311 -9.725 31.495 1.00 . A A . 195 GLN O 1 1
12 35683 1 1 195 GLN OE1 O 18.311 -11.934 30.499 1.00 . A A . 195 GLN OE1 1 1
12 35684 1 1 196 TYR C C 21.997 -13.229 31.309 1.00 . A A . 196 TYR C 1 1
12 35685 1 1 196 TYR CA C 22.066 -11.796 31.809 1.00 . A A . 196 TYR CA 1 1
12 35686 1 1 196 TYR CB C 23.395 -11.549 32.536 1.00 . A A . 196 TYR CB 1 1
12 35687 1 1 196 TYR CD1 C 22.927 -9.413 33.805 1.00 . A A . 196 TYR CD1 1 1
12 35688 1 1 196 TYR CD2 C 24.672 -9.400 32.184 1.00 . A A . 196 TYR CD2 1 1
12 35689 1 1 196 TYR CE1 C 23.176 -8.087 34.092 1.00 . A A . 196 TYR CE1 1 1
12 35690 1 1 196 TYR CE2 C 24.929 -8.071 32.469 1.00 . A A . 196 TYR CE2 1 1
12 35691 1 1 196 TYR CG C 23.668 -10.092 32.847 1.00 . A A . 196 TYR CG 1 1
12 35692 1 1 196 TYR CZ C 24.177 -7.420 33.424 1.00 . A A . 196 TYR CZ 1 1
12 35693 1 1 196 TYR H H 20.768 -12.093 33.447 1.00 . A A . 196 TYR H 1 1
12 35694 1 1 196 TYR HA H 21.996 -11.131 30.962 1.00 . A A . 196 TYR HA 1 1
12 35695 1 1 196 TYR HB2 H 23.390 -12.090 33.470 1.00 . A A . 196 TYR HB2 1 1
12 35696 1 1 196 TYR HB3 H 24.204 -11.914 31.921 1.00 . A A . 196 TYR HB3 1 1
12 35697 1 1 196 TYR HD1 H 22.141 -9.938 34.329 1.00 . A A . 196 TYR HD1 1 1
12 35698 1 1 196 TYR HD2 H 25.258 -9.913 31.437 1.00 . A A . 196 TYR HD2 1 1
12 35699 1 1 196 TYR HE1 H 22.587 -7.580 34.841 1.00 . A A . 196 TYR HE1 1 1
12 35700 1 1 196 TYR HE2 H 25.718 -7.550 31.945 1.00 . A A . 196 TYR HE2 1 1
12 35701 1 1 196 TYR HH H 24.556 -5.607 32.902 1.00 . A A . 196 TYR HH 1 1
12 35702 1 1 196 TYR N N 20.947 -11.507 32.684 1.00 . A A . 196 TYR N 1 1
12 35703 1 1 196 TYR O O 21.496 -14.108 32.008 1.00 . A A . 196 TYR O 1 1
12 35704 1 1 196 TYR OH O 24.432 -6.100 33.717 1.00 . A A . 196 TYR OH 1 1
12 35705 1 1 197 PRO C C 23.393 -15.780 30.246 1.00 . A A . 197 PRO C 1 1
12 35706 1 1 197 PRO CA C 22.478 -14.814 29.490 1.00 . A A . 197 PRO CA 1 1
12 35707 1 1 197 PRO CB C 22.988 -14.578 28.064 1.00 . A A . 197 PRO CB 1 1
12 35708 1 1 197 PRO CD C 23.080 -12.475 29.184 1.00 . A A . 197 PRO CD 1 1
12 35709 1 1 197 PRO CG C 23.762 -13.309 28.139 1.00 . A A . 197 PRO CG 1 1
12 35710 1 1 197 PRO HA H 21.475 -15.217 29.454 1.00 . A A . 197 PRO HA 1 1
12 35711 1 1 197 PRO HB2 H 23.612 -15.405 27.760 1.00 . A A . 197 PRO HB2 1 1
12 35712 1 1 197 PRO HB3 H 22.148 -14.485 27.392 1.00 . A A . 197 PRO HB3 1 1
12 35713 1 1 197 PRO HD2 H 23.799 -11.863 29.708 1.00 . A A . 197 PRO HD2 1 1
12 35714 1 1 197 PRO HD3 H 22.314 -11.860 28.737 1.00 . A A . 197 PRO HD3 1 1
12 35715 1 1 197 PRO HG2 H 24.781 -13.516 28.431 1.00 . A A . 197 PRO HG2 1 1
12 35716 1 1 197 PRO HG3 H 23.738 -12.805 27.184 1.00 . A A . 197 PRO HG3 1 1
12 35717 1 1 197 PRO N N 22.489 -13.478 30.085 1.00 . A A . 197 PRO N 1 1
12 35718 1 1 197 PRO O O 22.943 -16.801 30.760 1.00 . A A . 197 PRO O 1 1
12 35719 1 1 198 LEU C C 26.641 -15.365 31.797 1.00 . A A . 198 LEU C 1 1
12 35720 1 1 198 LEU CA C 25.644 -16.256 31.051 1.00 . A A . 198 LEU CA 1 1
12 35721 1 1 198 LEU CB C 26.390 -17.211 30.105 1.00 . A A . 198 LEU CB 1 1
12 35722 1 1 198 LEU CD1 C 28.464 -17.398 28.721 1.00 . A A . 198 LEU CD1 1 1
12 35723 1 1 198 LEU CD2 C 26.435 -16.339 27.753 1.00 . A A . 198 LEU CD2 1 1
12 35724 1 1 198 LEU CG C 27.244 -16.547 29.021 1.00 . A A . 198 LEU CG 1 1
12 35725 1 1 198 LEU H H 24.986 -14.644 29.848 1.00 . A A . 198 LEU H 1 1
12 35726 1 1 198 LEU HA H 25.094 -16.840 31.775 1.00 . A A . 198 LEU HA 1 1
12 35727 1 1 198 LEU HB2 H 27.033 -17.841 30.701 1.00 . A A . 198 LEU HB2 1 1
12 35728 1 1 198 LEU HB3 H 25.657 -17.838 29.615 1.00 . A A . 198 LEU HB3 1 1
12 35729 1 1 198 LEU HD11 H 29.067 -16.910 27.970 1.00 . A A . 198 LEU HD11 1 1
12 35730 1 1 198 LEU HD12 H 28.147 -18.365 28.358 1.00 . A A . 198 LEU HD12 1 1
12 35731 1 1 198 LEU HD13 H 29.044 -17.524 29.622 1.00 . A A . 198 LEU HD13 1 1
12 35732 1 1 198 LEU HD21 H 27.053 -15.862 27.006 1.00 . A A . 198 LEU HD21 1 1
12 35733 1 1 198 LEU HD22 H 25.581 -15.714 27.968 1.00 . A A . 198 LEU HD22 1 1
12 35734 1 1 198 LEU HD23 H 26.096 -17.296 27.381 1.00 . A A . 198 LEU HD23 1 1
12 35735 1 1 198 LEU HG H 27.581 -15.582 29.371 1.00 . A A . 198 LEU HG 1 1
12 35736 1 1 198 LEU N N 24.679 -15.445 30.316 1.00 . A A . 198 LEU N 1 1
12 35737 1 1 198 LEU O O 27.809 -15.713 31.945 1.00 . A A . 198 LEU O 1 1
12 35738 1 1 199 ASP C C 28.075 -12.597 32.231 1.00 . A A . 199 ASP C 1 1
12 35739 1 1 199 ASP CA C 26.960 -13.248 33.043 1.00 . A A . 199 ASP CA 1 1
12 35740 1 1 199 ASP CB C 27.580 -13.905 34.281 1.00 . A A . 199 ASP CB 1 1
12 35741 1 1 199 ASP CG C 26.555 -14.364 35.291 1.00 . A A . 199 ASP CG 1 1
12 35742 1 1 199 ASP H H 25.226 -13.987 32.058 1.00 . A A . 199 ASP H 1 1
12 35743 1 1 199 ASP HA H 26.289 -12.470 33.374 1.00 . A A . 199 ASP HA 1 1
12 35744 1 1 199 ASP HB2 H 28.160 -14.761 33.972 1.00 . A A . 199 ASP HB2 1 1
12 35745 1 1 199 ASP HB3 H 28.233 -13.189 34.761 1.00 . A A . 199 ASP HB3 1 1
12 35746 1 1 199 ASP N N 26.159 -14.204 32.248 1.00 . A A . 199 ASP N 1 1
12 35747 1 1 199 ASP O O 28.858 -11.820 32.768 1.00 . A A . 199 ASP O 1 1
12 35748 1 1 199 ASP OD1 O 26.013 -13.511 36.018 1.00 . A A . 199 ASP OD1 1 1
12 35749 1 1 199 ASP OD2 O 26.304 -15.584 35.376 1.00 . A A . 199 ASP OD2 1 1
12 35750 1 1 200 MET C C 29.178 -10.816 30.082 1.00 . A A . 200 MET C 1 1
12 35751 1 1 200 MET CA C 29.178 -12.347 30.071 1.00 . A A . 200 MET CA 1 1
12 35752 1 1 200 MET CB C 29.000 -12.867 28.643 1.00 . A A . 200 MET CB 1 1
12 35753 1 1 200 MET CE C 28.479 -12.182 25.520 1.00 . A A . 200 MET CE 1 1
12 35754 1 1 200 MET CG C 27.598 -12.666 28.096 1.00 . A A . 200 MET CG 1 1
12 35755 1 1 200 MET H H 27.494 -13.533 30.572 1.00 . A A . 200 MET H 1 1
12 35756 1 1 200 MET HA H 30.131 -12.690 30.445 1.00 . A A . 200 MET HA 1 1
12 35757 1 1 200 MET HB2 H 29.693 -12.352 27.995 1.00 . A A . 200 MET HB2 1 1
12 35758 1 1 200 MET HB3 H 29.222 -13.923 28.628 1.00 . A A . 200 MET HB3 1 1
12 35759 1 1 200 MET HE1 H 29.458 -12.186 25.975 1.00 . A A . 200 MET HE1 1 1
12 35760 1 1 200 MET HE2 H 28.071 -11.179 25.548 1.00 . A A . 200 MET HE2 1 1
12 35761 1 1 200 MET HE3 H 28.557 -12.509 24.494 1.00 . A A . 200 MET HE3 1 1
12 35762 1 1 200 MET HG2 H 26.899 -13.181 28.740 1.00 . A A . 200 MET HG2 1 1
12 35763 1 1 200 MET HG3 H 27.377 -11.610 28.102 1.00 . A A . 200 MET HG3 1 1
12 35764 1 1 200 MET N N 28.140 -12.900 30.942 1.00 . A A . 200 MET N 1 1
12 35765 1 1 200 MET O O 30.222 -10.192 29.943 1.00 . A A . 200 MET O 1 1
12 35766 1 1 200 MET SD S 27.398 -13.288 26.418 1.00 . A A . 200 MET SD 1 1
12 35767 1 1 201 GLY C C 28.241 -8.187 31.674 1.00 . A A . 201 GLY C 1 1
12 35768 1 1 201 GLY CA C 27.910 -8.768 30.310 1.00 . A A . 201 GLY CA 1 1
12 35769 1 1 201 GLY H H 27.210 -10.764 30.418 1.00 . A A . 201 GLY H 1 1
12 35770 1 1 201 GLY HA2 H 28.596 -8.358 29.582 1.00 . A A . 201 GLY HA2 1 1
12 35771 1 1 201 GLY HA3 H 26.904 -8.480 30.042 1.00 . A A . 201 GLY HA3 1 1
12 35772 1 1 201 GLY N N 28.008 -10.219 30.284 1.00 . A A . 201 GLY N 1 1
12 35773 1 1 201 GLY O O 28.218 -6.974 31.858 1.00 . A A . 201 GLY O 1 1
12 35774 1 1 202 ARG C C 30.424 -8.744 34.139 1.00 . A A . 202 ARG C 1 1
12 35775 1 1 202 ARG CA C 28.919 -8.639 33.974 1.00 . A A . 202 ARG CA 1 1
12 35776 1 1 202 ARG CB C 28.250 -9.522 35.015 1.00 . A A . 202 ARG CB 1 1
12 35777 1 1 202 ARG CD C 26.123 -10.328 36.004 1.00 . A A . 202 ARG CD 1 1
12 35778 1 1 202 ARG CG C 26.781 -9.230 35.208 1.00 . A A . 202 ARG CG 1 1
12 35779 1 1 202 ARG CZ C 23.999 -10.724 37.200 1.00 . A A . 202 ARG CZ 1 1
12 35780 1 1 202 ARG H H 28.485 -10.019 32.435 1.00 . A A . 202 ARG H 1 1
12 35781 1 1 202 ARG HA H 28.604 -7.618 34.114 1.00 . A A . 202 ARG HA 1 1
12 35782 1 1 202 ARG HB2 H 28.351 -10.554 34.712 1.00 . A A . 202 ARG HB2 1 1
12 35783 1 1 202 ARG HB3 H 28.750 -9.383 35.960 1.00 . A A . 202 ARG HB3 1 1
12 35784 1 1 202 ARG HD2 H 25.937 -11.157 35.339 1.00 . A A . 202 ARG HD2 1 1
12 35785 1 1 202 ARG HD3 H 26.799 -10.641 36.783 1.00 . A A . 202 ARG HD3 1 1
12 35786 1 1 202 ARG HE H 24.654 -8.934 36.591 1.00 . A A . 202 ARG HE 1 1
12 35787 1 1 202 ARG HG2 H 26.672 -8.294 35.735 1.00 . A A . 202 ARG HG2 1 1
12 35788 1 1 202 ARG HG3 H 26.309 -9.164 34.240 1.00 . A A . 202 ARG HG3 1 1
12 35789 1 1 202 ARG HH11 H 25.036 -12.421 36.760 1.00 . A A . 202 ARG HH11 1 1
12 35790 1 1 202 ARG HH12 H 23.562 -12.654 37.664 1.00 . A A . 202 ARG HH12 1 1
12 35791 1 1 202 ARG HH21 H 22.739 -9.241 37.758 1.00 . A A . 202 ARG HH21 1 1
12 35792 1 1 202 ARG HH22 H 22.268 -10.839 38.257 1.00 . A A . 202 ARG HH22 1 1
12 35793 1 1 202 ARG N N 28.528 -9.059 32.633 1.00 . A A . 202 ARG N 1 1
12 35794 1 1 202 ARG NE N 24.859 -9.902 36.604 1.00 . A A . 202 ARG NE 1 1
12 35795 1 1 202 ARG NH1 N 24.214 -12.033 37.208 1.00 . A A . 202 ARG NH1 1 1
12 35796 1 1 202 ARG NH2 N 22.911 -10.230 37.777 1.00 . A A . 202 ARG NH2 1 1
12 35797 1 1 202 ARG O O 30.995 -8.267 35.120 1.00 . A A . 202 ARG O 1 1
12 35798 1 1 203 LYS C C 33.276 -8.388 33.292 1.00 . A A . 203 LYS C 1 1
12 35799 1 1 203 LYS CA C 32.467 -9.678 33.183 1.00 . A A . 203 LYS CA 1 1
12 35800 1 1 203 LYS CB C 32.834 -10.422 31.904 1.00 . A A . 203 LYS CB 1 1
12 35801 1 1 203 LYS CD C 34.483 -11.732 30.578 1.00 . A A . 203 LYS CD 1 1
12 35802 1 1 203 LYS CE C 33.366 -12.703 30.237 1.00 . A A . 203 LYS CE 1 1
12 35803 1 1 203 LYS CG C 34.218 -11.050 31.906 1.00 . A A . 203 LYS CG 1 1
12 35804 1 1 203 LYS H H 30.501 -9.741 32.432 1.00 . A A . 203 LYS H 1 1
12 35805 1 1 203 LYS HA H 32.689 -10.307 34.032 1.00 . A A . 203 LYS HA 1 1
12 35806 1 1 203 LYS HB2 H 32.111 -11.207 31.744 1.00 . A A . 203 LYS HB2 1 1
12 35807 1 1 203 LYS HB3 H 32.781 -9.728 31.078 1.00 . A A . 203 LYS HB3 1 1
12 35808 1 1 203 LYS HD2 H 34.551 -10.983 29.803 1.00 . A A . 203 LYS HD2 1 1
12 35809 1 1 203 LYS HD3 H 35.414 -12.276 30.642 1.00 . A A . 203 LYS HD3 1 1
12 35810 1 1 203 LYS HE2 H 33.579 -13.653 30.704 1.00 . A A . 203 LYS HE2 1 1
12 35811 1 1 203 LYS HE3 H 32.436 -12.313 30.626 1.00 . A A . 203 LYS HE3 1 1
12 35812 1 1 203 LYS HG2 H 34.958 -10.279 32.063 1.00 . A A . 203 LYS HG2 1 1
12 35813 1 1 203 LYS HG3 H 34.276 -11.782 32.698 1.00 . A A . 203 LYS HG3 1 1
12 35814 1 1 203 LYS HZ1 H 34.099 -13.321 28.388 1.00 . A A . 203 LYS HZ1 1 1
12 35815 1 1 203 LYS HZ2 H 33.053 -11.987 28.300 1.00 . A A . 203 LYS HZ2 1 1
12 35816 1 1 203 LYS HZ3 H 32.434 -13.546 28.577 1.00 . A A . 203 LYS HZ3 1 1
12 35817 1 1 203 LYS N N 31.037 -9.410 33.179 1.00 . A A . 203 LYS N 1 1
12 35818 1 1 203 LYS NZ N 33.230 -12.907 28.775 1.00 . A A . 203 LYS NZ 1 1
12 35819 1 1 203 LYS O O 33.840 -8.127 34.374 1.00 . A A . 203 LYS O 1 1
12 35820 1 1 203 LYS OXT O 33.343 -7.638 32.300 1.00 . A A . 203 LYS OXT 1 1
13 35821 1 1 1 MET C C 4.840 1.065 -5.133 1.00 . A A . 1 MET C 1 1
13 35822 1 1 1 MET CA C 4.298 2.470 -5.385 1.00 . A A . 1 MET CA 1 1
13 35823 1 1 1 MET CB C 3.209 2.800 -4.350 1.00 . A A . 1 MET CB 1 1
13 35824 1 1 1 MET CE C 0.338 3.721 -5.474 1.00 . A A . 1 MET CE 1 1
13 35825 1 1 1 MET CG C 2.028 1.837 -4.348 1.00 . A A . 1 MET CG 1 1
13 35826 1 1 1 MET H1 H 3.375 3.541 -6.922 1.00 . A A . 1 MET H1 1 1
13 35827 1 1 1 MET H2 H 3.031 1.880 -6.938 1.00 . A A . 1 MET H2 1 1
13 35828 1 1 1 MET H3 H 4.546 2.440 -7.455 1.00 . A A . 1 MET H3 1 1
13 35829 1 1 1 MET HA H 5.110 3.173 -5.274 1.00 . A A . 1 MET HA 1 1
13 35830 1 1 1 MET HB2 H 3.652 2.789 -3.365 1.00 . A A . 1 MET HB2 1 1
13 35831 1 1 1 MET HB3 H 2.833 3.792 -4.551 1.00 . A A . 1 MET HB3 1 1
13 35832 1 1 1 MET HE1 H -0.169 3.758 -4.521 1.00 . A A . 1 MET HE1 1 1
13 35833 1 1 1 MET HE2 H -0.350 3.999 -6.258 1.00 . A A . 1 MET HE2 1 1
13 35834 1 1 1 MET HE3 H 1.172 4.408 -5.465 1.00 . A A . 1 MET HE3 1 1
13 35835 1 1 1 MET HG2 H 2.406 0.826 -4.359 1.00 . A A . 1 MET HG2 1 1
13 35836 1 1 1 MET HG3 H 1.457 1.994 -3.445 1.00 . A A . 1 MET HG3 1 1
13 35837 1 1 1 MET N N 3.775 2.592 -6.768 1.00 . A A . 1 MET N 1 1
13 35838 1 1 1 MET O O 5.192 0.719 -4.003 1.00 . A A . 1 MET O 1 1
13 35839 1 1 1 MET SD S 0.937 2.057 -5.768 1.00 . A A . 1 MET SD 1 1
13 35840 1 1 2 ALA C C 6.959 -1.077 -6.094 1.00 . A A . 2 ALA C 1 1
13 35841 1 1 2 ALA CA C 5.437 -1.093 -6.063 1.00 . A A . 2 ALA CA 1 1
13 35842 1 1 2 ALA CB C 4.886 -1.987 -7.164 1.00 . A A . 2 ALA CB 1 1
13 35843 1 1 2 ALA H H 4.622 0.579 -7.066 1.00 . A A . 2 ALA H 1 1
13 35844 1 1 2 ALA HA H 5.112 -1.491 -5.112 1.00 . A A . 2 ALA HA 1 1
13 35845 1 1 2 ALA HB1 H 3.807 -1.967 -7.137 1.00 . A A . 2 ALA HB1 1 1
13 35846 1 1 2 ALA HB2 H 5.232 -2.999 -7.011 1.00 . A A . 2 ALA HB2 1 1
13 35847 1 1 2 ALA HB3 H 5.229 -1.630 -8.123 1.00 . A A . 2 ALA HB3 1 1
13 35848 1 1 2 ALA N N 4.914 0.257 -6.183 1.00 . A A . 2 ALA N 1 1
13 35849 1 1 2 ALA O O 7.579 -1.213 -7.150 1.00 . A A . 2 ALA O 1 1
13 35850 1 1 3 ALA C C 9.561 -2.137 -4.346 1.00 . A A . 3 ALA C 1 1
13 35851 1 1 3 ALA CA C 8.998 -0.803 -4.814 1.00 . A A . 3 ALA CA 1 1
13 35852 1 1 3 ALA CB C 9.406 0.315 -3.865 1.00 . A A . 3 ALA CB 1 1
13 35853 1 1 3 ALA H H 6.999 -0.730 -4.133 1.00 . A A . 3 ALA H 1 1
13 35854 1 1 3 ALA HA H 9.405 -0.580 -5.788 1.00 . A A . 3 ALA HA 1 1
13 35855 1 1 3 ALA HB1 H 9.033 1.257 -4.238 1.00 . A A . 3 ALA HB1 1 1
13 35856 1 1 3 ALA HB2 H 10.483 0.355 -3.796 1.00 . A A . 3 ALA HB2 1 1
13 35857 1 1 3 ALA HB3 H 8.989 0.127 -2.886 1.00 . A A . 3 ALA HB3 1 1
13 35858 1 1 3 ALA N N 7.552 -0.861 -4.932 1.00 . A A . 3 ALA N 1 1
13 35859 1 1 3 ALA O O 10.237 -2.835 -5.101 1.00 . A A . 3 ALA O 1 1
13 35860 1 1 4 ILE C C 8.738 -4.665 -2.073 1.00 . A A . 4 ILE C 1 1
13 35861 1 1 4 ILE CA C 9.832 -3.692 -2.504 1.00 . A A . 4 ILE CA 1 1
13 35862 1 1 4 ILE CB C 10.714 -3.327 -1.290 1.00 . A A . 4 ILE CB 1 1
13 35863 1 1 4 ILE CD1 C 12.764 -2.895 -2.751 1.00 . A A . 4 ILE CD1 1 1
13 35864 1 1 4 ILE CG1 C 11.812 -2.343 -1.711 1.00 . A A . 4 ILE CG1 1 1
13 35865 1 1 4 ILE CG2 C 11.321 -4.576 -0.668 1.00 . A A . 4 ILE CG2 1 1
13 35866 1 1 4 ILE H H 8.644 -1.950 -2.584 1.00 . A A . 4 ILE H 1 1
13 35867 1 1 4 ILE HA H 10.456 -4.171 -3.243 1.00 . A A . 4 ILE HA 1 1
13 35868 1 1 4 ILE HB H 10.087 -2.856 -0.548 1.00 . A A . 4 ILE HB 1 1
13 35869 1 1 4 ILE HD11 H 12.210 -3.168 -3.637 1.00 . A A . 4 ILE HD11 1 1
13 35870 1 1 4 ILE HD12 H 13.264 -3.767 -2.355 1.00 . A A . 4 ILE HD12 1 1
13 35871 1 1 4 ILE HD13 H 13.498 -2.143 -3.003 1.00 . A A . 4 ILE HD13 1 1
13 35872 1 1 4 ILE HG12 H 11.349 -1.459 -2.130 1.00 . A A . 4 ILE HG12 1 1
13 35873 1 1 4 ILE HG13 H 12.390 -2.065 -0.842 1.00 . A A . 4 ILE HG13 1 1
13 35874 1 1 4 ILE HG21 H 11.923 -5.089 -1.404 1.00 . A A . 4 ILE HG21 1 1
13 35875 1 1 4 ILE HG22 H 10.531 -5.230 -0.331 1.00 . A A . 4 ILE HG22 1 1
13 35876 1 1 4 ILE HG23 H 11.939 -4.297 0.173 1.00 . A A . 4 ILE HG23 1 1
13 35877 1 1 4 ILE N N 9.263 -2.496 -3.106 1.00 . A A . 4 ILE N 1 1
13 35878 1 1 4 ILE O O 8.126 -4.502 -1.018 1.00 . A A . 4 ILE O 1 1
13 35879 1 1 5 PRO C C 8.160 -7.986 -2.088 1.00 . A A . 5 PRO C 1 1
13 35880 1 1 5 PRO CA C 7.492 -6.710 -2.612 1.00 . A A . 5 PRO CA 1 1
13 35881 1 1 5 PRO CB C 6.855 -6.964 -3.979 1.00 . A A . 5 PRO CB 1 1
13 35882 1 1 5 PRO CD C 8.998 -5.841 -4.260 1.00 . A A . 5 PRO CD 1 1
13 35883 1 1 5 PRO CG C 7.899 -6.581 -4.992 1.00 . A A . 5 PRO CG 1 1
13 35884 1 1 5 PRO HA H 6.739 -6.377 -1.913 1.00 . A A . 5 PRO HA 1 1
13 35885 1 1 5 PRO HB2 H 6.592 -8.009 -4.065 1.00 . A A . 5 PRO HB2 1 1
13 35886 1 1 5 PRO HB3 H 5.967 -6.357 -4.084 1.00 . A A . 5 PRO HB3 1 1
13 35887 1 1 5 PRO HD2 H 9.900 -6.433 -4.234 1.00 . A A . 5 PRO HD2 1 1
13 35888 1 1 5 PRO HD3 H 9.185 -4.885 -4.728 1.00 . A A . 5 PRO HD3 1 1
13 35889 1 1 5 PRO HG2 H 8.299 -7.471 -5.453 1.00 . A A . 5 PRO HG2 1 1
13 35890 1 1 5 PRO HG3 H 7.458 -5.942 -5.743 1.00 . A A . 5 PRO HG3 1 1
13 35891 1 1 5 PRO N N 8.448 -5.665 -2.914 1.00 . A A . 5 PRO N 1 1
13 35892 1 1 5 PRO O O 9.024 -8.564 -2.753 1.00 . A A . 5 PRO O 1 1
13 35893 1 1 6 PRO C C 7.782 -10.880 -1.180 1.00 . A A . 6 PRO C 1 1
13 35894 1 1 6 PRO CA C 8.259 -9.706 -0.330 1.00 . A A . 6 PRO CA 1 1
13 35895 1 1 6 PRO CB C 7.629 -9.762 1.069 1.00 . A A . 6 PRO CB 1 1
13 35896 1 1 6 PRO CD C 6.888 -7.733 0.048 1.00 . A A . 6 PRO CD 1 1
13 35897 1 1 6 PRO CG C 7.220 -8.360 1.372 1.00 . A A . 6 PRO CG 1 1
13 35898 1 1 6 PRO HA H 9.337 -9.731 -0.250 1.00 . A A . 6 PRO HA 1 1
13 35899 1 1 6 PRO HB2 H 6.778 -10.428 1.055 1.00 . A A . 6 PRO HB2 1 1
13 35900 1 1 6 PRO HB3 H 8.360 -10.121 1.779 1.00 . A A . 6 PRO HB3 1 1
13 35901 1 1 6 PRO HD2 H 5.855 -7.912 -0.208 1.00 . A A . 6 PRO HD2 1 1
13 35902 1 1 6 PRO HD3 H 7.099 -6.675 0.065 1.00 . A A . 6 PRO HD3 1 1
13 35903 1 1 6 PRO HG2 H 6.351 -8.361 2.013 1.00 . A A . 6 PRO HG2 1 1
13 35904 1 1 6 PRO HG3 H 8.035 -7.832 1.843 1.00 . A A . 6 PRO HG3 1 1
13 35905 1 1 6 PRO N N 7.787 -8.431 -0.879 1.00 . A A . 6 PRO N 1 1
13 35906 1 1 6 PRO O O 6.666 -10.858 -1.703 1.00 . A A . 6 PRO O 1 1
13 35907 1 1 7 ASP C C 7.159 -13.852 -1.564 1.00 . A A . 7 ASP C 1 1
13 35908 1 1 7 ASP CA C 8.300 -13.042 -2.165 1.00 . A A . 7 ASP CA 1 1
13 35909 1 1 7 ASP CB C 9.527 -13.936 -2.351 1.00 . A A . 7 ASP CB 1 1
13 35910 1 1 7 ASP CG C 9.194 -15.216 -3.090 1.00 . A A . 7 ASP CG 1 1
13 35911 1 1 7 ASP H H 9.492 -11.869 -0.856 1.00 . A A . 7 ASP H 1 1
13 35912 1 1 7 ASP HA H 7.990 -12.670 -3.130 1.00 . A A . 7 ASP HA 1 1
13 35913 1 1 7 ASP HB2 H 10.276 -13.400 -2.915 1.00 . A A . 7 ASP HB2 1 1
13 35914 1 1 7 ASP HB3 H 9.928 -14.194 -1.381 1.00 . A A . 7 ASP HB3 1 1
13 35915 1 1 7 ASP N N 8.628 -11.892 -1.327 1.00 . A A . 7 ASP N 1 1
13 35916 1 1 7 ASP O O 6.077 -13.957 -2.142 1.00 . A A . 7 ASP O 1 1
13 35917 1 1 7 ASP OD1 O 8.998 -15.161 -4.322 1.00 . A A . 7 ASP OD1 1 1
13 35918 1 1 7 ASP OD2 O 9.131 -16.283 -2.441 1.00 . A A . 7 ASP OD2 1 1
13 35919 1 1 8 SER C C 6.425 -14.830 1.768 1.00 . A A . 8 SER C 1 1
13 35920 1 1 8 SER CA C 6.430 -15.222 0.298 1.00 . A A . 8 SER CA 1 1
13 35921 1 1 8 SER CB C 6.762 -16.705 0.112 1.00 . A A . 8 SER CB 1 1
13 35922 1 1 8 SER H H 8.296 -14.294 0.003 1.00 . A A . 8 SER H 1 1
13 35923 1 1 8 SER HA H 5.461 -15.013 -0.126 1.00 . A A . 8 SER HA 1 1
13 35924 1 1 8 SER HB2 H 6.313 -17.277 0.912 1.00 . A A . 8 SER HB2 1 1
13 35925 1 1 8 SER HB3 H 6.370 -17.045 -0.837 1.00 . A A . 8 SER HB3 1 1
13 35926 1 1 8 SER HG H 8.531 -16.678 -0.736 1.00 . A A . 8 SER HG 1 1
13 35927 1 1 8 SER N N 7.414 -14.420 -0.403 1.00 . A A . 8 SER N 1 1
13 35928 1 1 8 SER O O 6.645 -13.663 2.092 1.00 . A A . 8 SER O 1 1
13 35929 1 1 8 SER OG O 8.165 -16.917 0.131 1.00 . A A . 8 SER OG 1 1
13 35930 1 1 9 TRP C C 7.732 -15.502 4.486 1.00 . A A . 9 TRP C 1 1
13 35931 1 1 9 TRP CA C 6.261 -15.510 4.079 1.00 . A A . 9 TRP CA 1 1
13 35932 1 1 9 TRP CB C 5.471 -16.537 4.894 1.00 . A A . 9 TRP CB 1 1
13 35933 1 1 9 TRP CD1 C 7.020 -18.488 5.436 1.00 . A A . 9 TRP CD1 1 1
13 35934 1 1 9 TRP CD2 C 5.473 -18.951 3.887 1.00 . A A . 9 TRP CD2 1 1
13 35935 1 1 9 TRP CE2 C 6.260 -20.097 4.092 1.00 . A A . 9 TRP CE2 1 1
13 35936 1 1 9 TRP CE3 C 4.428 -19.005 2.959 1.00 . A A . 9 TRP CE3 1 1
13 35937 1 1 9 TRP CG C 5.981 -17.932 4.753 1.00 . A A . 9 TRP CG 1 1
13 35938 1 1 9 TRP CH2 C 5.010 -21.310 2.498 1.00 . A A . 9 TRP CH2 1 1
13 35939 1 1 9 TRP CZ2 C 6.038 -21.284 3.399 1.00 . A A . 9 TRP CZ2 1 1
13 35940 1 1 9 TRP CZ3 C 4.210 -20.183 2.273 1.00 . A A . 9 TRP CZ3 1 1
13 35941 1 1 9 TRP H H 5.906 -16.674 2.349 1.00 . A A . 9 TRP H 1 1
13 35942 1 1 9 TRP HA H 5.851 -14.528 4.257 1.00 . A A . 9 TRP HA 1 1
13 35943 1 1 9 TRP HB2 H 5.521 -16.270 5.940 1.00 . A A . 9 TRP HB2 1 1
13 35944 1 1 9 TRP HB3 H 4.439 -16.522 4.575 1.00 . A A . 9 TRP HB3 1 1
13 35945 1 1 9 TRP HD1 H 7.612 -17.965 6.173 1.00 . A A . 9 TRP HD1 1 1
13 35946 1 1 9 TRP HE1 H 7.889 -20.386 5.382 1.00 . A A . 9 TRP HE1 1 1
13 35947 1 1 9 TRP HE3 H 3.800 -18.146 2.774 1.00 . A A . 9 TRP HE3 1 1
13 35948 1 1 9 TRP HH2 H 4.804 -22.211 1.937 1.00 . A A . 9 TRP HH2 1 1
13 35949 1 1 9 TRP HZ2 H 6.647 -22.162 3.561 1.00 . A A . 9 TRP HZ2 1 1
13 35950 1 1 9 TRP HZ3 H 3.408 -20.244 1.552 1.00 . A A . 9 TRP HZ3 1 1
13 35951 1 1 9 TRP N N 6.161 -15.779 2.655 1.00 . A A . 9 TRP N 1 1
13 35952 1 1 9 TRP NE1 N 7.201 -19.784 5.040 1.00 . A A . 9 TRP NE1 1 1
13 35953 1 1 9 TRP O O 8.590 -15.969 3.739 1.00 . A A . 9 TRP O 1 1
13 35954 1 1 10 GLN C C 9.881 -15.782 7.072 1.00 . A A . 10 GLN C 1 1
13 35955 1 1 10 GLN CA C 9.390 -14.735 6.084 1.00 . A A . 10 GLN CA 1 1
13 35956 1 1 10 GLN CB C 9.513 -13.351 6.737 1.00 . A A . 10 GLN CB 1 1
13 35957 1 1 10 GLN CD C 8.348 -12.105 4.858 1.00 . A A . 10 GLN CD 1 1
13 35958 1 1 10 GLN CG C 9.552 -12.171 5.770 1.00 . A A . 10 GLN CG 1 1
13 35959 1 1 10 GLN H H 7.289 -14.817 6.294 1.00 . A A . 10 GLN H 1 1
13 35960 1 1 10 GLN HA H 10.015 -14.764 5.204 1.00 . A A . 10 GLN HA 1 1
13 35961 1 1 10 GLN HB2 H 8.671 -13.209 7.397 1.00 . A A . 10 GLN HB2 1 1
13 35962 1 1 10 GLN HB3 H 10.419 -13.331 7.325 1.00 . A A . 10 GLN HB3 1 1
13 35963 1 1 10 GLN HE21 H 9.402 -12.899 3.377 1.00 . A A . 10 GLN HE21 1 1
13 35964 1 1 10 GLN HE22 H 7.735 -12.565 3.027 1.00 . A A . 10 GLN HE22 1 1
13 35965 1 1 10 GLN HG2 H 9.597 -11.257 6.343 1.00 . A A . 10 GLN HG2 1 1
13 35966 1 1 10 GLN HG3 H 10.442 -12.254 5.162 1.00 . A A . 10 GLN HG3 1 1
13 35967 1 1 10 GLN N N 8.016 -14.993 5.670 1.00 . A A . 10 GLN N 1 1
13 35968 1 1 10 GLN NE2 N 8.512 -12.561 3.632 1.00 . A A . 10 GLN NE2 1 1
13 35969 1 1 10 GLN O O 9.174 -16.128 8.021 1.00 . A A . 10 GLN O 1 1
13 35970 1 1 10 GLN OE1 O 7.300 -11.587 5.240 1.00 . A A . 10 GLN OE1 1 1
13 35971 1 1 11 PRO C C 12.090 -16.327 9.099 1.00 . A A . 11 PRO C 1 1
13 35972 1 1 11 PRO CA C 11.786 -17.137 7.839 1.00 . A A . 11 PRO CA 1 1
13 35973 1 1 11 PRO CB C 13.085 -17.550 7.135 1.00 . A A . 11 PRO CB 1 1
13 35974 1 1 11 PRO CD C 11.877 -16.163 5.614 1.00 . A A . 11 PRO CD 1 1
13 35975 1 1 11 PRO CG C 12.835 -17.316 5.684 1.00 . A A . 11 PRO CG 1 1
13 35976 1 1 11 PRO HA H 11.211 -18.014 8.099 1.00 . A A . 11 PRO HA 1 1
13 35977 1 1 11 PRO HB2 H 13.901 -16.942 7.496 1.00 . A A . 11 PRO HB2 1 1
13 35978 1 1 11 PRO HB3 H 13.291 -18.592 7.335 1.00 . A A . 11 PRO HB3 1 1
13 35979 1 1 11 PRO HD2 H 12.413 -15.225 5.604 1.00 . A A . 11 PRO HD2 1 1
13 35980 1 1 11 PRO HD3 H 11.243 -16.248 4.743 1.00 . A A . 11 PRO HD3 1 1
13 35981 1 1 11 PRO HG2 H 13.761 -17.065 5.187 1.00 . A A . 11 PRO HG2 1 1
13 35982 1 1 11 PRO HG3 H 12.395 -18.196 5.239 1.00 . A A . 11 PRO HG3 1 1
13 35983 1 1 11 PRO N N 11.094 -16.309 6.850 1.00 . A A . 11 PRO N 1 1
13 35984 1 1 11 PRO O O 12.835 -15.349 9.053 1.00 . A A . 11 PRO O 1 1
13 35985 1 1 12 PRO C C 12.945 -16.057 12.174 1.00 . A A . 12 PRO C 1 1
13 35986 1 1 12 PRO CA C 11.590 -15.936 11.480 1.00 . A A . 12 PRO CA 1 1
13 35987 1 1 12 PRO CB C 10.488 -16.549 12.341 1.00 . A A . 12 PRO CB 1 1
13 35988 1 1 12 PRO CD C 10.687 -17.935 10.405 1.00 . A A . 12 PRO CD 1 1
13 35989 1 1 12 PRO CG C 10.389 -17.961 11.879 1.00 . A A . 12 PRO CG 1 1
13 35990 1 1 12 PRO HA H 11.372 -14.893 11.307 1.00 . A A . 12 PRO HA 1 1
13 35991 1 1 12 PRO HB2 H 10.766 -16.489 13.384 1.00 . A A . 12 PRO HB2 1 1
13 35992 1 1 12 PRO HB3 H 9.564 -16.016 12.178 1.00 . A A . 12 PRO HB3 1 1
13 35993 1 1 12 PRO HD2 H 11.247 -18.814 10.117 1.00 . A A . 12 PRO HD2 1 1
13 35994 1 1 12 PRO HD3 H 9.771 -17.868 9.837 1.00 . A A . 12 PRO HD3 1 1
13 35995 1 1 12 PRO HG2 H 11.116 -18.568 12.398 1.00 . A A . 12 PRO HG2 1 1
13 35996 1 1 12 PRO HG3 H 9.392 -18.335 12.054 1.00 . A A . 12 PRO HG3 1 1
13 35997 1 1 12 PRO N N 11.500 -16.713 10.237 1.00 . A A . 12 PRO N 1 1
13 35998 1 1 12 PRO O O 13.303 -15.221 13.005 1.00 . A A . 12 PRO O 1 1
13 35999 1 1 13 ASN C C 15.974 -17.833 11.398 1.00 . A A . 13 ASN C 1 1
13 36000 1 1 13 ASN CA C 14.968 -17.383 12.452 1.00 . A A . 13 ASN CA 1 1
13 36001 1 1 13 ASN CB C 14.761 -18.486 13.506 1.00 . A A . 13 ASN CB 1 1
13 36002 1 1 13 ASN CG C 16.045 -18.940 14.179 1.00 . A A . 13 ASN CG 1 1
13 36003 1 1 13 ASN H H 13.389 -17.656 11.077 1.00 . A A . 13 ASN H 1 1
13 36004 1 1 13 ASN HA H 15.329 -16.482 12.932 1.00 . A A . 13 ASN HA 1 1
13 36005 1 1 13 ASN HB2 H 14.095 -18.118 14.271 1.00 . A A . 13 ASN HB2 1 1
13 36006 1 1 13 ASN HB3 H 14.307 -19.343 13.029 1.00 . A A . 13 ASN HB3 1 1
13 36007 1 1 13 ASN HD21 H 15.707 -17.729 15.718 1.00 . A A . 13 ASN HD21 1 1
13 36008 1 1 13 ASN HD22 H 17.157 -18.661 15.795 1.00 . A A . 13 ASN HD22 1 1
13 36009 1 1 13 ASN N N 13.694 -17.084 11.812 1.00 . A A . 13 ASN N 1 1
13 36010 1 1 13 ASN ND2 N 16.331 -18.389 15.349 1.00 . A A . 13 ASN ND2 1 1
13 36011 1 1 13 ASN O O 15.586 -18.354 10.349 1.00 . A A . 13 ASN O 1 1
13 36012 1 1 13 ASN OD1 O 16.752 -19.809 13.673 1.00 . A A . 13 ASN OD1 1 1
13 36013 1 1 14 VAL C C 19.475 -18.667 11.477 1.00 . A A . 14 VAL C 1 1
13 36014 1 1 14 VAL CA C 18.299 -18.044 10.730 1.00 . A A . 14 VAL CA 1 1
13 36015 1 1 14 VAL CB C 18.818 -16.890 9.840 1.00 . A A . 14 VAL CB 1 1
13 36016 1 1 14 VAL CG1 C 17.697 -16.300 9.001 1.00 . A A . 14 VAL CG1 1 1
13 36017 1 1 14 VAL CG2 C 19.478 -15.815 10.682 1.00 . A A . 14 VAL CG2 1 1
13 36018 1 1 14 VAL H H 17.514 -17.142 12.481 1.00 . A A . 14 VAL H 1 1
13 36019 1 1 14 VAL HA H 17.870 -18.798 10.084 1.00 . A A . 14 VAL HA 1 1
13 36020 1 1 14 VAL HB H 19.562 -17.292 9.167 1.00 . A A . 14 VAL HB 1 1
13 36021 1 1 14 VAL HG11 H 16.917 -15.933 9.652 1.00 . A A . 14 VAL HG11 1 1
13 36022 1 1 14 VAL HG12 H 17.295 -17.063 8.351 1.00 . A A . 14 VAL HG12 1 1
13 36023 1 1 14 VAL HG13 H 18.082 -15.485 8.406 1.00 . A A . 14 VAL HG13 1 1
13 36024 1 1 14 VAL HG21 H 20.280 -16.255 11.257 1.00 . A A . 14 VAL HG21 1 1
13 36025 1 1 14 VAL HG22 H 18.750 -15.383 11.352 1.00 . A A . 14 VAL HG22 1 1
13 36026 1 1 14 VAL HG23 H 19.877 -15.046 10.038 1.00 . A A . 14 VAL HG23 1 1
13 36027 1 1 14 VAL N N 17.258 -17.607 11.652 1.00 . A A . 14 VAL N 1 1
13 36028 1 1 14 VAL O O 19.820 -18.257 12.590 1.00 . A A . 14 VAL O 1 1
13 36029 1 1 15 TYR C C 22.520 -19.825 10.753 1.00 . A A . 15 TYR C 1 1
13 36030 1 1 15 TYR CA C 21.239 -20.347 11.402 1.00 . A A . 15 TYR CA 1 1
13 36031 1 1 15 TYR CB C 21.122 -21.852 11.177 1.00 . A A . 15 TYR CB 1 1
13 36032 1 1 15 TYR CD1 C 20.240 -22.959 13.261 1.00 . A A . 15 TYR CD1 1 1
13 36033 1 1 15 TYR CD2 C 18.738 -22.635 11.441 1.00 . A A . 15 TYR CD2 1 1
13 36034 1 1 15 TYR CE1 C 19.228 -23.547 13.997 1.00 . A A . 15 TYR CE1 1 1
13 36035 1 1 15 TYR CE2 C 17.720 -23.221 12.169 1.00 . A A . 15 TYR CE2 1 1
13 36036 1 1 15 TYR CG C 20.012 -22.494 11.974 1.00 . A A . 15 TYR CG 1 1
13 36037 1 1 15 TYR CZ C 17.970 -23.675 13.445 1.00 . A A . 15 TYR CZ 1 1
13 36038 1 1 15 TYR H H 19.686 -19.984 10.001 1.00 . A A . 15 TYR H 1 1
13 36039 1 1 15 TYR HA H 21.277 -20.151 12.463 1.00 . A A . 15 TYR HA 1 1
13 36040 1 1 15 TYR HB2 H 20.924 -22.035 10.131 1.00 . A A . 15 TYR HB2 1 1
13 36041 1 1 15 TYR HB3 H 22.052 -22.326 11.454 1.00 . A A . 15 TYR HB3 1 1
13 36042 1 1 15 TYR HD1 H 21.228 -22.855 13.691 1.00 . A A . 15 TYR HD1 1 1
13 36043 1 1 15 TYR HD2 H 18.545 -22.276 10.440 1.00 . A A . 15 TYR HD2 1 1
13 36044 1 1 15 TYR HE1 H 19.424 -23.902 14.998 1.00 . A A . 15 TYR HE1 1 1
13 36045 1 1 15 TYR HE2 H 16.735 -23.321 11.737 1.00 . A A . 15 TYR HE2 1 1
13 36046 1 1 15 TYR HH H 16.481 -24.883 13.614 1.00 . A A . 15 TYR HH 1 1
13 36047 1 1 15 TYR N N 20.065 -19.673 10.858 1.00 . A A . 15 TYR N 1 1
13 36048 1 1 15 TYR O O 22.661 -19.864 9.530 1.00 . A A . 15 TYR O 1 1
13 36049 1 1 15 TYR OH O 16.961 -24.262 14.174 1.00 . A A . 15 TYR OH 1 1
13 36050 1 1 16 LEU C C 25.859 -19.764 11.440 1.00 . A A . 16 LEU C 1 1
13 36051 1 1 16 LEU CA C 24.720 -18.812 11.092 1.00 . A A . 16 LEU CA 1 1
13 36052 1 1 16 LEU CB C 25.027 -17.439 11.716 1.00 . A A . 16 LEU CB 1 1
13 36053 1 1 16 LEU CD1 C 24.042 -16.104 9.822 1.00 . A A . 16 LEU CD1 1 1
13 36054 1 1 16 LEU CD2 C 22.715 -16.451 11.910 1.00 . A A . 16 LEU CD2 1 1
13 36055 1 1 16 LEU CG C 24.107 -16.273 11.328 1.00 . A A . 16 LEU CG 1 1
13 36056 1 1 16 LEU H H 23.264 -19.325 12.543 1.00 . A A . 16 LEU H 1 1
13 36057 1 1 16 LEU HA H 24.658 -18.706 10.020 1.00 . A A . 16 LEU HA 1 1
13 36058 1 1 16 LEU HB2 H 24.986 -17.549 12.789 1.00 . A A . 16 LEU HB2 1 1
13 36059 1 1 16 LEU HB3 H 26.038 -17.171 11.444 1.00 . A A . 16 LEU HB3 1 1
13 36060 1 1 16 LEU HD11 H 23.395 -15.273 9.581 1.00 . A A . 16 LEU HD11 1 1
13 36061 1 1 16 LEU HD12 H 23.650 -17.006 9.377 1.00 . A A . 16 LEU HD12 1 1
13 36062 1 1 16 LEU HD13 H 25.032 -15.914 9.438 1.00 . A A . 16 LEU HD13 1 1
13 36063 1 1 16 LEU HD21 H 22.293 -17.381 11.556 1.00 . A A . 16 LEU HD21 1 1
13 36064 1 1 16 LEU HD22 H 22.086 -15.630 11.598 1.00 . A A . 16 LEU HD22 1 1
13 36065 1 1 16 LEU HD23 H 22.774 -16.470 12.988 1.00 . A A . 16 LEU HD23 1 1
13 36066 1 1 16 LEU HG H 24.519 -15.365 11.737 1.00 . A A . 16 LEU HG 1 1
13 36067 1 1 16 LEU N N 23.444 -19.339 11.575 1.00 . A A . 16 LEU N 1 1
13 36068 1 1 16 LEU O O 26.307 -19.809 12.587 1.00 . A A . 16 LEU O 1 1
13 36069 1 1 17 GLU C C 28.749 -20.680 10.348 1.00 . A A . 17 GLU C 1 1
13 36070 1 1 17 GLU CA C 27.457 -21.416 10.685 1.00 . A A . 17 GLU CA 1 1
13 36071 1 1 17 GLU CB C 27.323 -22.695 9.848 1.00 . A A . 17 GLU CB 1 1
13 36072 1 1 17 GLU CD C 25.960 -24.813 9.478 1.00 . A A . 17 GLU CD 1 1
13 36073 1 1 17 GLU CG C 25.988 -23.405 10.047 1.00 . A A . 17 GLU CG 1 1
13 36074 1 1 17 GLU H H 25.916 -20.482 9.574 1.00 . A A . 17 GLU H 1 1
13 36075 1 1 17 GLU HA H 27.470 -21.677 11.735 1.00 . A A . 17 GLU HA 1 1
13 36076 1 1 17 GLU HB2 H 27.421 -22.440 8.802 1.00 . A A . 17 GLU HB2 1 1
13 36077 1 1 17 GLU HB3 H 28.115 -23.376 10.120 1.00 . A A . 17 GLU HB3 1 1
13 36078 1 1 17 GLU HG2 H 25.783 -23.461 11.105 1.00 . A A . 17 GLU HG2 1 1
13 36079 1 1 17 GLU HG3 H 25.216 -22.824 9.564 1.00 . A A . 17 GLU HG3 1 1
13 36080 1 1 17 GLU N N 26.327 -20.526 10.465 1.00 . A A . 17 GLU N 1 1
13 36081 1 1 17 GLU O O 29.039 -20.409 9.180 1.00 . A A . 17 GLU O 1 1
13 36082 1 1 17 GLU OE1 O 26.108 -24.978 8.246 1.00 . A A . 17 GLU OE1 1 1
13 36083 1 1 17 GLU OE2 O 25.781 -25.769 10.261 1.00 . A A . 17 GLU OE2 1 1
13 36084 1 1 18 THR C C 31.980 -20.302 11.192 1.00 . A A . 18 THR C 1 1
13 36085 1 1 18 THR CA C 30.686 -19.496 11.196 1.00 . A A . 18 THR CA 1 1
13 36086 1 1 18 THR CB C 30.772 -18.428 12.302 1.00 . A A . 18 THR CB 1 1
13 36087 1 1 18 THR CG2 C 29.552 -17.522 12.278 1.00 . A A . 18 THR CG2 1 1
13 36088 1 1 18 THR H H 29.298 -20.686 12.274 1.00 . A A . 18 THR H 1 1
13 36089 1 1 18 THR HA H 30.589 -18.989 10.247 1.00 . A A . 18 THR HA 1 1
13 36090 1 1 18 THR HB H 31.652 -17.826 12.129 1.00 . A A . 18 THR HB 1 1
13 36091 1 1 18 THR HG1 H 30.053 -18.915 14.075 1.00 . A A . 18 THR HG1 1 1
13 36092 1 1 18 THR HG21 H 28.662 -18.114 12.430 1.00 . A A . 18 THR HG21 1 1
13 36093 1 1 18 THR HG22 H 29.494 -17.021 11.324 1.00 . A A . 18 THR HG22 1 1
13 36094 1 1 18 THR HG23 H 29.634 -16.789 13.067 1.00 . A A . 18 THR HG23 1 1
13 36095 1 1 18 THR N N 29.516 -20.341 11.373 1.00 . A A . 18 THR N 1 1
13 36096 1 1 18 THR O O 31.970 -21.525 11.324 1.00 . A A . 18 THR O 1 1
13 36097 1 1 18 THR OG1 O 30.875 -19.054 13.589 1.00 . A A . 18 THR OG1 1 1
13 36098 1 1 19 SER C C 34.811 -20.613 12.469 1.00 . A A . 19 SER C 1 1
13 36099 1 1 19 SER CA C 34.421 -20.192 11.053 1.00 . A A . 19 SER CA 1 1
13 36100 1 1 19 SER CB C 35.448 -19.196 10.494 1.00 . A A . 19 SER CB 1 1
13 36101 1 1 19 SER H H 33.011 -18.630 10.880 1.00 . A A . 19 SER H 1 1
13 36102 1 1 19 SER HA H 34.401 -21.065 10.424 1.00 . A A . 19 SER HA 1 1
13 36103 1 1 19 SER HB2 H 35.121 -18.853 9.524 1.00 . A A . 19 SER HB2 1 1
13 36104 1 1 19 SER HB3 H 35.525 -18.352 11.164 1.00 . A A . 19 SER HB3 1 1
13 36105 1 1 19 SER HG H 36.804 -20.543 10.944 1.00 . A A . 19 SER HG 1 1
13 36106 1 1 19 SER N N 33.092 -19.591 11.035 1.00 . A A . 19 SER N 1 1
13 36107 1 1 19 SER O O 35.800 -21.317 12.669 1.00 . A A . 19 SER O 1 1
13 36108 1 1 19 SER OG O 36.730 -19.783 10.354 1.00 . A A . 19 SER OG 1 1
13 36109 1 1 20 MET C C 33.342 -21.598 15.318 1.00 . A A . 20 MET C 1 1
13 36110 1 1 20 MET CA C 34.287 -20.506 14.840 1.00 . A A . 20 MET CA 1 1
13 36111 1 1 20 MET CB C 34.131 -19.261 15.712 1.00 . A A . 20 MET CB 1 1
13 36112 1 1 20 MET CE C 37.362 -17.282 17.100 1.00 . A A . 20 MET CE 1 1
13 36113 1 1 20 MET CG C 35.274 -18.274 15.584 1.00 . A A . 20 MET CG 1 1
13 36114 1 1 20 MET H H 33.247 -19.631 13.220 1.00 . A A . 20 MET H 1 1
13 36115 1 1 20 MET HA H 35.303 -20.865 14.915 1.00 . A A . 20 MET HA 1 1
13 36116 1 1 20 MET HB2 H 33.218 -18.755 15.440 1.00 . A A . 20 MET HB2 1 1
13 36117 1 1 20 MET HB3 H 34.068 -19.565 16.747 1.00 . A A . 20 MET HB3 1 1
13 36118 1 1 20 MET HE1 H 38.240 -17.462 17.704 1.00 . A A . 20 MET HE1 1 1
13 36119 1 1 20 MET HE2 H 36.595 -16.826 17.710 1.00 . A A . 20 MET HE2 1 1
13 36120 1 1 20 MET HE3 H 37.613 -16.622 16.284 1.00 . A A . 20 MET HE3 1 1
13 36121 1 1 20 MET HG2 H 35.508 -18.154 14.534 1.00 . A A . 20 MET HG2 1 1
13 36122 1 1 20 MET HG3 H 34.966 -17.325 15.996 1.00 . A A . 20 MET HG3 1 1
13 36123 1 1 20 MET N N 34.028 -20.178 13.445 1.00 . A A . 20 MET N 1 1
13 36124 1 1 20 MET O O 33.743 -22.513 16.035 1.00 . A A . 20 MET O 1 1
13 36125 1 1 20 MET SD S 36.752 -18.835 16.447 1.00 . A A . 20 MET SD 1 1
13 36126 1 1 21 GLY C C 29.766 -22.207 14.646 1.00 . A A . 21 GLY C 1 1
13 36127 1 1 21 GLY CA C 31.091 -22.464 15.319 1.00 . A A . 21 GLY CA 1 1
13 36128 1 1 21 GLY H H 31.833 -20.755 14.314 1.00 . A A . 21 GLY H 1 1
13 36129 1 1 21 GLY HA2 H 31.434 -23.455 15.062 1.00 . A A . 21 GLY HA2 1 1
13 36130 1 1 21 GLY HA3 H 30.956 -22.402 16.391 1.00 . A A . 21 GLY HA3 1 1
13 36131 1 1 21 GLY N N 32.088 -21.496 14.911 1.00 . A A . 21 GLY N 1 1
13 36132 1 1 21 GLY O O 29.706 -22.036 13.433 1.00 . A A . 21 GLY O 1 1
13 36133 1 1 22 ILE C C 26.655 -20.924 15.863 1.00 . A A . 22 ILE C 1 1
13 36134 1 1 22 ILE CA C 27.392 -21.848 14.907 1.00 . A A . 22 ILE CA 1 1
13 36135 1 1 22 ILE CB C 26.552 -23.117 14.648 1.00 . A A . 22 ILE CB 1 1
13 36136 1 1 22 ILE CD1 C 24.404 -23.902 13.536 1.00 . A A . 22 ILE CD1 1 1
13 36137 1 1 22 ILE CG1 C 25.217 -22.726 14.011 1.00 . A A . 22 ILE CG1 1 1
13 36138 1 1 22 ILE CG2 C 26.328 -23.902 15.934 1.00 . A A . 22 ILE CG2 1 1
13 36139 1 1 22 ILE H H 28.814 -22.304 16.388 1.00 . A A . 22 ILE H 1 1
13 36140 1 1 22 ILE HA H 27.521 -21.338 13.963 1.00 . A A . 22 ILE HA 1 1
13 36141 1 1 22 ILE HB H 27.096 -23.748 13.962 1.00 . A A . 22 ILE HB 1 1
13 36142 1 1 22 ILE HD11 H 23.488 -23.547 13.090 1.00 . A A . 22 ILE HD11 1 1
13 36143 1 1 22 ILE HD12 H 24.175 -24.543 14.374 1.00 . A A . 22 ILE HD12 1 1
13 36144 1 1 22 ILE HD13 H 24.972 -24.454 12.803 1.00 . A A . 22 ILE HD13 1 1
13 36145 1 1 22 ILE HG12 H 24.625 -22.185 14.734 1.00 . A A . 22 ILE HG12 1 1
13 36146 1 1 22 ILE HG13 H 25.406 -22.087 13.160 1.00 . A A . 22 ILE HG13 1 1
13 36147 1 1 22 ILE HG21 H 27.281 -24.207 16.341 1.00 . A A . 22 ILE HG21 1 1
13 36148 1 1 22 ILE HG22 H 25.731 -24.776 15.723 1.00 . A A . 22 ILE HG22 1 1
13 36149 1 1 22 ILE HG23 H 25.812 -23.278 16.651 1.00 . A A . 22 ILE HG23 1 1
13 36150 1 1 22 ILE N N 28.709 -22.151 15.430 1.00 . A A . 22 ILE N 1 1
13 36151 1 1 22 ILE O O 26.747 -21.072 17.083 1.00 . A A . 22 ILE O 1 1
13 36152 1 1 23 ILE C C 23.780 -18.913 15.483 1.00 . A A . 23 ILE C 1 1
13 36153 1 1 23 ILE CA C 25.172 -19.023 16.085 1.00 . A A . 23 ILE CA 1 1
13 36154 1 1 23 ILE CB C 25.819 -17.616 16.180 1.00 . A A . 23 ILE CB 1 1
13 36155 1 1 23 ILE CD1 C 28.359 -17.950 16.237 1.00 . A A . 23 ILE CD1 1 1
13 36156 1 1 23 ILE CG1 C 27.099 -17.661 17.021 1.00 . A A . 23 ILE CG1 1 1
13 36157 1 1 23 ILE CG2 C 24.844 -16.608 16.776 1.00 . A A . 23 ILE CG2 1 1
13 36158 1 1 23 ILE H H 25.987 -19.853 14.323 1.00 . A A . 23 ILE H 1 1
13 36159 1 1 23 ILE HA H 25.086 -19.425 17.085 1.00 . A A . 23 ILE HA 1 1
13 36160 1 1 23 ILE HB H 26.066 -17.290 15.181 1.00 . A A . 23 ILE HB 1 1
13 36161 1 1 23 ILE HD11 H 28.488 -17.201 15.469 1.00 . A A . 23 ILE HD11 1 1
13 36162 1 1 23 ILE HD12 H 28.284 -18.926 15.783 1.00 . A A . 23 ILE HD12 1 1
13 36163 1 1 23 ILE HD13 H 29.208 -17.927 16.908 1.00 . A A . 23 ILE HD13 1 1
13 36164 1 1 23 ILE HG12 H 27.231 -16.711 17.512 1.00 . A A . 23 ILE HG12 1 1
13 36165 1 1 23 ILE HG13 H 26.991 -18.434 17.767 1.00 . A A . 23 ILE HG13 1 1
13 36166 1 1 23 ILE HG21 H 25.321 -15.641 16.839 1.00 . A A . 23 ILE HG21 1 1
13 36167 1 1 23 ILE HG22 H 24.554 -16.931 17.765 1.00 . A A . 23 ILE HG22 1 1
13 36168 1 1 23 ILE HG23 H 23.968 -16.539 16.149 1.00 . A A . 23 ILE HG23 1 1
13 36169 1 1 23 ILE N N 25.969 -19.948 15.304 1.00 . A A . 23 ILE N 1 1
13 36170 1 1 23 ILE O O 23.626 -18.730 14.277 1.00 . A A . 23 ILE O 1 1
13 36171 1 1 24 VAL C C 20.801 -17.648 16.335 1.00 . A A . 24 VAL C 1 1
13 36172 1 1 24 VAL CA C 21.395 -18.975 15.881 1.00 . A A . 24 VAL CA 1 1
13 36173 1 1 24 VAL CB C 20.566 -20.145 16.450 1.00 . A A . 24 VAL CB 1 1
13 36174 1 1 24 VAL CG1 C 19.174 -20.183 15.844 1.00 . A A . 24 VAL CG1 1 1
13 36175 1 1 24 VAL CG2 C 21.287 -21.462 16.227 1.00 . A A . 24 VAL CG2 1 1
13 36176 1 1 24 VAL H H 22.959 -19.221 17.270 1.00 . A A . 24 VAL H 1 1
13 36177 1 1 24 VAL HA H 21.377 -19.026 14.803 1.00 . A A . 24 VAL HA 1 1
13 36178 1 1 24 VAL HB H 20.463 -19.996 17.515 1.00 . A A . 24 VAL HB 1 1
13 36179 1 1 24 VAL HG11 H 18.676 -19.244 16.030 1.00 . A A . 24 VAL HG11 1 1
13 36180 1 1 24 VAL HG12 H 18.608 -20.987 16.293 1.00 . A A . 24 VAL HG12 1 1
13 36181 1 1 24 VAL HG13 H 19.249 -20.347 14.780 1.00 . A A . 24 VAL HG13 1 1
13 36182 1 1 24 VAL HG21 H 20.688 -22.271 16.618 1.00 . A A . 24 VAL HG21 1 1
13 36183 1 1 24 VAL HG22 H 22.239 -21.441 16.736 1.00 . A A . 24 VAL HG22 1 1
13 36184 1 1 24 VAL HG23 H 21.447 -21.611 15.169 1.00 . A A . 24 VAL HG23 1 1
13 36185 1 1 24 VAL N N 22.774 -19.060 16.321 1.00 . A A . 24 VAL N 1 1
13 36186 1 1 24 VAL O O 20.993 -17.235 17.480 1.00 . A A . 24 VAL O 1 1
13 36187 1 1 25 LEU C C 18.192 -15.463 15.129 1.00 . A A . 25 LEU C 1 1
13 36188 1 1 25 LEU CA C 19.543 -15.670 15.791 1.00 . A A . 25 LEU CA 1 1
13 36189 1 1 25 LEU CB C 20.526 -14.548 15.423 1.00 . A A . 25 LEU CB 1 1
13 36190 1 1 25 LEU CD1 C 19.644 -13.385 13.357 1.00 . A A . 25 LEU CD1 1 1
13 36191 1 1 25 LEU CD2 C 22.101 -13.585 13.739 1.00 . A A . 25 LEU CD2 1 1
13 36192 1 1 25 LEU CG C 20.754 -14.261 13.931 1.00 . A A . 25 LEU CG 1 1
13 36193 1 1 25 LEU H H 19.948 -17.339 14.549 1.00 . A A . 25 LEU H 1 1
13 36194 1 1 25 LEU HA H 19.401 -15.655 16.863 1.00 . A A . 25 LEU HA 1 1
13 36195 1 1 25 LEU HB2 H 20.170 -13.637 15.879 1.00 . A A . 25 LEU HB2 1 1
13 36196 1 1 25 LEU HB3 H 21.482 -14.790 15.864 1.00 . A A . 25 LEU HB3 1 1
13 36197 1 1 25 LEU HD11 H 18.704 -13.914 13.409 1.00 . A A . 25 LEU HD11 1 1
13 36198 1 1 25 LEU HD12 H 19.867 -13.146 12.328 1.00 . A A . 25 LEU HD12 1 1
13 36199 1 1 25 LEU HD13 H 19.574 -12.472 13.932 1.00 . A A . 25 LEU HD13 1 1
13 36200 1 1 25 LEU HD21 H 22.265 -13.397 12.688 1.00 . A A . 25 LEU HD21 1 1
13 36201 1 1 25 LEU HD22 H 22.883 -14.228 14.116 1.00 . A A . 25 LEU HD22 1 1
13 36202 1 1 25 LEU HD23 H 22.111 -12.650 14.278 1.00 . A A . 25 LEU HD23 1 1
13 36203 1 1 25 LEU HG H 20.765 -15.193 13.385 1.00 . A A . 25 LEU HG 1 1
13 36204 1 1 25 LEU N N 20.101 -16.964 15.447 1.00 . A A . 25 LEU N 1 1
13 36205 1 1 25 LEU O O 17.856 -16.131 14.149 1.00 . A A . 25 LEU O 1 1
13 36206 1 1 26 GLU C C 15.793 -12.751 15.295 1.00 . A A . 26 GLU C 1 1
13 36207 1 1 26 GLU CA C 16.104 -14.229 15.147 1.00 . A A . 26 GLU CA 1 1
13 36208 1 1 26 GLU CB C 15.049 -15.070 15.859 1.00 . A A . 26 GLU CB 1 1
13 36209 1 1 26 GLU CD C 14.224 -16.033 18.023 1.00 . A A . 26 GLU CD 1 1
13 36210 1 1 26 GLU CG C 15.200 -15.087 17.368 1.00 . A A . 26 GLU CG 1 1
13 36211 1 1 26 GLU H H 17.768 -14.013 16.435 1.00 . A A . 26 GLU H 1 1
13 36212 1 1 26 GLU HA H 16.099 -14.479 14.096 1.00 . A A . 26 GLU HA 1 1
13 36213 1 1 26 GLU HB2 H 14.071 -14.675 15.622 1.00 . A A . 26 GLU HB2 1 1
13 36214 1 1 26 GLU HB3 H 15.113 -16.084 15.500 1.00 . A A . 26 GLU HB3 1 1
13 36215 1 1 26 GLU HG2 H 16.204 -15.397 17.615 1.00 . A A . 26 GLU HG2 1 1
13 36216 1 1 26 GLU HG3 H 15.026 -14.090 17.747 1.00 . A A . 26 GLU HG3 1 1
13 36217 1 1 26 GLU N N 17.427 -14.528 15.666 1.00 . A A . 26 GLU N 1 1
13 36218 1 1 26 GLU O O 16.524 -12.018 15.966 1.00 . A A . 26 GLU O 1 1
13 36219 1 1 26 GLU OE1 O 14.399 -17.260 17.877 1.00 . A A . 26 GLU OE1 1 1
13 36220 1 1 26 GLU OE2 O 13.273 -15.551 18.670 1.00 . A A . 26 GLU OE2 1 1
13 36221 1 1 27 LEU C C 13.228 -10.599 15.601 1.00 . A A . 27 LEU C 1 1
13 36222 1 1 27 LEU CA C 14.355 -10.910 14.623 1.00 . A A . 27 LEU CA 1 1
13 36223 1 1 27 LEU CB C 13.928 -10.506 13.202 1.00 . A A . 27 LEU CB 1 1
13 36224 1 1 27 LEU CD1 C 16.342 -10.678 12.488 1.00 . A A . 27 LEU CD1 1 1
13 36225 1 1 27 LEU CD2 C 14.657 -12.299 11.578 1.00 . A A . 27 LEU CD2 1 1
13 36226 1 1 27 LEU CG C 14.894 -10.872 12.062 1.00 . A A . 27 LEU CG 1 1
13 36227 1 1 27 LEU H H 14.112 -12.976 14.247 1.00 . A A . 27 LEU H 1 1
13 36228 1 1 27 LEU HA H 15.229 -10.341 14.904 1.00 . A A . 27 LEU HA 1 1
13 36229 1 1 27 LEU HB2 H 12.978 -10.975 12.994 1.00 . A A . 27 LEU HB2 1 1
13 36230 1 1 27 LEU HB3 H 13.786 -9.435 13.189 1.00 . A A . 27 LEU HB3 1 1
13 36231 1 1 27 LEU HD11 H 16.993 -10.856 11.644 1.00 . A A . 27 LEU HD11 1 1
13 36232 1 1 27 LEU HD12 H 16.577 -11.380 13.277 1.00 . A A . 27 LEU HD12 1 1
13 36233 1 1 27 LEU HD13 H 16.482 -9.670 12.849 1.00 . A A . 27 LEU HD13 1 1
13 36234 1 1 27 LEU HD21 H 15.349 -12.527 10.780 1.00 . A A . 27 LEU HD21 1 1
13 36235 1 1 27 LEU HD22 H 13.645 -12.393 11.213 1.00 . A A . 27 LEU HD22 1 1
13 36236 1 1 27 LEU HD23 H 14.811 -12.987 12.396 1.00 . A A . 27 LEU HD23 1 1
13 36237 1 1 27 LEU HG H 14.711 -10.208 11.229 1.00 . A A . 27 LEU HG 1 1
13 36238 1 1 27 LEU N N 14.703 -12.323 14.674 1.00 . A A . 27 LEU N 1 1
13 36239 1 1 27 LEU O O 12.611 -11.505 16.160 1.00 . A A . 27 LEU O 1 1
13 36240 1 1 28 TYR C C 10.569 -8.811 15.854 1.00 . A A . 28 TYR C 1 1
13 36241 1 1 28 TYR CA C 11.851 -8.908 16.653 1.00 . A A . 28 TYR CA 1 1
13 36242 1 1 28 TYR CB C 12.122 -7.569 17.326 1.00 . A A . 28 TYR CB 1 1
13 36243 1 1 28 TYR CD1 C 13.539 -8.414 19.240 1.00 . A A . 28 TYR CD1 1 1
13 36244 1 1 28 TYR CD2 C 11.617 -7.095 19.740 1.00 . A A . 28 TYR CD2 1 1
13 36245 1 1 28 TYR CE1 C 13.810 -8.534 20.589 1.00 . A A . 28 TYR CE1 1 1
13 36246 1 1 28 TYR CE2 C 11.881 -7.214 21.087 1.00 . A A . 28 TYR CE2 1 1
13 36247 1 1 28 TYR CG C 12.438 -7.691 18.794 1.00 . A A . 28 TYR CG 1 1
13 36248 1 1 28 TYR CZ C 12.976 -7.932 21.506 1.00 . A A . 28 TYR CZ 1 1
13 36249 1 1 28 TYR H H 13.520 -8.635 15.376 1.00 . A A . 28 TYR H 1 1
13 36250 1 1 28 TYR HA H 11.726 -9.662 17.416 1.00 . A A . 28 TYR HA 1 1
13 36251 1 1 28 TYR HB2 H 12.950 -7.081 16.839 1.00 . A A . 28 TYR HB2 1 1
13 36252 1 1 28 TYR HB3 H 11.241 -6.952 17.229 1.00 . A A . 28 TYR HB3 1 1
13 36253 1 1 28 TYR HD1 H 14.191 -8.884 18.516 1.00 . A A . 28 TYR HD1 1 1
13 36254 1 1 28 TYR HD2 H 10.758 -6.531 19.410 1.00 . A A . 28 TYR HD2 1 1
13 36255 1 1 28 TYR HE1 H 14.670 -9.098 20.919 1.00 . A A . 28 TYR HE1 1 1
13 36256 1 1 28 TYR HE2 H 11.230 -6.742 21.808 1.00 . A A . 28 TYR HE2 1 1
13 36257 1 1 28 TYR HH H 12.388 -8.183 23.314 1.00 . A A . 28 TYR HH 1 1
13 36258 1 1 28 TYR N N 12.960 -9.318 15.805 1.00 . A A . 28 TYR N 1 1
13 36259 1 1 28 TYR O O 10.361 -7.862 15.104 1.00 . A A . 28 TYR O 1 1
13 36260 1 1 28 TYR OH O 13.227 -8.060 22.850 1.00 . A A . 28 TYR OH 1 1
13 36261 1 1 29 TRP C C 7.390 -8.991 16.051 1.00 . A A . 29 TRP C 1 1
13 36262 1 1 29 TRP CA C 8.441 -9.822 15.312 1.00 . A A . 29 TRP CA 1 1
13 36263 1 1 29 TRP CB C 7.970 -11.274 15.156 1.00 . A A . 29 TRP CB 1 1
13 36264 1 1 29 TRP CD1 C 10.028 -12.148 13.883 1.00 . A A . 29 TRP CD1 1 1
13 36265 1 1 29 TRP CD2 C 9.377 -13.453 15.582 1.00 . A A . 29 TRP CD2 1 1
13 36266 1 1 29 TRP CE2 C 10.510 -14.032 14.982 1.00 . A A . 29 TRP CE2 1 1
13 36267 1 1 29 TRP CE3 C 8.794 -14.100 16.675 1.00 . A A . 29 TRP CE3 1 1
13 36268 1 1 29 TRP CG C 9.088 -12.241 14.871 1.00 . A A . 29 TRP CG 1 1
13 36269 1 1 29 TRP CH2 C 10.472 -15.838 16.505 1.00 . A A . 29 TRP CH2 1 1
13 36270 1 1 29 TRP CZ2 C 11.065 -15.228 15.434 1.00 . A A . 29 TRP CZ2 1 1
13 36271 1 1 29 TRP CZ3 C 9.343 -15.287 17.121 1.00 . A A . 29 TRP CZ3 1 1
13 36272 1 1 29 TRP H H 9.909 -10.501 16.672 1.00 . A A . 29 TRP H 1 1
13 36273 1 1 29 TRP HA H 8.603 -9.390 14.333 1.00 . A A . 29 TRP HA 1 1
13 36274 1 1 29 TRP HB2 H 7.483 -11.586 16.067 1.00 . A A . 29 TRP HB2 1 1
13 36275 1 1 29 TRP HB3 H 7.263 -11.329 14.340 1.00 . A A . 29 TRP HB3 1 1
13 36276 1 1 29 TRP HD1 H 10.082 -11.341 13.168 1.00 . A A . 29 TRP HD1 1 1
13 36277 1 1 29 TRP HE1 H 11.653 -13.373 13.352 1.00 . A A . 29 TRP HE1 1 1
13 36278 1 1 29 TRP HE3 H 7.922 -13.691 17.164 1.00 . A A . 29 TRP HE3 1 1
13 36279 1 1 29 TRP HH2 H 10.868 -16.767 16.888 1.00 . A A . 29 TRP HH2 1 1
13 36280 1 1 29 TRP HZ2 H 11.936 -15.665 14.969 1.00 . A A . 29 TRP HZ2 1 1
13 36281 1 1 29 TRP HZ3 H 8.903 -15.799 17.964 1.00 . A A . 29 TRP HZ3 1 1
13 36282 1 1 29 TRP N N 9.699 -9.784 16.037 1.00 . A A . 29 TRP N 1 1
13 36283 1 1 29 TRP NE1 N 10.890 -13.217 13.949 1.00 . A A . 29 TRP NE1 1 1
13 36284 1 1 29 TRP O O 6.243 -8.879 15.611 1.00 . A A . 29 TRP O 1 1
13 36285 1 1 30 LYS C C 6.675 -6.226 17.289 1.00 . A A . 30 LYS C 1 1
13 36286 1 1 30 LYS CA C 6.921 -7.562 17.976 1.00 . A A . 30 LYS CA 1 1
13 36287 1 1 30 LYS CB C 7.504 -7.301 19.372 1.00 . A A . 30 LYS CB 1 1
13 36288 1 1 30 LYS CD C 7.729 -9.548 20.498 1.00 . A A . 30 LYS CD 1 1
13 36289 1 1 30 LYS CE C 7.187 -10.459 21.590 1.00 . A A . 30 LYS CE 1 1
13 36290 1 1 30 LYS CG C 6.980 -8.231 20.458 1.00 . A A . 30 LYS CG 1 1
13 36291 1 1 30 LYS H H 8.722 -8.547 17.473 1.00 . A A . 30 LYS H 1 1
13 36292 1 1 30 LYS HA H 5.977 -8.076 18.083 1.00 . A A . 30 LYS HA 1 1
13 36293 1 1 30 LYS HB2 H 8.577 -7.412 19.325 1.00 . A A . 30 LYS HB2 1 1
13 36294 1 1 30 LYS HB3 H 7.273 -6.285 19.659 1.00 . A A . 30 LYS HB3 1 1
13 36295 1 1 30 LYS HD2 H 7.624 -10.041 19.543 1.00 . A A . 30 LYS HD2 1 1
13 36296 1 1 30 LYS HD3 H 8.773 -9.350 20.692 1.00 . A A . 30 LYS HD3 1 1
13 36297 1 1 30 LYS HE2 H 7.162 -9.911 22.520 1.00 . A A . 30 LYS HE2 1 1
13 36298 1 1 30 LYS HE3 H 6.184 -10.762 21.325 1.00 . A A . 30 LYS HE3 1 1
13 36299 1 1 30 LYS HG2 H 7.085 -7.744 21.415 1.00 . A A . 30 LYS HG2 1 1
13 36300 1 1 30 LYS HG3 H 5.934 -8.430 20.270 1.00 . A A . 30 LYS HG3 1 1
13 36301 1 1 30 LYS HZ1 H 7.665 -12.250 22.555 1.00 . A A . 30 LYS HZ1 1 1
13 36302 1 1 30 LYS HZ2 H 9.014 -11.390 21.979 1.00 . A A . 30 LYS HZ2 1 1
13 36303 1 1 30 LYS HZ3 H 8.020 -12.244 20.896 1.00 . A A . 30 LYS HZ3 1 1
13 36304 1 1 30 LYS N N 7.801 -8.406 17.178 1.00 . A A . 30 LYS N 1 1
13 36305 1 1 30 LYS NZ N 8.029 -11.671 21.766 1.00 . A A . 30 LYS NZ 1 1
13 36306 1 1 30 LYS O O 5.571 -5.949 16.822 1.00 . A A . 30 LYS O 1 1
13 36307 1 1 31 HIS C C 8.485 -3.784 15.535 1.00 . A A . 31 HIS C 1 1
13 36308 1 1 31 HIS CA C 7.543 -4.047 16.704 1.00 . A A . 31 HIS CA 1 1
13 36309 1 1 31 HIS CB C 7.778 -3.028 17.830 1.00 . A A . 31 HIS CB 1 1
13 36310 1 1 31 HIS CD2 C 6.170 -1.214 16.898 1.00 . A A . 31 HIS CD2 1 1
13 36311 1 1 31 HIS CE1 C 7.332 0.558 17.437 1.00 . A A . 31 HIS CE1 1 1
13 36312 1 1 31 HIS CG C 7.301 -1.641 17.508 1.00 . A A . 31 HIS CG 1 1
13 36313 1 1 31 HIS H H 8.598 -5.704 17.501 1.00 . A A . 31 HIS H 1 1
13 36314 1 1 31 HIS HA H 6.526 -3.951 16.356 1.00 . A A . 31 HIS HA 1 1
13 36315 1 1 31 HIS HB2 H 7.258 -3.357 18.716 1.00 . A A . 31 HIS HB2 1 1
13 36316 1 1 31 HIS HB3 H 8.836 -2.975 18.041 1.00 . A A . 31 HIS HB3 1 1
13 36317 1 1 31 HIS HD1 H 8.874 -0.477 18.316 1.00 . A A . 31 HIS HD1 1 1
13 36318 1 1 31 HIS HD2 H 5.377 -1.839 16.512 1.00 . A A . 31 HIS HD2 1 1
13 36319 1 1 31 HIS HE1 H 7.645 1.585 17.559 1.00 . A A . 31 HIS HE1 1 1
13 36320 1 1 31 HIS HE2 H 5.433 0.742 16.687 1.00 . A A . 31 HIS HE2 1 1
13 36321 1 1 31 HIS N N 7.709 -5.400 17.213 1.00 . A A . 31 HIS N 1 1
13 36322 1 1 31 HIS ND1 N 8.006 -0.504 17.833 1.00 . A A . 31 HIS ND1 1 1
13 36323 1 1 31 HIS NE2 N 6.213 0.157 16.866 1.00 . A A . 31 HIS NE2 1 1
13 36324 1 1 31 HIS O O 8.632 -2.648 15.093 1.00 . A A . 31 HIS O 1 1
13 36325 1 1 32 ALA C C 9.709 -5.624 12.750 1.00 . A A . 32 ALA C 1 1
13 36326 1 1 32 ALA CA C 10.014 -4.662 13.888 1.00 . A A . 32 ALA CA 1 1
13 36327 1 1 32 ALA CB C 11.450 -4.835 14.333 1.00 . A A . 32 ALA CB 1 1
13 36328 1 1 32 ALA H H 8.955 -5.732 15.379 1.00 . A A . 32 ALA H 1 1
13 36329 1 1 32 ALA HA H 9.900 -3.652 13.525 1.00 . A A . 32 ALA HA 1 1
13 36330 1 1 32 ALA HB1 H 12.114 -4.616 13.509 1.00 . A A . 32 ALA HB1 1 1
13 36331 1 1 32 ALA HB2 H 11.604 -5.852 14.659 1.00 . A A . 32 ALA HB2 1 1
13 36332 1 1 32 ALA HB3 H 11.657 -4.161 15.151 1.00 . A A . 32 ALA HB3 1 1
13 36333 1 1 32 ALA N N 9.108 -4.833 15.012 1.00 . A A . 32 ALA N 1 1
13 36334 1 1 32 ALA O O 10.490 -6.538 12.476 1.00 . A A . 32 ALA O 1 1
13 36335 1 1 33 PRO C C 9.270 -5.922 9.774 1.00 . A A . 33 PRO C 1 1
13 36336 1 1 33 PRO CA C 8.269 -6.236 10.878 1.00 . A A . 33 PRO CA 1 1
13 36337 1 1 33 PRO CB C 6.853 -5.793 10.479 1.00 . A A . 33 PRO CB 1 1
13 36338 1 1 33 PRO CD C 7.514 -4.467 12.354 1.00 . A A . 33 PRO CD 1 1
13 36339 1 1 33 PRO CG C 6.319 -5.057 11.663 1.00 . A A . 33 PRO CG 1 1
13 36340 1 1 33 PRO HA H 8.283 -7.296 11.098 1.00 . A A . 33 PRO HA 1 1
13 36341 1 1 33 PRO HB2 H 6.906 -5.154 9.609 1.00 . A A . 33 PRO HB2 1 1
13 36342 1 1 33 PRO HB3 H 6.252 -6.663 10.254 1.00 . A A . 33 PRO HB3 1 1
13 36343 1 1 33 PRO HD2 H 7.751 -3.498 11.940 1.00 . A A . 33 PRO HD2 1 1
13 36344 1 1 33 PRO HD3 H 7.340 -4.395 13.418 1.00 . A A . 33 PRO HD3 1 1
13 36345 1 1 33 PRO HG2 H 5.648 -4.276 11.339 1.00 . A A . 33 PRO HG2 1 1
13 36346 1 1 33 PRO HG3 H 5.806 -5.743 12.322 1.00 . A A . 33 PRO HG3 1 1
13 36347 1 1 33 PRO N N 8.575 -5.442 12.058 1.00 . A A . 33 PRO N 1 1
13 36348 1 1 33 PRO O O 9.658 -6.790 9.000 1.00 . A A . 33 PRO O 1 1
13 36349 1 1 34 LYS C C 11.974 -5.032 8.881 1.00 . A A . 34 LYS C 1 1
13 36350 1 1 34 LYS CA C 10.700 -4.204 8.783 1.00 . A A . 34 LYS CA 1 1
13 36351 1 1 34 LYS CB C 11.026 -2.731 9.037 1.00 . A A . 34 LYS CB 1 1
13 36352 1 1 34 LYS CD C 9.647 -1.445 7.361 1.00 . A A . 34 LYS CD 1 1
13 36353 1 1 34 LYS CE C 10.807 -0.626 6.813 1.00 . A A . 34 LYS CE 1 1
13 36354 1 1 34 LYS CG C 9.850 -1.787 8.829 1.00 . A A . 34 LYS CG 1 1
13 36355 1 1 34 LYS H H 9.354 -4.030 10.402 1.00 . A A . 34 LYS H 1 1
13 36356 1 1 34 LYS HA H 10.286 -4.315 7.793 1.00 . A A . 34 LYS HA 1 1
13 36357 1 1 34 LYS HB2 H 11.367 -2.624 10.055 1.00 . A A . 34 LYS HB2 1 1
13 36358 1 1 34 LYS HB3 H 11.821 -2.433 8.369 1.00 . A A . 34 LYS HB3 1 1
13 36359 1 1 34 LYS HD2 H 9.568 -2.361 6.796 1.00 . A A . 34 LYS HD2 1 1
13 36360 1 1 34 LYS HD3 H 8.735 -0.876 7.257 1.00 . A A . 34 LYS HD3 1 1
13 36361 1 1 34 LYS HE2 H 11.716 -1.198 6.921 1.00 . A A . 34 LYS HE2 1 1
13 36362 1 1 34 LYS HE3 H 10.628 -0.430 5.766 1.00 . A A . 34 LYS HE3 1 1
13 36363 1 1 34 LYS HG2 H 8.954 -2.259 9.203 1.00 . A A . 34 LYS HG2 1 1
13 36364 1 1 34 LYS HG3 H 10.033 -0.876 9.379 1.00 . A A . 34 LYS HG3 1 1
13 36365 1 1 34 LYS HZ1 H 11.764 1.204 7.136 1.00 . A A . 34 LYS HZ1 1 1
13 36366 1 1 34 LYS HZ2 H 11.157 0.501 8.545 1.00 . A A . 34 LYS HZ2 1 1
13 36367 1 1 34 LYS HZ3 H 10.098 1.242 7.436 1.00 . A A . 34 LYS HZ3 1 1
13 36368 1 1 34 LYS N N 9.709 -4.667 9.745 1.00 . A A . 34 LYS N 1 1
13 36369 1 1 34 LYS NZ N 10.965 0.668 7.529 1.00 . A A . 34 LYS NZ 1 1
13 36370 1 1 34 LYS O O 12.409 -5.632 7.901 1.00 . A A . 34 LYS O 1 1
13 36371 1 1 35 THR C C 13.559 -7.310 10.049 1.00 . A A . 35 THR C 1 1
13 36372 1 1 35 THR CA C 13.777 -5.821 10.311 1.00 . A A . 35 THR CA 1 1
13 36373 1 1 35 THR CB C 14.255 -5.618 11.759 1.00 . A A . 35 THR CB 1 1
13 36374 1 1 35 THR CG2 C 15.688 -6.095 11.938 1.00 . A A . 35 THR CG2 1 1
13 36375 1 1 35 THR H H 12.156 -4.571 10.816 1.00 . A A . 35 THR H 1 1
13 36376 1 1 35 THR HA H 14.538 -5.450 9.641 1.00 . A A . 35 THR HA 1 1
13 36377 1 1 35 THR HB H 13.614 -6.185 12.420 1.00 . A A . 35 THR HB 1 1
13 36378 1 1 35 THR HG1 H 14.994 -3.789 11.861 1.00 . A A . 35 THR HG1 1 1
13 36379 1 1 35 THR HG21 H 16.339 -5.526 11.292 1.00 . A A . 35 THR HG21 1 1
13 36380 1 1 35 THR HG22 H 15.753 -7.142 11.683 1.00 . A A . 35 THR HG22 1 1
13 36381 1 1 35 THR HG23 H 15.987 -5.954 12.966 1.00 . A A . 35 THR HG23 1 1
13 36382 1 1 35 THR N N 12.555 -5.070 10.073 1.00 . A A . 35 THR N 1 1
13 36383 1 1 35 THR O O 14.443 -7.997 9.531 1.00 . A A . 35 THR O 1 1
13 36384 1 1 35 THR OG1 O 14.170 -4.227 12.097 1.00 . A A . 35 THR OG1 1 1
13 36385 1 1 36 CYS C C 12.026 -9.537 8.689 1.00 . A A . 36 CYS C 1 1
13 36386 1 1 36 CYS CA C 12.031 -9.195 10.178 1.00 . A A . 36 CYS CA 1 1
13 36387 1 1 36 CYS CB C 10.673 -9.526 10.799 1.00 . A A . 36 CYS CB 1 1
13 36388 1 1 36 CYS H H 11.710 -7.202 10.807 1.00 . A A . 36 CYS H 1 1
13 36389 1 1 36 CYS HA H 12.789 -9.792 10.663 1.00 . A A . 36 CYS HA 1 1
13 36390 1 1 36 CYS HB2 H 10.708 -9.317 11.858 1.00 . A A . 36 CYS HB2 1 1
13 36391 1 1 36 CYS HB3 H 9.914 -8.910 10.340 1.00 . A A . 36 CYS HB3 1 1
13 36392 1 1 36 CYS HG H 11.145 -11.878 9.932 1.00 . A A . 36 CYS HG 1 1
13 36393 1 1 36 CYS N N 12.370 -7.797 10.391 1.00 . A A . 36 CYS N 1 1
13 36394 1 1 36 CYS O O 12.632 -10.525 8.281 1.00 . A A . 36 CYS O 1 1
13 36395 1 1 36 CYS SG S 10.179 -11.254 10.595 1.00 . A A . 36 CYS SG 1 1
13 36396 1 1 37 LYS C C 12.664 -8.718 5.803 1.00 . A A . 37 LYS C 1 1
13 36397 1 1 37 LYS CA C 11.297 -8.955 6.437 1.00 . A A . 37 LYS CA 1 1
13 36398 1 1 37 LYS CB C 10.248 -8.059 5.756 1.00 . A A . 37 LYS CB 1 1
13 36399 1 1 37 LYS CD C 8.050 -8.249 7.022 1.00 . A A . 37 LYS CD 1 1
13 36400 1 1 37 LYS CE C 8.051 -9.375 8.049 1.00 . A A . 37 LYS CE 1 1
13 36401 1 1 37 LYS CG C 8.818 -8.609 5.756 1.00 . A A . 37 LYS CG 1 1
13 36402 1 1 37 LYS H H 10.904 -7.923 8.256 1.00 . A A . 37 LYS H 1 1
13 36403 1 1 37 LYS HA H 11.025 -9.992 6.285 1.00 . A A . 37 LYS HA 1 1
13 36404 1 1 37 LYS HB2 H 10.233 -7.106 6.262 1.00 . A A . 37 LYS HB2 1 1
13 36405 1 1 37 LYS HB3 H 10.545 -7.901 4.729 1.00 . A A . 37 LYS HB3 1 1
13 36406 1 1 37 LYS HD2 H 8.503 -7.376 7.466 1.00 . A A . 37 LYS HD2 1 1
13 36407 1 1 37 LYS HD3 H 7.028 -8.024 6.753 1.00 . A A . 37 LYS HD3 1 1
13 36408 1 1 37 LYS HE2 H 9.050 -9.783 8.118 1.00 . A A . 37 LYS HE2 1 1
13 36409 1 1 37 LYS HE3 H 7.764 -8.971 9.010 1.00 . A A . 37 LYS HE3 1 1
13 36410 1 1 37 LYS HG2 H 8.291 -8.202 4.907 1.00 . A A . 37 LYS HG2 1 1
13 36411 1 1 37 LYS HG3 H 8.862 -9.685 5.667 1.00 . A A . 37 LYS HG3 1 1
13 36412 1 1 37 LYS HZ1 H 7.148 -11.231 8.395 1.00 . A A . 37 LYS HZ1 1 1
13 36413 1 1 37 LYS HZ2 H 7.354 -10.862 6.751 1.00 . A A . 37 LYS HZ2 1 1
13 36414 1 1 37 LYS HZ3 H 6.131 -10.100 7.641 1.00 . A A . 37 LYS HZ3 1 1
13 36415 1 1 37 LYS N N 11.355 -8.715 7.879 1.00 . A A . 37 LYS N 1 1
13 36416 1 1 37 LYS NZ N 7.109 -10.467 7.683 1.00 . A A . 37 LYS NZ 1 1
13 36417 1 1 37 LYS O O 13.069 -9.443 4.901 1.00 . A A . 37 LYS O 1 1
13 36418 1 1 38 ASN C C 15.629 -8.546 5.838 1.00 . A A . 38 ASN C 1 1
13 36419 1 1 38 ASN CA C 14.692 -7.347 5.796 1.00 . A A . 38 ASN CA 1 1
13 36420 1 1 38 ASN CB C 15.278 -6.204 6.641 1.00 . A A . 38 ASN CB 1 1
13 36421 1 1 38 ASN CG C 16.551 -5.600 6.060 1.00 . A A . 38 ASN CG 1 1
13 36422 1 1 38 ASN H H 12.996 -7.198 7.053 1.00 . A A . 38 ASN H 1 1
13 36423 1 1 38 ASN HA H 14.582 -7.016 4.775 1.00 . A A . 38 ASN HA 1 1
13 36424 1 1 38 ASN HB2 H 14.543 -5.419 6.726 1.00 . A A . 38 ASN HB2 1 1
13 36425 1 1 38 ASN HB3 H 15.503 -6.582 7.629 1.00 . A A . 38 ASN HB3 1 1
13 36426 1 1 38 ASN HD21 H 16.235 -3.919 7.068 1.00 . A A . 38 ASN HD21 1 1
13 36427 1 1 38 ASN HD22 H 17.673 -3.958 6.108 1.00 . A A . 38 ASN HD22 1 1
13 36428 1 1 38 ASN N N 13.371 -7.712 6.306 1.00 . A A . 38 ASN N 1 1
13 36429 1 1 38 ASN ND2 N 16.844 -4.368 6.446 1.00 . A A . 38 ASN ND2 1 1
13 36430 1 1 38 ASN O O 16.090 -9.030 4.804 1.00 . A A . 38 ASN O 1 1
13 36431 1 1 38 ASN OD1 O 17.272 -6.233 5.292 1.00 . A A . 38 ASN OD1 1 1
13 36432 1 1 39 PHE C C 16.363 -11.392 6.562 1.00 . A A . 39 PHE C 1 1
13 36433 1 1 39 PHE CA C 16.831 -10.116 7.244 1.00 . A A . 39 PHE CA 1 1
13 36434 1 1 39 PHE CB C 17.019 -10.367 8.738 1.00 . A A . 39 PHE CB 1 1
13 36435 1 1 39 PHE CD1 C 18.656 -12.243 9.077 1.00 . A A . 39 PHE CD1 1 1
13 36436 1 1 39 PHE CD2 C 19.379 -10.003 9.429 1.00 . A A . 39 PHE CD2 1 1
13 36437 1 1 39 PHE CE1 C 19.917 -12.705 9.402 1.00 . A A . 39 PHE CE1 1 1
13 36438 1 1 39 PHE CE2 C 20.642 -10.456 9.758 1.00 . A A . 39 PHE CE2 1 1
13 36439 1 1 39 PHE CG C 18.378 -10.887 9.087 1.00 . A A . 39 PHE CG 1 1
13 36440 1 1 39 PHE CZ C 20.912 -11.810 9.744 1.00 . A A . 39 PHE CZ 1 1
13 36441 1 1 39 PHE H H 15.392 -8.676 7.815 1.00 . A A . 39 PHE H 1 1
13 36442 1 1 39 PHE HA H 17.773 -9.812 6.814 1.00 . A A . 39 PHE HA 1 1
13 36443 1 1 39 PHE HB2 H 16.871 -9.441 9.273 1.00 . A A . 39 PHE HB2 1 1
13 36444 1 1 39 PHE HB3 H 16.290 -11.091 9.072 1.00 . A A . 39 PHE HB3 1 1
13 36445 1 1 39 PHE HD1 H 17.878 -12.943 8.809 1.00 . A A . 39 PHE HD1 1 1
13 36446 1 1 39 PHE HD2 H 19.164 -8.946 9.436 1.00 . A A . 39 PHE HD2 1 1
13 36447 1 1 39 PHE HE1 H 20.124 -13.765 9.389 1.00 . A A . 39 PHE HE1 1 1
13 36448 1 1 39 PHE HE2 H 21.416 -9.753 10.024 1.00 . A A . 39 PHE HE2 1 1
13 36449 1 1 39 PHE HZ H 21.898 -12.168 10.001 1.00 . A A . 39 PHE HZ 1 1
13 36450 1 1 39 PHE N N 15.873 -9.042 7.041 1.00 . A A . 39 PHE N 1 1
13 36451 1 1 39 PHE O O 17.136 -12.070 5.888 1.00 . A A . 39 PHE O 1 1
13 36452 1 1 40 ALA C C 14.648 -12.992 4.670 1.00 . A A . 40 ALA C 1 1
13 36453 1 1 40 ALA CA C 14.492 -12.908 6.188 1.00 . A A . 40 ALA CA 1 1
13 36454 1 1 40 ALA CB C 13.027 -12.975 6.561 1.00 . A A . 40 ALA CB 1 1
13 36455 1 1 40 ALA H H 14.531 -11.086 7.266 1.00 . A A . 40 ALA H 1 1
13 36456 1 1 40 ALA HA H 14.990 -13.755 6.638 1.00 . A A . 40 ALA HA 1 1
13 36457 1 1 40 ALA HB1 H 12.925 -12.889 7.633 1.00 . A A . 40 ALA HB1 1 1
13 36458 1 1 40 ALA HB2 H 12.614 -13.917 6.233 1.00 . A A . 40 ALA HB2 1 1
13 36459 1 1 40 ALA HB3 H 12.500 -12.161 6.082 1.00 . A A . 40 ALA HB3 1 1
13 36460 1 1 40 ALA N N 15.088 -11.695 6.737 1.00 . A A . 40 ALA N 1 1
13 36461 1 1 40 ALA O O 15.064 -14.025 4.139 1.00 . A A . 40 ALA O 1 1
13 36462 1 1 41 GLU C C 15.870 -12.017 2.063 1.00 . A A . 41 GLU C 1 1
13 36463 1 1 41 GLU CA C 14.415 -11.899 2.513 1.00 . A A . 41 GLU CA 1 1
13 36464 1 1 41 GLU CB C 13.778 -10.637 1.933 1.00 . A A . 41 GLU CB 1 1
13 36465 1 1 41 GLU CD C 11.568 -11.828 1.616 1.00 . A A . 41 GLU CD 1 1
13 36466 1 1 41 GLU CG C 12.267 -10.579 2.116 1.00 . A A . 41 GLU CG 1 1
13 36467 1 1 41 GLU H H 13.979 -11.108 4.441 1.00 . A A . 41 GLU H 1 1
13 36468 1 1 41 GLU HA H 13.874 -12.759 2.144 1.00 . A A . 41 GLU HA 1 1
13 36469 1 1 41 GLU HB2 H 14.210 -9.776 2.422 1.00 . A A . 41 GLU HB2 1 1
13 36470 1 1 41 GLU HB3 H 13.995 -10.588 0.877 1.00 . A A . 41 GLU HB3 1 1
13 36471 1 1 41 GLU HG2 H 12.051 -10.461 3.167 1.00 . A A . 41 GLU HG2 1 1
13 36472 1 1 41 GLU HG3 H 11.884 -9.727 1.573 1.00 . A A . 41 GLU HG3 1 1
13 36473 1 1 41 GLU N N 14.311 -11.912 3.970 1.00 . A A . 41 GLU N 1 1
13 36474 1 1 41 GLU O O 16.180 -12.719 1.097 1.00 . A A . 41 GLU O 1 1
13 36475 1 1 41 GLU OE1 O 11.622 -12.102 0.396 1.00 . A A . 41 GLU OE1 1 1
13 36476 1 1 41 GLU OE2 O 10.981 -12.556 2.445 1.00 . A A . 41 GLU OE2 1 1
13 36477 1 1 42 LEU C C 18.750 -12.809 2.775 1.00 . A A . 42 LEU C 1 1
13 36478 1 1 42 LEU CA C 18.190 -11.424 2.463 1.00 . A A . 42 LEU CA 1 1
13 36479 1 1 42 LEU CB C 18.978 -10.356 3.226 1.00 . A A . 42 LEU CB 1 1
13 36480 1 1 42 LEU CD1 C 19.780 -9.207 1.143 1.00 . A A . 42 LEU CD1 1 1
13 36481 1 1 42 LEU CD2 C 17.811 -8.297 2.376 1.00 . A A . 42 LEU CD2 1 1
13 36482 1 1 42 LEU CG C 19.144 -9.011 2.509 1.00 . A A . 42 LEU CG 1 1
13 36483 1 1 42 LEU H H 16.468 -10.796 3.533 1.00 . A A . 42 LEU H 1 1
13 36484 1 1 42 LEU HA H 18.297 -11.244 1.403 1.00 . A A . 42 LEU HA 1 1
13 36485 1 1 42 LEU HB2 H 18.477 -10.176 4.165 1.00 . A A . 42 LEU HB2 1 1
13 36486 1 1 42 LEU HB3 H 19.961 -10.748 3.434 1.00 . A A . 42 LEU HB3 1 1
13 36487 1 1 42 LEU HD11 H 20.752 -9.663 1.261 1.00 . A A . 42 LEU HD11 1 1
13 36488 1 1 42 LEU HD12 H 19.889 -8.249 0.656 1.00 . A A . 42 LEU HD12 1 1
13 36489 1 1 42 LEU HD13 H 19.152 -9.847 0.542 1.00 . A A . 42 LEU HD13 1 1
13 36490 1 1 42 LEU HD21 H 17.127 -8.915 1.813 1.00 . A A . 42 LEU HD21 1 1
13 36491 1 1 42 LEU HD22 H 17.955 -7.358 1.862 1.00 . A A . 42 LEU HD22 1 1
13 36492 1 1 42 LEU HD23 H 17.403 -8.111 3.359 1.00 . A A . 42 LEU HD23 1 1
13 36493 1 1 42 LEU HG H 19.803 -8.382 3.092 1.00 . A A . 42 LEU HG 1 1
13 36494 1 1 42 LEU N N 16.767 -11.351 2.777 1.00 . A A . 42 LEU N 1 1
13 36495 1 1 42 LEU O O 19.758 -13.227 2.195 1.00 . A A . 42 LEU O 1 1
13 36496 1 1 43 ALA C C 18.147 -15.875 2.995 1.00 . A A . 43 ALA C 1 1
13 36497 1 1 43 ALA CA C 18.507 -14.857 4.070 1.00 . A A . 43 ALA CA 1 1
13 36498 1 1 43 ALA CB C 17.888 -15.253 5.404 1.00 . A A . 43 ALA CB 1 1
13 36499 1 1 43 ALA H H 17.307 -13.116 4.123 1.00 . A A . 43 ALA H 1 1
13 36500 1 1 43 ALA HA H 19.583 -14.848 4.192 1.00 . A A . 43 ALA HA 1 1
13 36501 1 1 43 ALA HB1 H 18.148 -14.521 6.153 1.00 . A A . 43 ALA HB1 1 1
13 36502 1 1 43 ALA HB2 H 18.267 -16.223 5.702 1.00 . A A . 43 ALA HB2 1 1
13 36503 1 1 43 ALA HB3 H 16.813 -15.301 5.303 1.00 . A A . 43 ALA HB3 1 1
13 36504 1 1 43 ALA N N 18.092 -13.515 3.686 1.00 . A A . 43 ALA N 1 1
13 36505 1 1 43 ALA O O 18.978 -16.697 2.616 1.00 . A A . 43 ALA O 1 1
13 36506 1 1 44 ARG C C 17.309 -16.630 0.214 1.00 . A A . 44 ARG C 1 1
13 36507 1 1 44 ARG CA C 16.472 -16.767 1.481 1.00 . A A . 44 ARG CA 1 1
13 36508 1 1 44 ARG CB C 14.994 -16.567 1.153 1.00 . A A . 44 ARG CB 1 1
13 36509 1 1 44 ARG CD C 13.304 -15.314 -0.200 1.00 . A A . 44 ARG CD 1 1
13 36510 1 1 44 ARG CG C 14.712 -15.310 0.352 1.00 . A A . 44 ARG CG 1 1
13 36511 1 1 44 ARG CZ C 11.452 -15.650 1.403 1.00 . A A . 44 ARG CZ 1 1
13 36512 1 1 44 ARG H H 16.298 -15.104 2.778 1.00 . A A . 44 ARG H 1 1
13 36513 1 1 44 ARG HA H 16.613 -17.759 1.886 1.00 . A A . 44 ARG HA 1 1
13 36514 1 1 44 ARG HB2 H 14.648 -17.416 0.582 1.00 . A A . 44 ARG HB2 1 1
13 36515 1 1 44 ARG HB3 H 14.436 -16.512 2.075 1.00 . A A . 44 ARG HB3 1 1
13 36516 1 1 44 ARG HD2 H 13.271 -14.665 -1.058 1.00 . A A . 44 ARG HD2 1 1
13 36517 1 1 44 ARG HD3 H 13.061 -16.321 -0.498 1.00 . A A . 44 ARG HD3 1 1
13 36518 1 1 44 ARG HE H 12.280 -13.884 0.951 1.00 . A A . 44 ARG HE 1 1
13 36519 1 1 44 ARG HG2 H 14.833 -14.450 0.994 1.00 . A A . 44 ARG HG2 1 1
13 36520 1 1 44 ARG HG3 H 15.412 -15.252 -0.469 1.00 . A A . 44 ARG HG3 1 1
13 36521 1 1 44 ARG HH11 H 12.175 -17.387 0.630 1.00 . A A . 44 ARG HH11 1 1
13 36522 1 1 44 ARG HH12 H 10.820 -17.560 1.711 1.00 . A A . 44 ARG HH12 1 1
13 36523 1 1 44 ARG HH21 H 10.556 -14.105 2.355 1.00 . A A . 44 ARG HH21 1 1
13 36524 1 1 44 ARG HH22 H 9.889 -15.685 2.700 1.00 . A A . 44 ARG HH22 1 1
13 36525 1 1 44 ARG N N 16.916 -15.809 2.482 1.00 . A A . 44 ARG N 1 1
13 36526 1 1 44 ARG NE N 12.319 -14.858 0.775 1.00 . A A . 44 ARG NE 1 1
13 36527 1 1 44 ARG NH1 N 11.485 -16.968 1.234 1.00 . A A . 44 ARG NH1 1 1
13 36528 1 1 44 ARG NH2 N 10.562 -15.110 2.217 1.00 . A A . 44 ARG NH2 1 1
13 36529 1 1 44 ARG O O 17.497 -17.591 -0.533 1.00 . A A . 44 ARG O 1 1
13 36530 1 1 45 ARG C C 20.101 -15.632 -0.796 1.00 . A A . 45 ARG C 1 1
13 36531 1 1 45 ARG CA C 18.691 -15.171 -1.144 1.00 . A A . 45 ARG CA 1 1
13 36532 1 1 45 ARG CB C 18.673 -13.689 -1.500 1.00 . A A . 45 ARG CB 1 1
13 36533 1 1 45 ARG CD C 17.286 -11.704 -2.131 1.00 . A A . 45 ARG CD 1 1
13 36534 1 1 45 ARG CG C 17.300 -13.203 -1.927 1.00 . A A . 45 ARG CG 1 1
13 36535 1 1 45 ARG CZ C 15.790 -10.457 -3.643 1.00 . A A . 45 ARG CZ 1 1
13 36536 1 1 45 ARG H H 17.549 -14.677 0.567 1.00 . A A . 45 ARG H 1 1
13 36537 1 1 45 ARG HA H 18.335 -15.743 -1.987 1.00 . A A . 45 ARG HA 1 1
13 36538 1 1 45 ARG HB2 H 18.983 -13.118 -0.637 1.00 . A A . 45 ARG HB2 1 1
13 36539 1 1 45 ARG HB3 H 19.364 -13.511 -2.311 1.00 . A A . 45 ARG HB3 1 1
13 36540 1 1 45 ARG HD2 H 17.541 -11.229 -1.195 1.00 . A A . 45 ARG HD2 1 1
13 36541 1 1 45 ARG HD3 H 18.023 -11.448 -2.877 1.00 . A A . 45 ARG HD3 1 1
13 36542 1 1 45 ARG HE H 15.189 -11.494 -2.031 1.00 . A A . 45 ARG HE 1 1
13 36543 1 1 45 ARG HG2 H 17.029 -13.683 -2.856 1.00 . A A . 45 ARG HG2 1 1
13 36544 1 1 45 ARG HG3 H 16.582 -13.461 -1.162 1.00 . A A . 45 ARG HG3 1 1
13 36545 1 1 45 ARG HH11 H 17.753 -10.437 -4.190 1.00 . A A . 45 ARG HH11 1 1
13 36546 1 1 45 ARG HH12 H 16.677 -9.526 -5.220 1.00 . A A . 45 ARG HH12 1 1
13 36547 1 1 45 ARG HH21 H 13.782 -10.305 -3.390 1.00 . A A . 45 ARG HH21 1 1
13 36548 1 1 45 ARG HH22 H 14.425 -9.466 -4.766 1.00 . A A . 45 ARG HH22 1 1
13 36549 1 1 45 ARG N N 17.800 -15.421 -0.025 1.00 . A A . 45 ARG N 1 1
13 36550 1 1 45 ARG NE N 15.977 -11.227 -2.571 1.00 . A A . 45 ARG NE 1 1
13 36551 1 1 45 ARG NH1 N 16.822 -10.114 -4.410 1.00 . A A . 45 ARG NH1 1 1
13 36552 1 1 45 ARG NH2 N 14.568 -10.041 -3.958 1.00 . A A . 45 ARG NH2 1 1
13 36553 1 1 45 ARG O O 20.732 -16.362 -1.559 1.00 . A A . 45 ARG O 1 1
13 36554 1 1 46 GLY C C 22.977 -14.730 0.792 1.00 . A A . 46 GLY C 1 1
13 36555 1 1 46 GLY CA C 21.838 -15.720 0.877 1.00 . A A . 46 GLY CA 1 1
13 36556 1 1 46 GLY H H 20.105 -14.495 0.854 1.00 . A A . 46 GLY H 1 1
13 36557 1 1 46 GLY HA2 H 21.696 -15.997 1.911 1.00 . A A . 46 GLY HA2 1 1
13 36558 1 1 46 GLY HA3 H 22.104 -16.604 0.315 1.00 . A A . 46 GLY HA3 1 1
13 36559 1 1 46 GLY N N 20.590 -15.195 0.358 1.00 . A A . 46 GLY N 1 1
13 36560 1 1 46 GLY O O 24.050 -15.052 0.282 1.00 . A A . 46 GLY O 1 1
13 36561 1 1 47 TYR C C 24.881 -12.745 2.269 1.00 . A A . 47 TYR C 1 1
13 36562 1 1 47 TYR CA C 23.766 -12.482 1.258 1.00 . A A . 47 TYR CA 1 1
13 36563 1 1 47 TYR CB C 23.115 -11.120 1.533 1.00 . A A . 47 TYR CB 1 1
13 36564 1 1 47 TYR CD1 C 22.047 -11.536 3.795 1.00 . A A . 47 TYR CD1 1 1
13 36565 1 1 47 TYR CD2 C 23.655 -9.786 3.609 1.00 . A A . 47 TYR CD2 1 1
13 36566 1 1 47 TYR CE1 C 21.890 -11.255 5.139 1.00 . A A . 47 TYR CE1 1 1
13 36567 1 1 47 TYR CE2 C 23.506 -9.501 4.952 1.00 . A A . 47 TYR CE2 1 1
13 36568 1 1 47 TYR CG C 22.930 -10.806 3.006 1.00 . A A . 47 TYR CG 1 1
13 36569 1 1 47 TYR CZ C 22.622 -10.238 5.712 1.00 . A A . 47 TYR CZ 1 1
13 36570 1 1 47 TYR H H 21.905 -13.354 1.768 1.00 . A A . 47 TYR H 1 1
13 36571 1 1 47 TYR HA H 24.185 -12.479 0.262 1.00 . A A . 47 TYR HA 1 1
13 36572 1 1 47 TYR HB2 H 23.728 -10.342 1.105 1.00 . A A . 47 TYR HB2 1 1
13 36573 1 1 47 TYR HB3 H 22.138 -11.101 1.066 1.00 . A A . 47 TYR HB3 1 1
13 36574 1 1 47 TYR HD1 H 21.474 -12.334 3.343 1.00 . A A . 47 TYR HD1 1 1
13 36575 1 1 47 TYR HD2 H 24.346 -9.210 3.011 1.00 . A A . 47 TYR HD2 1 1
13 36576 1 1 47 TYR HE1 H 21.198 -11.832 5.734 1.00 . A A . 47 TYR HE1 1 1
13 36577 1 1 47 TYR HE2 H 24.078 -8.703 5.400 1.00 . A A . 47 TYR HE2 1 1
13 36578 1 1 47 TYR HH H 22.270 -9.022 7.161 1.00 . A A . 47 TYR HH 1 1
13 36579 1 1 47 TYR N N 22.761 -13.535 1.322 1.00 . A A . 47 TYR N 1 1
13 36580 1 1 47 TYR O O 26.023 -12.323 2.087 1.00 . A A . 47 TYR O 1 1
13 36581 1 1 47 TYR OH O 22.475 -9.962 7.049 1.00 . A A . 47 TYR OH 1 1
13 36582 1 1 48 TYR C C 26.519 -14.726 4.137 1.00 . A A . 48 TYR C 1 1
13 36583 1 1 48 TYR CA C 25.439 -13.692 4.444 1.00 . A A . 48 TYR CA 1 1
13 36584 1 1 48 TYR CB C 24.667 -14.095 5.704 1.00 . A A . 48 TYR CB 1 1
13 36585 1 1 48 TYR CD1 C 23.465 -15.953 4.459 1.00 . A A . 48 TYR CD1 1 1
13 36586 1 1 48 TYR CD2 C 22.373 -14.925 6.310 1.00 . A A . 48 TYR CD2 1 1
13 36587 1 1 48 TYR CE1 C 22.382 -16.786 4.279 1.00 . A A . 48 TYR CE1 1 1
13 36588 1 1 48 TYR CE2 C 21.291 -15.761 6.141 1.00 . A A . 48 TYR CE2 1 1
13 36589 1 1 48 TYR CG C 23.480 -15.007 5.478 1.00 . A A . 48 TYR CG 1 1
13 36590 1 1 48 TYR CZ C 21.300 -16.688 5.124 1.00 . A A . 48 TYR CZ 1 1
13 36591 1 1 48 TYR H H 23.639 -13.861 3.355 1.00 . A A . 48 TYR H 1 1
13 36592 1 1 48 TYR HA H 25.928 -12.753 4.639 1.00 . A A . 48 TYR HA 1 1
13 36593 1 1 48 TYR HB2 H 25.340 -14.609 6.373 1.00 . A A . 48 TYR HB2 1 1
13 36594 1 1 48 TYR HB3 H 24.307 -13.204 6.189 1.00 . A A . 48 TYR HB3 1 1
13 36595 1 1 48 TYR HD1 H 24.317 -16.027 3.798 1.00 . A A . 48 TYR HD1 1 1
13 36596 1 1 48 TYR HD2 H 22.369 -14.195 7.106 1.00 . A A . 48 TYR HD2 1 1
13 36597 1 1 48 TYR HE1 H 22.388 -17.514 3.481 1.00 . A A . 48 TYR HE1 1 1
13 36598 1 1 48 TYR HE2 H 20.440 -15.679 6.798 1.00 . A A . 48 TYR HE2 1 1
13 36599 1 1 48 TYR HH H 20.551 -18.415 4.767 1.00 . A A . 48 TYR HH 1 1
13 36600 1 1 48 TYR N N 24.535 -13.469 3.324 1.00 . A A . 48 TYR N 1 1
13 36601 1 1 48 TYR O O 27.456 -14.895 4.915 1.00 . A A . 48 TYR O 1 1
13 36602 1 1 48 TYR OH O 20.232 -17.530 4.961 1.00 . A A . 48 TYR OH 1 1
13 36603 1 1 49 ASN C C 28.714 -15.689 2.200 1.00 . A A . 49 ASN C 1 1
13 36604 1 1 49 ASN CA C 27.412 -16.380 2.603 1.00 . A A . 49 ASN CA 1 1
13 36605 1 1 49 ASN CB C 26.899 -17.267 1.462 1.00 . A A . 49 ASN CB 1 1
13 36606 1 1 49 ASN CG C 25.806 -18.222 1.911 1.00 . A A . 49 ASN CG 1 1
13 36607 1 1 49 ASN H H 25.652 -15.212 2.408 1.00 . A A . 49 ASN H 1 1
13 36608 1 1 49 ASN HA H 27.610 -17.002 3.465 1.00 . A A . 49 ASN HA 1 1
13 36609 1 1 49 ASN HB2 H 26.500 -16.640 0.678 1.00 . A A . 49 ASN HB2 1 1
13 36610 1 1 49 ASN HB3 H 27.719 -17.847 1.068 1.00 . A A . 49 ASN HB3 1 1
13 36611 1 1 49 ASN HD21 H 24.407 -16.955 1.305 1.00 . A A . 49 ASN HD21 1 1
13 36612 1 1 49 ASN HD22 H 23.834 -18.423 2.008 1.00 . A A . 49 ASN HD22 1 1
13 36613 1 1 49 ASN N N 26.410 -15.392 2.998 1.00 . A A . 49 ASN N 1 1
13 36614 1 1 49 ASN ND2 N 24.557 -17.826 1.722 1.00 . A A . 49 ASN ND2 1 1
13 36615 1 1 49 ASN O O 29.726 -16.340 1.938 1.00 . A A . 49 ASN O 1 1
13 36616 1 1 49 ASN OD1 O 26.081 -19.315 2.402 1.00 . A A . 49 ASN OD1 1 1
13 36617 1 1 50 GLY C C 30.034 -12.459 2.896 1.00 . A A . 50 GLY C 1 1
13 36618 1 1 50 GLY CA C 29.862 -13.579 1.888 1.00 . A A . 50 GLY CA 1 1
13 36619 1 1 50 GLY H H 27.823 -13.904 2.323 1.00 . A A . 50 GLY H 1 1
13 36620 1 1 50 GLY HA2 H 30.727 -14.225 1.926 1.00 . A A . 50 GLY HA2 1 1
13 36621 1 1 50 GLY HA3 H 29.783 -13.152 0.899 1.00 . A A . 50 GLY HA3 1 1
13 36622 1 1 50 GLY N N 28.675 -14.361 2.161 1.00 . A A . 50 GLY N 1 1
13 36623 1 1 50 GLY O O 30.517 -11.375 2.566 1.00 . A A . 50 GLY O 1 1
13 36624 1 1 51 THR C C 30.692 -12.125 6.266 1.00 . A A . 51 THR C 1 1
13 36625 1 1 51 THR CA C 29.706 -11.712 5.180 1.00 . A A . 51 THR CA 1 1
13 36626 1 1 51 THR CB C 28.326 -11.438 5.814 1.00 . A A . 51 THR CB 1 1
13 36627 1 1 51 THR CG2 C 27.365 -10.853 4.790 1.00 . A A . 51 THR CG2 1 1
13 36628 1 1 51 THR H H 29.282 -13.611 4.345 1.00 . A A . 51 THR H 1 1
13 36629 1 1 51 THR HA H 30.055 -10.795 4.728 1.00 . A A . 51 THR HA 1 1
13 36630 1 1 51 THR HB H 28.453 -10.720 6.610 1.00 . A A . 51 THR HB 1 1
13 36631 1 1 51 THR HG1 H 28.035 -13.397 5.827 1.00 . A A . 51 THR HG1 1 1
13 36632 1 1 51 THR HG21 H 26.408 -10.674 5.256 1.00 . A A . 51 THR HG21 1 1
13 36633 1 1 51 THR HG22 H 27.243 -11.548 3.972 1.00 . A A . 51 THR HG22 1 1
13 36634 1 1 51 THR HG23 H 27.763 -9.922 4.415 1.00 . A A . 51 THR HG23 1 1
13 36635 1 1 51 THR N N 29.628 -12.719 4.132 1.00 . A A . 51 THR N 1 1
13 36636 1 1 51 THR O O 30.939 -13.315 6.477 1.00 . A A . 51 THR O 1 1
13 36637 1 1 51 THR OG1 O 27.770 -12.639 6.361 1.00 . A A . 51 THR OG1 1 1
13 36638 1 1 52 LYS C C 32.101 -10.372 9.102 1.00 . A A . 52 LYS C 1 1
13 36639 1 1 52 LYS CA C 32.238 -11.400 7.989 1.00 . A A . 52 LYS CA 1 1
13 36640 1 1 52 LYS CB C 33.667 -11.373 7.417 1.00 . A A . 52 LYS CB 1 1
13 36641 1 1 52 LYS CD C 34.138 -9.710 5.545 1.00 . A A . 52 LYS CD 1 1
13 36642 1 1 52 LYS CE C 32.774 -9.202 5.104 1.00 . A A . 52 LYS CE 1 1
13 36643 1 1 52 LYS CG C 34.194 -9.985 7.046 1.00 . A A . 52 LYS CG 1 1
13 36644 1 1 52 LYS H H 30.981 -10.214 6.777 1.00 . A A . 52 LYS H 1 1
13 36645 1 1 52 LYS HA H 32.040 -12.381 8.395 1.00 . A A . 52 LYS HA 1 1
13 36646 1 1 52 LYS HB2 H 34.338 -11.797 8.151 1.00 . A A . 52 LYS HB2 1 1
13 36647 1 1 52 LYS HB3 H 33.693 -11.991 6.530 1.00 . A A . 52 LYS HB3 1 1
13 36648 1 1 52 LYS HD2 H 34.880 -8.968 5.298 1.00 . A A . 52 LYS HD2 1 1
13 36649 1 1 52 LYS HD3 H 34.356 -10.627 5.016 1.00 . A A . 52 LYS HD3 1 1
13 36650 1 1 52 LYS HE2 H 32.034 -9.951 5.340 1.00 . A A . 52 LYS HE2 1 1
13 36651 1 1 52 LYS HE3 H 32.550 -8.295 5.645 1.00 . A A . 52 LYS HE3 1 1
13 36652 1 1 52 LYS HG2 H 33.598 -9.242 7.554 1.00 . A A . 52 LYS HG2 1 1
13 36653 1 1 52 LYS HG3 H 35.220 -9.905 7.376 1.00 . A A . 52 LYS HG3 1 1
13 36654 1 1 52 LYS HZ1 H 32.888 -9.798 3.100 1.00 . A A . 52 LYS HZ1 1 1
13 36655 1 1 52 LYS HZ2 H 33.449 -8.226 3.381 1.00 . A A . 52 LYS HZ2 1 1
13 36656 1 1 52 LYS HZ3 H 31.788 -8.538 3.386 1.00 . A A . 52 LYS HZ3 1 1
13 36657 1 1 52 LYS N N 31.253 -11.141 6.953 1.00 . A A . 52 LYS N 1 1
13 36658 1 1 52 LYS NZ N 32.721 -8.920 3.643 1.00 . A A . 52 LYS NZ 1 1
13 36659 1 1 52 LYS O O 31.491 -9.320 8.904 1.00 . A A . 52 LYS O 1 1
13 36660 1 1 53 PHE C C 33.845 -8.820 11.282 1.00 . A A . 53 PHE C 1 1
13 36661 1 1 53 PHE CA C 32.635 -9.742 11.375 1.00 . A A . 53 PHE CA 1 1
13 36662 1 1 53 PHE CB C 32.612 -10.491 12.711 1.00 . A A . 53 PHE CB 1 1
13 36663 1 1 53 PHE CD1 C 30.235 -10.725 13.489 1.00 . A A . 53 PHE CD1 1 1
13 36664 1 1 53 PHE CD2 C 31.306 -12.633 12.547 1.00 . A A . 53 PHE CD2 1 1
13 36665 1 1 53 PHE CE1 C 29.082 -11.462 13.682 1.00 . A A . 53 PHE CE1 1 1
13 36666 1 1 53 PHE CE2 C 30.156 -13.376 12.737 1.00 . A A . 53 PHE CE2 1 1
13 36667 1 1 53 PHE CG C 31.359 -11.300 12.920 1.00 . A A . 53 PHE CG 1 1
13 36668 1 1 53 PHE CZ C 29.042 -12.790 13.306 1.00 . A A . 53 PHE CZ 1 1
13 36669 1 1 53 PHE H H 33.083 -11.553 10.380 1.00 . A A . 53 PHE H 1 1
13 36670 1 1 53 PHE HA H 31.743 -9.147 11.292 1.00 . A A . 53 PHE HA 1 1
13 36671 1 1 53 PHE HB2 H 33.454 -11.165 12.753 1.00 . A A . 53 PHE HB2 1 1
13 36672 1 1 53 PHE HB3 H 32.687 -9.777 13.518 1.00 . A A . 53 PHE HB3 1 1
13 36673 1 1 53 PHE HD1 H 30.263 -9.686 13.781 1.00 . A A . 53 PHE HD1 1 1
13 36674 1 1 53 PHE HD2 H 32.177 -13.094 12.103 1.00 . A A . 53 PHE HD2 1 1
13 36675 1 1 53 PHE HE1 H 28.214 -11.001 14.129 1.00 . A A . 53 PHE HE1 1 1
13 36676 1 1 53 PHE HE2 H 30.127 -14.415 12.440 1.00 . A A . 53 PHE HE2 1 1
13 36677 1 1 53 PHE HZ H 28.143 -13.368 13.456 1.00 . A A . 53 PHE HZ 1 1
13 36678 1 1 53 PHE N N 32.649 -10.679 10.264 1.00 . A A . 53 PHE N 1 1
13 36679 1 1 53 PHE O O 34.982 -9.282 11.215 1.00 . A A . 53 PHE O 1 1
13 36680 1 1 54 HIS C C 35.070 -5.840 12.297 1.00 . A A . 54 HIS C 1 1
13 36681 1 1 54 HIS CA C 34.668 -6.557 11.013 1.00 . A A . 54 HIS CA 1 1
13 36682 1 1 54 HIS CB C 34.232 -5.549 9.944 1.00 . A A . 54 HIS CB 1 1
13 36683 1 1 54 HIS CD2 C 35.970 -3.623 9.796 1.00 . A A . 54 HIS CD2 1 1
13 36684 1 1 54 HIS CE1 C 36.947 -4.211 7.928 1.00 . A A . 54 HIS CE1 1 1
13 36685 1 1 54 HIS CG C 35.363 -4.753 9.362 1.00 . A A . 54 HIS CG 1 1
13 36686 1 1 54 HIS H H 32.685 -7.188 11.419 1.00 . A A . 54 HIS H 1 1
13 36687 1 1 54 HIS HA H 35.522 -7.105 10.644 1.00 . A A . 54 HIS HA 1 1
13 36688 1 1 54 HIS HB2 H 33.751 -6.079 9.137 1.00 . A A . 54 HIS HB2 1 1
13 36689 1 1 54 HIS HB3 H 33.527 -4.856 10.381 1.00 . A A . 54 HIS HB3 1 1
13 36690 1 1 54 HIS HD1 H 35.782 -5.869 7.612 1.00 . A A . 54 HIS HD1 1 1
13 36691 1 1 54 HIS HD2 H 35.732 -3.074 10.696 1.00 . A A . 54 HIS HD2 1 1
13 36692 1 1 54 HIS HE1 H 37.607 -4.224 7.073 1.00 . A A . 54 HIS HE1 1 1
13 36693 1 1 54 HIS HE2 H 37.419 -2.439 8.840 1.00 . A A . 54 HIS HE2 1 1
13 36694 1 1 54 HIS N N 33.601 -7.514 11.259 1.00 . A A . 54 HIS N 1 1
13 36695 1 1 54 HIS ND1 N 35.999 -5.093 8.186 1.00 . A A . 54 HIS ND1 1 1
13 36696 1 1 54 HIS NE2 N 36.949 -3.308 8.888 1.00 . A A . 54 HIS NE2 1 1
13 36697 1 1 54 HIS O O 36.235 -5.482 12.478 1.00 . A A . 54 HIS O 1 1
13 36698 1 1 55 ARG C C 34.094 -5.894 15.617 1.00 . A A . 55 ARG C 1 1
13 36699 1 1 55 ARG CA C 34.403 -4.966 14.454 1.00 . A A . 55 ARG CA 1 1
13 36700 1 1 55 ARG CB C 33.599 -3.672 14.602 1.00 . A A . 55 ARG CB 1 1
13 36701 1 1 55 ARG CD C 35.236 -2.295 13.254 1.00 . A A . 55 ARG CD 1 1
13 36702 1 1 55 ARG CG C 33.777 -2.690 13.453 1.00 . A A . 55 ARG CG 1 1
13 36703 1 1 55 ARG CZ C 37.153 -1.436 14.553 1.00 . A A . 55 ARG CZ 1 1
13 36704 1 1 55 ARG H H 33.193 -5.923 13.000 1.00 . A A . 55 ARG H 1 1
13 36705 1 1 55 ARG HA H 35.456 -4.729 14.468 1.00 . A A . 55 ARG HA 1 1
13 36706 1 1 55 ARG HB2 H 32.550 -3.922 14.672 1.00 . A A . 55 ARG HB2 1 1
13 36707 1 1 55 ARG HB3 H 33.902 -3.182 15.515 1.00 . A A . 55 ARG HB3 1 1
13 36708 1 1 55 ARG HD2 H 35.782 -3.161 12.908 1.00 . A A . 55 ARG HD2 1 1
13 36709 1 1 55 ARG HD3 H 35.282 -1.523 12.500 1.00 . A A . 55 ARG HD3 1 1
13 36710 1 1 55 ARG HE H 35.320 -1.770 15.292 1.00 . A A . 55 ARG HE 1 1
13 36711 1 1 55 ARG HG2 H 33.418 -3.156 12.545 1.00 . A A . 55 ARG HG2 1 1
13 36712 1 1 55 ARG HG3 H 33.196 -1.804 13.657 1.00 . A A . 55 ARG HG3 1 1
13 36713 1 1 55 ARG HH11 H 37.467 -1.540 12.551 1.00 . A A . 55 ARG HH11 1 1
13 36714 1 1 55 ARG HH12 H 38.853 -1.082 13.497 1.00 . A A . 55 ARG HH12 1 1
13 36715 1 1 55 ARG HH21 H 37.139 -1.113 16.563 1.00 . A A . 55 ARG HH21 1 1
13 36716 1 1 55 ARG HH22 H 38.670 -0.860 15.774 1.00 . A A . 55 ARG HH22 1 1
13 36717 1 1 55 ARG N N 34.111 -5.624 13.189 1.00 . A A . 55 ARG N 1 1
13 36718 1 1 55 ARG NE N 35.868 -1.798 14.480 1.00 . A A . 55 ARG NE 1 1
13 36719 1 1 55 ARG NH1 N 37.881 -1.345 13.446 1.00 . A A . 55 ARG NH1 1 1
13 36720 1 1 55 ARG NH2 N 37.692 -1.104 15.720 1.00 . A A . 55 ARG NH2 1 1
13 36721 1 1 55 ARG O O 32.934 -6.146 15.924 1.00 . A A . 55 ARG O 1 1
13 36722 1 1 56 ILE C C 35.623 -6.676 18.604 1.00 . A A . 56 ILE C 1 1
13 36723 1 1 56 ILE CA C 34.969 -7.298 17.385 1.00 . A A . 56 ILE CA 1 1
13 36724 1 1 56 ILE CB C 35.585 -8.702 17.135 1.00 . A A . 56 ILE CB 1 1
13 36725 1 1 56 ILE CD1 C 35.712 -8.905 14.590 1.00 . A A . 56 ILE CD1 1 1
13 36726 1 1 56 ILE CG1 C 35.027 -9.351 15.863 1.00 . A A . 56 ILE CG1 1 1
13 36727 1 1 56 ILE CG2 C 35.329 -9.611 18.328 1.00 . A A . 56 ILE CG2 1 1
13 36728 1 1 56 ILE H H 36.030 -6.136 15.995 1.00 . A A . 56 ILE H 1 1
13 36729 1 1 56 ILE HA H 33.910 -7.413 17.574 1.00 . A A . 56 ILE HA 1 1
13 36730 1 1 56 ILE HB H 36.653 -8.584 17.031 1.00 . A A . 56 ILE HB 1 1
13 36731 1 1 56 ILE HD11 H 35.601 -7.837 14.477 1.00 . A A . 56 ILE HD11 1 1
13 36732 1 1 56 ILE HD12 H 35.262 -9.406 13.745 1.00 . A A . 56 ILE HD12 1 1
13 36733 1 1 56 ILE HD13 H 36.761 -9.155 14.641 1.00 . A A . 56 ILE HD13 1 1
13 36734 1 1 56 ILE HG12 H 35.138 -10.422 15.938 1.00 . A A . 56 ILE HG12 1 1
13 36735 1 1 56 ILE HG13 H 33.978 -9.110 15.776 1.00 . A A . 56 ILE HG13 1 1
13 36736 1 1 56 ILE HG21 H 35.784 -9.185 19.210 1.00 . A A . 56 ILE HG21 1 1
13 36737 1 1 56 ILE HG22 H 35.757 -10.584 18.136 1.00 . A A . 56 ILE HG22 1 1
13 36738 1 1 56 ILE HG23 H 34.265 -9.711 18.484 1.00 . A A . 56 ILE HG23 1 1
13 36739 1 1 56 ILE N N 35.131 -6.397 16.260 1.00 . A A . 56 ILE N 1 1
13 36740 1 1 56 ILE O O 36.824 -6.819 18.824 1.00 . A A . 56 ILE O 1 1
13 36741 1 1 57 ILE C C 35.160 -6.143 21.762 1.00 . A A . 57 ILE C 1 1
13 36742 1 1 57 ILE CA C 35.366 -5.271 20.533 1.00 . A A . 57 ILE CA 1 1
13 36743 1 1 57 ILE CB C 34.713 -3.897 20.763 1.00 . A A . 57 ILE CB 1 1
13 36744 1 1 57 ILE CD1 C 33.927 -1.776 19.614 1.00 . A A . 57 ILE CD1 1 1
13 36745 1 1 57 ILE CG1 C 34.659 -3.091 19.465 1.00 . A A . 57 ILE CG1 1 1
13 36746 1 1 57 ILE CG2 C 35.482 -3.127 21.828 1.00 . A A . 57 ILE CG2 1 1
13 36747 1 1 57 ILE H H 33.898 -5.834 19.127 1.00 . A A . 57 ILE H 1 1
13 36748 1 1 57 ILE HA H 36.425 -5.124 20.383 1.00 . A A . 57 ILE HA 1 1
13 36749 1 1 57 ILE HB H 33.709 -4.056 21.125 1.00 . A A . 57 ILE HB 1 1
13 36750 1 1 57 ILE HD11 H 34.450 -1.156 20.325 1.00 . A A . 57 ILE HD11 1 1
13 36751 1 1 57 ILE HD12 H 32.924 -1.963 19.972 1.00 . A A . 57 ILE HD12 1 1
13 36752 1 1 57 ILE HD13 H 33.883 -1.273 18.659 1.00 . A A . 57 ILE HD13 1 1
13 36753 1 1 57 ILE HG12 H 35.665 -2.877 19.135 1.00 . A A . 57 ILE HG12 1 1
13 36754 1 1 57 ILE HG13 H 34.152 -3.671 18.709 1.00 . A A . 57 ILE HG13 1 1
13 36755 1 1 57 ILE HG21 H 36.501 -2.983 21.504 1.00 . A A . 57 ILE HG21 1 1
13 36756 1 1 57 ILE HG22 H 35.471 -3.688 22.750 1.00 . A A . 57 ILE HG22 1 1
13 36757 1 1 57 ILE HG23 H 35.013 -2.168 21.985 1.00 . A A . 57 ILE HG23 1 1
13 36758 1 1 57 ILE N N 34.843 -5.933 19.361 1.00 . A A . 57 ILE N 1 1
13 36759 1 1 57 ILE O O 34.048 -6.613 22.022 1.00 . A A . 57 ILE O 1 1
13 36760 1 1 58 LYS C C 35.165 -6.833 24.664 1.00 . A A . 58 LYS C 1 1
13 36761 1 1 58 LYS CA C 36.276 -7.195 23.680 1.00 . A A . 58 LYS CA 1 1
13 36762 1 1 58 LYS CB C 37.632 -7.085 24.386 1.00 . A A . 58 LYS CB 1 1
13 36763 1 1 58 LYS CD C 38.705 -4.951 23.622 1.00 . A A . 58 LYS CD 1 1
13 36764 1 1 58 LYS CE C 39.693 -4.298 22.667 1.00 . A A . 58 LYS CE 1 1
13 36765 1 1 58 LYS CG C 38.733 -6.472 23.538 1.00 . A A . 58 LYS CG 1 1
13 36766 1 1 58 LYS H H 37.068 -5.888 22.235 1.00 . A A . 58 LYS H 1 1
13 36767 1 1 58 LYS HA H 36.143 -8.212 23.354 1.00 . A A . 58 LYS HA 1 1
13 36768 1 1 58 LYS HB2 H 37.512 -6.473 25.266 1.00 . A A . 58 LYS HB2 1 1
13 36769 1 1 58 LYS HB3 H 37.946 -8.073 24.686 1.00 . A A . 58 LYS HB3 1 1
13 36770 1 1 58 LYS HD2 H 37.711 -4.608 23.379 1.00 . A A . 58 LYS HD2 1 1
13 36771 1 1 58 LYS HD3 H 38.948 -4.656 24.633 1.00 . A A . 58 LYS HD3 1 1
13 36772 1 1 58 LYS HE2 H 39.471 -4.629 21.665 1.00 . A A . 58 LYS HE2 1 1
13 36773 1 1 58 LYS HE3 H 39.569 -3.227 22.726 1.00 . A A . 58 LYS HE3 1 1
13 36774 1 1 58 LYS HG2 H 39.682 -6.832 23.893 1.00 . A A . 58 LYS HG2 1 1
13 36775 1 1 58 LYS HG3 H 38.594 -6.772 22.510 1.00 . A A . 58 LYS HG3 1 1
13 36776 1 1 58 LYS HZ1 H 41.738 -3.876 22.651 1.00 . A A . 58 LYS HZ1 1 1
13 36777 1 1 58 LYS HZ2 H 41.379 -5.524 22.495 1.00 . A A . 58 LYS HZ2 1 1
13 36778 1 1 58 LYS HZ3 H 41.234 -4.759 24.007 1.00 . A A . 58 LYS HZ3 1 1
13 36779 1 1 58 LYS N N 36.246 -6.338 22.499 1.00 . A A . 58 LYS N 1 1
13 36780 1 1 58 LYS NZ N 41.105 -4.639 22.982 1.00 . A A . 58 LYS NZ 1 1
13 36781 1 1 58 LYS O O 35.215 -5.775 25.294 1.00 . A A . 58 LYS O 1 1
13 36782 1 1 59 ASP C C 32.370 -6.169 25.447 1.00 . A A . 59 ASP C 1 1
13 36783 1 1 59 ASP CA C 33.033 -7.527 25.686 1.00 . A A . 59 ASP CA 1 1
13 36784 1 1 59 ASP CB C 33.477 -7.667 27.145 1.00 . A A . 59 ASP CB 1 1
13 36785 1 1 59 ASP CG C 32.337 -8.034 28.075 1.00 . A A . 59 ASP CG 1 1
13 36786 1 1 59 ASP H H 34.207 -8.528 24.228 1.00 . A A . 59 ASP H 1 1
13 36787 1 1 59 ASP HA H 32.311 -8.300 25.465 1.00 . A A . 59 ASP HA 1 1
13 36788 1 1 59 ASP HB2 H 34.233 -8.435 27.213 1.00 . A A . 59 ASP HB2 1 1
13 36789 1 1 59 ASP HB3 H 33.893 -6.729 27.478 1.00 . A A . 59 ASP HB3 1 1
13 36790 1 1 59 ASP N N 34.173 -7.716 24.777 1.00 . A A . 59 ASP N 1 1
13 36791 1 1 59 ASP O O 32.139 -5.389 26.371 1.00 . A A . 59 ASP O 1 1
13 36792 1 1 59 ASP OD1 O 31.835 -9.172 27.981 1.00 . A A . 59 ASP OD1 1 1
13 36793 1 1 59 ASP OD2 O 31.970 -7.199 28.930 1.00 . A A . 59 ASP OD2 1 1
13 36794 1 1 60 PHE C C 30.380 -4.908 22.761 1.00 . A A . 60 PHE C 1 1
13 36795 1 1 60 PHE CA C 31.474 -4.636 23.780 1.00 . A A . 60 PHE CA 1 1
13 36796 1 1 60 PHE CB C 32.539 -3.744 23.142 1.00 . A A . 60 PHE CB 1 1
13 36797 1 1 60 PHE CD1 C 31.491 -1.626 22.288 1.00 . A A . 60 PHE CD1 1 1
13 36798 1 1 60 PHE CD2 C 32.862 -1.510 24.236 1.00 . A A . 60 PHE CD2 1 1
13 36799 1 1 60 PHE CE1 C 31.284 -0.263 22.347 1.00 . A A . 60 PHE CE1 1 1
13 36800 1 1 60 PHE CE2 C 32.655 -0.146 24.304 1.00 . A A . 60 PHE CE2 1 1
13 36801 1 1 60 PHE CG C 32.282 -2.266 23.230 1.00 . A A . 60 PHE CG 1 1
13 36802 1 1 60 PHE CZ C 31.866 0.479 23.357 1.00 . A A . 60 PHE CZ 1 1
13 36803 1 1 60 PHE H H 32.259 -6.572 23.502 1.00 . A A . 60 PHE H 1 1
13 36804 1 1 60 PHE HA H 31.057 -4.150 24.647 1.00 . A A . 60 PHE HA 1 1
13 36805 1 1 60 PHE HB2 H 33.491 -3.939 23.601 1.00 . A A . 60 PHE HB2 1 1
13 36806 1 1 60 PHE HB3 H 32.608 -3.996 22.094 1.00 . A A . 60 PHE HB3 1 1
13 36807 1 1 60 PHE HD1 H 31.034 -2.207 21.501 1.00 . A A . 60 PHE HD1 1 1
13 36808 1 1 60 PHE HD2 H 33.479 -1.999 24.976 1.00 . A A . 60 PHE HD2 1 1
13 36809 1 1 60 PHE HE1 H 30.666 0.223 21.606 1.00 . A A . 60 PHE HE1 1 1
13 36810 1 1 60 PHE HE2 H 33.112 0.432 25.095 1.00 . A A . 60 PHE HE2 1 1
13 36811 1 1 60 PHE HZ H 31.706 1.547 23.406 1.00 . A A . 60 PHE HZ 1 1
13 36812 1 1 60 PHE N N 32.072 -5.898 24.185 1.00 . A A . 60 PHE N 1 1
13 36813 1 1 60 PHE O O 29.190 -4.916 23.078 1.00 . A A . 60 PHE O 1 1
13 36814 1 1 61 MET C C 30.675 -6.114 19.301 1.00 . A A . 61 MET C 1 1
13 36815 1 1 61 MET CA C 29.907 -5.453 20.433 1.00 . A A . 61 MET CA 1 1
13 36816 1 1 61 MET CB C 29.206 -4.183 19.931 1.00 . A A . 61 MET CB 1 1
13 36817 1 1 61 MET CE C 30.631 -0.700 18.109 1.00 . A A . 61 MET CE 1 1
13 36818 1 1 61 MET CG C 30.146 -3.134 19.354 1.00 . A A . 61 MET CG 1 1
13 36819 1 1 61 MET H H 31.779 -5.181 21.368 1.00 . A A . 61 MET H 1 1
13 36820 1 1 61 MET HA H 29.162 -6.146 20.794 1.00 . A A . 61 MET HA 1 1
13 36821 1 1 61 MET HB2 H 28.500 -4.459 19.163 1.00 . A A . 61 MET HB2 1 1
13 36822 1 1 61 MET HB3 H 28.668 -3.737 20.755 1.00 . A A . 61 MET HB3 1 1
13 36823 1 1 61 MET HE1 H 31.160 -1.241 17.339 1.00 . A A . 61 MET HE1 1 1
13 36824 1 1 61 MET HE2 H 31.304 -0.484 18.925 1.00 . A A . 61 MET HE2 1 1
13 36825 1 1 61 MET HE3 H 30.249 0.225 17.701 1.00 . A A . 61 MET HE3 1 1
13 36826 1 1 61 MET HG2 H 30.817 -2.806 20.134 1.00 . A A . 61 MET HG2 1 1
13 36827 1 1 61 MET HG3 H 30.716 -3.582 18.553 1.00 . A A . 61 MET HG3 1 1
13 36828 1 1 61 MET N N 30.810 -5.161 21.534 1.00 . A A . 61 MET N 1 1
13 36829 1 1 61 MET O O 31.887 -5.930 19.176 1.00 . A A . 61 MET O 1 1
13 36830 1 1 61 MET SD S 29.267 -1.697 18.706 1.00 . A A . 61 MET SD 1 1
13 36831 1 1 62 ILE C C 29.794 -7.289 16.098 1.00 . A A . 62 ILE C 1 1
13 36832 1 1 62 ILE CA C 30.573 -7.581 17.373 1.00 . A A . 62 ILE CA 1 1
13 36833 1 1 62 ILE CB C 30.614 -9.105 17.609 1.00 . A A . 62 ILE CB 1 1
13 36834 1 1 62 ILE CD1 C 31.138 -10.883 19.351 1.00 . A A . 62 ILE CD1 1 1
13 36835 1 1 62 ILE CG1 C 31.199 -9.418 18.986 1.00 . A A . 62 ILE CG1 1 1
13 36836 1 1 62 ILE CG2 C 31.442 -9.779 16.526 1.00 . A A . 62 ILE CG2 1 1
13 36837 1 1 62 ILE H H 29.003 -6.974 18.641 1.00 . A A . 62 ILE H 1 1
13 36838 1 1 62 ILE HA H 31.586 -7.224 17.260 1.00 . A A . 62 ILE HA 1 1
13 36839 1 1 62 ILE HB H 29.606 -9.486 17.554 1.00 . A A . 62 ILE HB 1 1
13 36840 1 1 62 ILE HD11 H 30.112 -11.219 19.321 1.00 . A A . 62 ILE HD11 1 1
13 36841 1 1 62 ILE HD12 H 31.531 -11.019 20.349 1.00 . A A . 62 ILE HD12 1 1
13 36842 1 1 62 ILE HD13 H 31.726 -11.456 18.650 1.00 . A A . 62 ILE HD13 1 1
13 36843 1 1 62 ILE HG12 H 32.236 -9.117 19.005 1.00 . A A . 62 ILE HG12 1 1
13 36844 1 1 62 ILE HG13 H 30.654 -8.864 19.736 1.00 . A A . 62 ILE HG13 1 1
13 36845 1 1 62 ILE HG21 H 31.020 -9.553 15.558 1.00 . A A . 62 ILE HG21 1 1
13 36846 1 1 62 ILE HG22 H 31.437 -10.846 16.684 1.00 . A A . 62 ILE HG22 1 1
13 36847 1 1 62 ILE HG23 H 32.459 -9.414 16.571 1.00 . A A . 62 ILE HG23 1 1
13 36848 1 1 62 ILE N N 29.969 -6.881 18.489 1.00 . A A . 62 ILE N 1 1
13 36849 1 1 62 ILE O O 28.714 -7.840 15.873 1.00 . A A . 62 ILE O 1 1
13 36850 1 1 63 GLN C C 30.022 -6.986 12.953 1.00 . A A . 63 GLN C 1 1
13 36851 1 1 63 GLN CA C 29.715 -5.979 14.049 1.00 . A A . 63 GLN CA 1 1
13 36852 1 1 63 GLN CB C 30.234 -4.588 13.661 1.00 . A A . 63 GLN CB 1 1
13 36853 1 1 63 GLN CD C 29.921 -4.304 11.174 1.00 . A A . 63 GLN CD 1 1
13 36854 1 1 63 GLN CG C 29.449 -3.905 12.555 1.00 . A A . 63 GLN CG 1 1
13 36855 1 1 63 GLN H H 31.209 -6.016 15.541 1.00 . A A . 63 GLN H 1 1
13 36856 1 1 63 GLN HA H 28.649 -5.935 14.204 1.00 . A A . 63 GLN HA 1 1
13 36857 1 1 63 GLN HB2 H 30.217 -3.954 14.529 1.00 . A A . 63 GLN HB2 1 1
13 36858 1 1 63 GLN HB3 H 31.255 -4.688 13.326 1.00 . A A . 63 GLN HB3 1 1
13 36859 1 1 63 GLN HE21 H 28.100 -4.025 10.454 1.00 . A A . 63 GLN HE21 1 1
13 36860 1 1 63 GLN HE22 H 29.289 -4.532 9.314 1.00 . A A . 63 GLN HE22 1 1
13 36861 1 1 63 GLN HG2 H 28.408 -4.173 12.653 1.00 . A A . 63 GLN HG2 1 1
13 36862 1 1 63 GLN HG3 H 29.557 -2.836 12.663 1.00 . A A . 63 GLN HG3 1 1
13 36863 1 1 63 GLN N N 30.340 -6.398 15.293 1.00 . A A . 63 GLN N 1 1
13 36864 1 1 63 GLN NE2 N 29.012 -4.289 10.219 1.00 . A A . 63 GLN NE2 1 1
13 36865 1 1 63 GLN O O 31.189 -7.300 12.704 1.00 . A A . 63 GLN O 1 1
13 36866 1 1 63 GLN OE1 O 31.096 -4.616 10.970 1.00 . A A . 63 GLN OE1 1 1
13 36867 1 1 64 GLY C C 28.261 -8.361 10.101 1.00 . A A . 64 GLY C 1 1
13 36868 1 1 64 GLY CA C 29.182 -8.502 11.291 1.00 . A A . 64 GLY CA 1 1
13 36869 1 1 64 GLY H H 28.078 -7.158 12.494 1.00 . A A . 64 GLY H 1 1
13 36870 1 1 64 GLY HA2 H 30.199 -8.443 10.942 1.00 . A A . 64 GLY HA2 1 1
13 36871 1 1 64 GLY HA3 H 29.024 -9.471 11.741 1.00 . A A . 64 GLY HA3 1 1
13 36872 1 1 64 GLY N N 28.984 -7.486 12.298 1.00 . A A . 64 GLY N 1 1
13 36873 1 1 64 GLY O O 27.113 -7.933 10.229 1.00 . A A . 64 GLY O 1 1
13 36874 1 1 65 GLY C C 28.656 -7.953 6.607 1.00 . A A . 65 GLY C 1 1
13 36875 1 1 65 GLY CA C 27.972 -8.682 7.739 1.00 . A A . 65 GLY CA 1 1
13 36876 1 1 65 GLY H H 29.719 -8.982 8.888 1.00 . A A . 65 GLY H 1 1
13 36877 1 1 65 GLY HA2 H 27.768 -9.696 7.430 1.00 . A A . 65 GLY HA2 1 1
13 36878 1 1 65 GLY HA3 H 27.037 -8.187 7.958 1.00 . A A . 65 GLY HA3 1 1
13 36879 1 1 65 GLY N N 28.774 -8.712 8.936 1.00 . A A . 65 GLY N 1 1
13 36880 1 1 65 GLY O O 29.856 -8.123 6.391 1.00 . A A . 65 GLY O 1 1
13 36881 1 1 66 ASP C C 29.220 -7.113 3.792 1.00 . A A . 66 ASP C 1 1
13 36882 1 1 66 ASP CA C 28.310 -6.349 4.758 1.00 . A A . 66 ASP CA 1 1
13 36883 1 1 66 ASP CB C 28.986 -5.056 5.214 1.00 . A A . 66 ASP CB 1 1
13 36884 1 1 66 ASP CG C 28.995 -4.027 4.101 1.00 . A A . 66 ASP CG 1 1
13 36885 1 1 66 ASP H H 26.925 -7.105 6.144 1.00 . A A . 66 ASP H 1 1
13 36886 1 1 66 ASP HA H 27.419 -6.077 4.212 1.00 . A A . 66 ASP HA 1 1
13 36887 1 1 66 ASP HB2 H 28.449 -4.650 6.060 1.00 . A A . 66 ASP HB2 1 1
13 36888 1 1 66 ASP HB3 H 30.005 -5.265 5.500 1.00 . A A . 66 ASP HB3 1 1
13 36889 1 1 66 ASP N N 27.865 -7.157 5.893 1.00 . A A . 66 ASP N 1 1
13 36890 1 1 66 ASP O O 30.445 -7.117 3.925 1.00 . A A . 66 ASP O 1 1
13 36891 1 1 66 ASP OD1 O 28.724 -4.411 2.946 1.00 . A A . 66 ASP OD1 1 1
13 36892 1 1 66 ASP OD2 O 29.236 -2.835 4.365 1.00 . A A . 66 ASP OD2 1 1
13 36893 1 1 67 PRO C C 29.864 -7.386 0.694 1.00 . A A . 67 PRO C 1 1
13 36894 1 1 67 PRO CA C 29.349 -8.412 1.703 1.00 . A A . 67 PRO CA 1 1
13 36895 1 1 67 PRO CB C 28.288 -9.292 1.046 1.00 . A A . 67 PRO CB 1 1
13 36896 1 1 67 PRO CD C 27.161 -7.988 2.681 1.00 . A A . 67 PRO CD 1 1
13 36897 1 1 67 PRO CG C 27.011 -8.577 1.309 1.00 . A A . 67 PRO CG 1 1
13 36898 1 1 67 PRO HA H 30.166 -9.021 2.062 1.00 . A A . 67 PRO HA 1 1
13 36899 1 1 67 PRO HB2 H 28.489 -9.368 -0.012 1.00 . A A . 67 PRO HB2 1 1
13 36900 1 1 67 PRO HB3 H 28.294 -10.272 1.496 1.00 . A A . 67 PRO HB3 1 1
13 36901 1 1 67 PRO HD2 H 26.628 -7.051 2.751 1.00 . A A . 67 PRO HD2 1 1
13 36902 1 1 67 PRO HD3 H 26.810 -8.682 3.431 1.00 . A A . 67 PRO HD3 1 1
13 36903 1 1 67 PRO HG2 H 26.869 -7.795 0.578 1.00 . A A . 67 PRO HG2 1 1
13 36904 1 1 67 PRO HG3 H 26.184 -9.267 1.286 1.00 . A A . 67 PRO HG3 1 1
13 36905 1 1 67 PRO N N 28.614 -7.777 2.801 1.00 . A A . 67 PRO N 1 1
13 36906 1 1 67 PRO O O 30.701 -7.693 -0.151 1.00 . A A . 67 PRO O 1 1
13 36907 1 1 68 THR C C 30.794 -4.222 0.271 1.00 . A A . 68 THR C 1 1
13 36908 1 1 68 THR CA C 29.648 -5.129 -0.182 1.00 . A A . 68 THR CA 1 1
13 36909 1 1 68 THR CB C 28.389 -4.283 -0.484 1.00 . A A . 68 THR CB 1 1
13 36910 1 1 68 THR CG2 C 27.338 -5.124 -1.177 1.00 . A A . 68 THR CG2 1 1
13 36911 1 1 68 THR H H 28.766 -5.959 1.551 1.00 . A A . 68 THR H 1 1
13 36912 1 1 68 THR HA H 29.943 -5.620 -1.098 1.00 . A A . 68 THR HA 1 1
13 36913 1 1 68 THR HB H 28.666 -3.471 -1.139 1.00 . A A . 68 THR HB 1 1
13 36914 1 1 68 THR HG1 H 28.331 -4.058 1.491 1.00 . A A . 68 THR HG1 1 1
13 36915 1 1 68 THR HG21 H 27.750 -5.539 -2.084 1.00 . A A . 68 THR HG21 1 1
13 36916 1 1 68 THR HG22 H 26.486 -4.507 -1.415 1.00 . A A . 68 THR HG22 1 1
13 36917 1 1 68 THR HG23 H 27.032 -5.924 -0.518 1.00 . A A . 68 THR HG23 1 1
13 36918 1 1 68 THR N N 29.353 -6.166 0.795 1.00 . A A . 68 THR N 1 1
13 36919 1 1 68 THR O O 31.585 -3.757 -0.549 1.00 . A A . 68 THR O 1 1
13 36920 1 1 68 THR OG1 O 27.825 -3.744 0.723 1.00 . A A . 68 THR OG1 1 1
13 36921 1 1 69 GLY C C 31.646 -1.648 1.884 1.00 . A A . 69 GLY C 1 1
13 36922 1 1 69 GLY CA C 31.924 -3.122 2.111 1.00 . A A . 69 GLY CA 1 1
13 36923 1 1 69 GLY H H 30.204 -4.367 2.184 1.00 . A A . 69 GLY H 1 1
13 36924 1 1 69 GLY HA2 H 32.010 -3.302 3.173 1.00 . A A . 69 GLY HA2 1 1
13 36925 1 1 69 GLY HA3 H 32.860 -3.376 1.636 1.00 . A A . 69 GLY HA3 1 1
13 36926 1 1 69 GLY N N 30.875 -3.972 1.573 1.00 . A A . 69 GLY N 1 1
13 36927 1 1 69 GLY O O 32.561 -0.823 1.903 1.00 . A A . 69 GLY O 1 1
13 36928 1 1 70 THR C C 29.011 0.585 2.447 1.00 . A A . 70 THR C 1 1
13 36929 1 1 70 THR CA C 29.990 0.058 1.391 1.00 . A A . 70 THR CA 1 1
13 36930 1 1 70 THR CB C 29.376 0.160 -0.027 1.00 . A A . 70 THR CB 1 1
13 36931 1 1 70 THR CG2 C 28.219 -0.805 -0.183 1.00 . A A . 70 THR CG2 1 1
13 36932 1 1 70 THR H H 29.692 -2.015 1.708 1.00 . A A . 70 THR H 1 1
13 36933 1 1 70 THR HA H 30.884 0.664 1.415 1.00 . A A . 70 THR HA 1 1
13 36934 1 1 70 THR HB H 30.138 -0.111 -0.742 1.00 . A A . 70 THR HB 1 1
13 36935 1 1 70 THR HG1 H 29.632 2.126 -0.086 1.00 . A A . 70 THR HG1 1 1
13 36936 1 1 70 THR HG21 H 28.567 -1.813 -0.011 1.00 . A A . 70 THR HG21 1 1
13 36937 1 1 70 THR HG22 H 27.818 -0.728 -1.182 1.00 . A A . 70 THR HG22 1 1
13 36938 1 1 70 THR HG23 H 27.448 -0.562 0.535 1.00 . A A . 70 THR HG23 1 1
13 36939 1 1 70 THR N N 30.380 -1.316 1.675 1.00 . A A . 70 THR N 1 1
13 36940 1 1 70 THR O O 28.539 1.720 2.368 1.00 . A A . 70 THR O 1 1
13 36941 1 1 70 THR OG1 O 28.931 1.492 -0.315 1.00 . A A . 70 THR OG1 1 1
13 36942 1 1 71 GLY C C 26.398 -0.242 4.296 1.00 . A A . 71 GLY C 1 1
13 36943 1 1 71 GLY CA C 27.834 0.182 4.518 1.00 . A A . 71 GLY CA 1 1
13 36944 1 1 71 GLY H H 29.110 -1.145 3.464 1.00 . A A . 71 GLY H 1 1
13 36945 1 1 71 GLY HA2 H 28.182 -0.250 5.444 1.00 . A A . 71 GLY HA2 1 1
13 36946 1 1 71 GLY HA3 H 27.873 1.258 4.598 1.00 . A A . 71 GLY HA3 1 1
13 36947 1 1 71 GLY N N 28.717 -0.241 3.445 1.00 . A A . 71 GLY N 1 1
13 36948 1 1 71 GLY O O 25.543 -0.041 5.156 1.00 . A A . 71 GLY O 1 1
13 36949 1 1 72 ARG C C 24.632 -2.743 3.307 1.00 . A A . 72 ARG C 1 1
13 36950 1 1 72 ARG CA C 24.797 -1.312 2.819 1.00 . A A . 72 ARG CA 1 1
13 36951 1 1 72 ARG CB C 24.572 -1.240 1.309 1.00 . A A . 72 ARG CB 1 1
13 36952 1 1 72 ARG CD C 25.070 0.079 -0.778 1.00 . A A . 72 ARG CD 1 1
13 36953 1 1 72 ARG CG C 24.895 0.123 0.732 1.00 . A A . 72 ARG CG 1 1
13 36954 1 1 72 ARG CZ C 23.685 0.226 -2.811 1.00 . A A . 72 ARG CZ 1 1
13 36955 1 1 72 ARG H H 26.844 -0.931 2.481 1.00 . A A . 72 ARG H 1 1
13 36956 1 1 72 ARG HA H 24.081 -0.682 3.321 1.00 . A A . 72 ARG HA 1 1
13 36957 1 1 72 ARG HB2 H 25.199 -1.974 0.825 1.00 . A A . 72 ARG HB2 1 1
13 36958 1 1 72 ARG HB3 H 23.539 -1.463 1.097 1.00 . A A . 72 ARG HB3 1 1
13 36959 1 1 72 ARG HD2 H 25.572 0.980 -1.087 1.00 . A A . 72 ARG HD2 1 1
13 36960 1 1 72 ARG HD3 H 25.688 -0.773 -1.024 1.00 . A A . 72 ARG HD3 1 1
13 36961 1 1 72 ARG HE H 23.006 -0.285 -0.992 1.00 . A A . 72 ARG HE 1 1
13 36962 1 1 72 ARG HG2 H 24.091 0.803 0.971 1.00 . A A . 72 ARG HG2 1 1
13 36963 1 1 72 ARG HG3 H 25.812 0.476 1.181 1.00 . A A . 72 ARG HG3 1 1
13 36964 1 1 72 ARG HH11 H 25.669 0.556 -3.103 1.00 . A A . 72 ARG HH11 1 1
13 36965 1 1 72 ARG HH12 H 24.668 0.743 -4.512 1.00 . A A . 72 ARG HH12 1 1
13 36966 1 1 72 ARG HH21 H 21.681 -0.086 -2.859 1.00 . A A . 72 ARG HH21 1 1
13 36967 1 1 72 ARG HH22 H 22.403 0.358 -4.386 1.00 . A A . 72 ARG HH22 1 1
13 36968 1 1 72 ARG N N 26.130 -0.829 3.139 1.00 . A A . 72 ARG N 1 1
13 36969 1 1 72 ARG NE N 23.805 -0.030 -1.505 1.00 . A A . 72 ARG NE 1 1
13 36970 1 1 72 ARG NH1 N 24.759 0.528 -3.532 1.00 . A A . 72 ARG NH1 1 1
13 36971 1 1 72 ARG NH2 N 22.497 0.159 -3.397 1.00 . A A . 72 ARG NH2 1 1
13 36972 1 1 72 ARG O O 23.643 -3.089 3.953 1.00 . A A . 72 ARG O 1 1
13 36973 1 1 73 GLY C C 24.609 -5.765 2.614 1.00 . A A . 73 GLY C 1 1
13 36974 1 1 73 GLY CA C 25.594 -4.951 3.419 1.00 . A A . 73 GLY CA 1 1
13 36975 1 1 73 GLY H H 26.399 -3.219 2.508 1.00 . A A . 73 GLY H 1 1
13 36976 1 1 73 GLY HA2 H 26.581 -5.375 3.291 1.00 . A A . 73 GLY HA2 1 1
13 36977 1 1 73 GLY HA3 H 25.323 -5.004 4.460 1.00 . A A . 73 GLY HA3 1 1
13 36978 1 1 73 GLY N N 25.628 -3.564 3.011 1.00 . A A . 73 GLY N 1 1
13 36979 1 1 73 GLY O O 23.605 -6.239 3.140 1.00 . A A . 73 GLY O 1 1
13 36980 1 1 74 GLY C C 22.783 -5.876 0.148 1.00 . A A . 74 GLY C 1 1
13 36981 1 1 74 GLY CA C 24.025 -6.673 0.462 1.00 . A A . 74 GLY CA 1 1
13 36982 1 1 74 GLY H H 25.752 -5.584 0.992 1.00 . A A . 74 GLY H 1 1
13 36983 1 1 74 GLY HA2 H 24.545 -6.895 -0.459 1.00 . A A . 74 GLY HA2 1 1
13 36984 1 1 74 GLY HA3 H 23.737 -7.599 0.937 1.00 . A A . 74 GLY HA3 1 1
13 36985 1 1 74 GLY N N 24.914 -5.948 1.340 1.00 . A A . 74 GLY N 1 1
13 36986 1 1 74 GLY O O 22.842 -4.917 -0.623 1.00 . A A . 74 GLY O 1 1
13 36987 1 1 75 ALA C C 20.017 -5.489 -0.892 1.00 . A A . 75 ALA C 1 1
13 36988 1 1 75 ALA CA C 20.386 -5.590 0.585 1.00 . A A . 75 ALA CA 1 1
13 36989 1 1 75 ALA CB C 20.423 -4.209 1.228 1.00 . A A . 75 ALA CB 1 1
13 36990 1 1 75 ALA H H 21.720 -7.022 1.389 1.00 . A A . 75 ALA H 1 1
13 36991 1 1 75 ALA HA H 19.631 -6.174 1.090 1.00 . A A . 75 ALA HA 1 1
13 36992 1 1 75 ALA HB1 H 20.674 -4.308 2.275 1.00 . A A . 75 ALA HB1 1 1
13 36993 1 1 75 ALA HB2 H 19.454 -3.741 1.133 1.00 . A A . 75 ALA HB2 1 1
13 36994 1 1 75 ALA HB3 H 21.167 -3.602 0.735 1.00 . A A . 75 ALA HB3 1 1
13 36995 1 1 75 ALA N N 21.670 -6.265 0.768 1.00 . A A . 75 ALA N 1 1
13 36996 1 1 75 ALA O O 19.393 -4.523 -1.317 1.00 . A A . 75 ALA O 1 1
13 36997 1 1 76 SER C C 18.701 -6.312 -3.465 1.00 . A A . 76 SER C 1 1
13 36998 1 1 76 SER CA C 20.166 -6.546 -3.094 1.00 . A A . 76 SER CA 1 1
13 36999 1 1 76 SER CB C 20.638 -7.893 -3.636 1.00 . A A . 76 SER CB 1 1
13 37000 1 1 76 SER H H 20.793 -7.294 -1.225 1.00 . A A . 76 SER H 1 1
13 37001 1 1 76 SER HA H 20.768 -5.764 -3.529 1.00 . A A . 76 SER HA 1 1
13 37002 1 1 76 SER HB2 H 19.927 -8.658 -3.361 1.00 . A A . 76 SER HB2 1 1
13 37003 1 1 76 SER HB3 H 20.718 -7.841 -4.712 1.00 . A A . 76 SER HB3 1 1
13 37004 1 1 76 SER HG H 22.522 -7.491 -3.232 1.00 . A A . 76 SER HG 1 1
13 37005 1 1 76 SER N N 20.369 -6.522 -1.650 1.00 . A A . 76 SER N 1 1
13 37006 1 1 76 SER O O 18.399 -5.721 -4.500 1.00 . A A . 76 SER O 1 1
13 37007 1 1 76 SER OG O 21.907 -8.231 -3.097 1.00 . A A . 76 SER OG 1 1
13 37008 1 1 77 ILE C C 15.947 -5.142 -2.680 1.00 . A A . 77 ILE C 1 1
13 37009 1 1 77 ILE CA C 16.372 -6.603 -2.838 1.00 . A A . 77 ILE CA 1 1
13 37010 1 1 77 ILE CB C 15.535 -7.505 -1.897 1.00 . A A . 77 ILE CB 1 1
13 37011 1 1 77 ILE CD1 C 13.320 -7.491 -0.619 1.00 . A A . 77 ILE CD1 1 1
13 37012 1 1 77 ILE CG1 C 14.077 -7.022 -1.842 1.00 . A A . 77 ILE CG1 1 1
13 37013 1 1 77 ILE CG2 C 16.149 -7.580 -0.504 1.00 . A A . 77 ILE CG2 1 1
13 37014 1 1 77 ILE H H 18.106 -7.221 -1.798 1.00 . A A . 77 ILE H 1 1
13 37015 1 1 77 ILE HA H 16.174 -6.905 -3.854 1.00 . A A . 77 ILE HA 1 1
13 37016 1 1 77 ILE HB H 15.549 -8.504 -2.308 1.00 . A A . 77 ILE HB 1 1
13 37017 1 1 77 ILE HD11 H 13.774 -7.058 0.265 1.00 . A A . 77 ILE HD11 1 1
13 37018 1 1 77 ILE HD12 H 13.363 -8.567 -0.558 1.00 . A A . 77 ILE HD12 1 1
13 37019 1 1 77 ILE HD13 H 12.292 -7.172 -0.687 1.00 . A A . 77 ILE HD13 1 1
13 37020 1 1 77 ILE HG12 H 14.062 -5.942 -1.844 1.00 . A A . 77 ILE HG12 1 1
13 37021 1 1 77 ILE HG13 H 13.555 -7.386 -2.716 1.00 . A A . 77 ILE HG13 1 1
13 37022 1 1 77 ILE HG21 H 17.125 -8.036 -0.561 1.00 . A A . 77 ILE HG21 1 1
13 37023 1 1 77 ILE HG22 H 15.514 -8.173 0.136 1.00 . A A . 77 ILE HG22 1 1
13 37024 1 1 77 ILE HG23 H 16.239 -6.585 -0.094 1.00 . A A . 77 ILE HG23 1 1
13 37025 1 1 77 ILE N N 17.800 -6.768 -2.607 1.00 . A A . 77 ILE N 1 1
13 37026 1 1 77 ILE O O 15.401 -4.548 -3.609 1.00 . A A . 77 ILE O 1 1
13 37027 1 1 78 TYR C C 16.616 -2.212 -2.058 1.00 . A A . 78 TYR C 1 1
13 37028 1 1 78 TYR CA C 15.811 -3.195 -1.225 1.00 . A A . 78 TYR CA 1 1
13 37029 1 1 78 TYR CB C 15.998 -2.889 0.260 1.00 . A A . 78 TYR CB 1 1
13 37030 1 1 78 TYR CD1 C 15.430 -4.945 1.594 1.00 . A A . 78 TYR CD1 1 1
13 37031 1 1 78 TYR CD2 C 13.888 -3.131 1.618 1.00 . A A . 78 TYR CD2 1 1
13 37032 1 1 78 TYR CE1 C 14.604 -5.665 2.435 1.00 . A A . 78 TYR CE1 1 1
13 37033 1 1 78 TYR CE2 C 13.057 -3.841 2.462 1.00 . A A . 78 TYR CE2 1 1
13 37034 1 1 78 TYR CG C 15.087 -3.671 1.173 1.00 . A A . 78 TYR CG 1 1
13 37035 1 1 78 TYR CZ C 13.418 -5.108 2.866 1.00 . A A . 78 TYR CZ 1 1
13 37036 1 1 78 TYR H H 16.717 -5.062 -0.842 1.00 . A A . 78 TYR H 1 1
13 37037 1 1 78 TYR HA H 14.767 -3.095 -1.476 1.00 . A A . 78 TYR HA 1 1
13 37038 1 1 78 TYR HB2 H 17.011 -3.123 0.540 1.00 . A A . 78 TYR HB2 1 1
13 37039 1 1 78 TYR HB3 H 15.813 -1.840 0.429 1.00 . A A . 78 TYR HB3 1 1
13 37040 1 1 78 TYR HD1 H 16.361 -5.375 1.250 1.00 . A A . 78 TYR HD1 1 1
13 37041 1 1 78 TYR HD2 H 13.608 -2.140 1.295 1.00 . A A . 78 TYR HD2 1 1
13 37042 1 1 78 TYR HE1 H 14.888 -6.660 2.753 1.00 . A A . 78 TYR HE1 1 1
13 37043 1 1 78 TYR HE2 H 12.129 -3.404 2.799 1.00 . A A . 78 TYR HE2 1 1
13 37044 1 1 78 TYR HH H 13.118 -6.347 4.307 1.00 . A A . 78 TYR HH 1 1
13 37045 1 1 78 TYR N N 16.219 -4.563 -1.516 1.00 . A A . 78 TYR N 1 1
13 37046 1 1 78 TYR O O 16.087 -1.226 -2.574 1.00 . A A . 78 TYR O 1 1
13 37047 1 1 78 TYR OH O 12.589 -5.819 3.703 1.00 . A A . 78 TYR OH 1 1
13 37048 1 1 79 GLY C C 19.254 -0.445 -2.149 1.00 . A A . 79 GLY C 1 1
13 37049 1 1 79 GLY CA C 18.788 -1.648 -2.946 1.00 . A A . 79 GLY CA 1 1
13 37050 1 1 79 GLY H H 18.248 -3.324 -1.771 1.00 . A A . 79 GLY H 1 1
13 37051 1 1 79 GLY HA2 H 19.651 -2.223 -3.248 1.00 . A A . 79 GLY HA2 1 1
13 37052 1 1 79 GLY HA3 H 18.273 -1.302 -3.830 1.00 . A A . 79 GLY HA3 1 1
13 37053 1 1 79 GLY N N 17.898 -2.503 -2.191 1.00 . A A . 79 GLY N 1 1
13 37054 1 1 79 GLY O O 20.428 -0.340 -1.794 1.00 . A A . 79 GLY O 1 1
13 37055 1 1 80 LYS C C 18.082 1.780 0.215 1.00 . A A . 80 LYS C 1 1
13 37056 1 1 80 LYS CA C 18.665 1.706 -1.189 1.00 . A A . 80 LYS CA 1 1
13 37057 1 1 80 LYS CB C 18.159 2.886 -2.015 1.00 . A A . 80 LYS CB 1 1
13 37058 1 1 80 LYS CD C 18.489 4.381 -4.000 1.00 . A A . 80 LYS CD 1 1
13 37059 1 1 80 LYS CE C 19.494 4.839 -5.033 1.00 . A A . 80 LYS CE 1 1
13 37060 1 1 80 LYS CG C 19.020 3.189 -3.224 1.00 . A A . 80 LYS CG 1 1
13 37061 1 1 80 LYS H H 17.393 0.265 -2.076 1.00 . A A . 80 LYS H 1 1
13 37062 1 1 80 LYS HA H 19.740 1.767 -1.122 1.00 . A A . 80 LYS HA 1 1
13 37063 1 1 80 LYS HB2 H 17.160 2.667 -2.359 1.00 . A A . 80 LYS HB2 1 1
13 37064 1 1 80 LYS HB3 H 18.132 3.765 -1.389 1.00 . A A . 80 LYS HB3 1 1
13 37065 1 1 80 LYS HD2 H 17.573 4.100 -4.499 1.00 . A A . 80 LYS HD2 1 1
13 37066 1 1 80 LYS HD3 H 18.295 5.192 -3.312 1.00 . A A . 80 LYS HD3 1 1
13 37067 1 1 80 LYS HE2 H 20.369 5.205 -4.517 1.00 . A A . 80 LYS HE2 1 1
13 37068 1 1 80 LYS HE3 H 19.767 3.995 -5.647 1.00 . A A . 80 LYS HE3 1 1
13 37069 1 1 80 LYS HG2 H 20.025 3.405 -2.892 1.00 . A A . 80 LYS HG2 1 1
13 37070 1 1 80 LYS HG3 H 19.030 2.324 -3.871 1.00 . A A . 80 LYS HG3 1 1
13 37071 1 1 80 LYS HZ1 H 19.693 6.237 -6.569 1.00 . A A . 80 LYS HZ1 1 1
13 37072 1 1 80 LYS HZ2 H 18.655 6.734 -5.324 1.00 . A A . 80 LYS HZ2 1 1
13 37073 1 1 80 LYS HZ3 H 18.142 5.569 -6.448 1.00 . A A . 80 LYS HZ3 1 1
13 37074 1 1 80 LYS N N 18.331 0.454 -1.853 1.00 . A A . 80 LYS N 1 1
13 37075 1 1 80 LYS NZ N 18.960 5.920 -5.902 1.00 . A A . 80 LYS NZ 1 1
13 37076 1 1 80 LYS O O 17.436 0.845 0.686 1.00 . A A . 80 LYS O 1 1
13 37077 1 1 81 GLN C C 16.616 4.109 2.113 1.00 . A A . 81 GLN C 1 1
13 37078 1 1 81 GLN CA C 17.792 3.145 2.208 1.00 . A A . 81 GLN CA 1 1
13 37079 1 1 81 GLN CB C 18.874 3.704 3.147 1.00 . A A . 81 GLN CB 1 1
13 37080 1 1 81 GLN CD C 20.874 4.803 2.025 1.00 . A A . 81 GLN CD 1 1
13 37081 1 1 81 GLN CG C 19.510 5.001 2.665 1.00 . A A . 81 GLN CG 1 1
13 37082 1 1 81 GLN H H 18.840 3.621 0.431 1.00 . A A . 81 GLN H 1 1
13 37083 1 1 81 GLN HA H 17.438 2.200 2.597 1.00 . A A . 81 GLN HA 1 1
13 37084 1 1 81 GLN HB2 H 18.434 3.885 4.116 1.00 . A A . 81 GLN HB2 1 1
13 37085 1 1 81 GLN HB3 H 19.656 2.965 3.252 1.00 . A A . 81 GLN HB3 1 1
13 37086 1 1 81 GLN HE21 H 20.403 2.953 1.479 1.00 . A A . 81 GLN HE21 1 1
13 37087 1 1 81 GLN HE22 H 21.988 3.487 1.043 1.00 . A A . 81 GLN HE22 1 1
13 37088 1 1 81 GLN HG2 H 18.857 5.455 1.937 1.00 . A A . 81 GLN HG2 1 1
13 37089 1 1 81 GLN HG3 H 19.619 5.665 3.511 1.00 . A A . 81 GLN HG3 1 1
13 37090 1 1 81 GLN N N 18.322 2.908 0.874 1.00 . A A . 81 GLN N 1 1
13 37091 1 1 81 GLN NE2 N 21.111 3.629 1.459 1.00 . A A . 81 GLN NE2 1 1
13 37092 1 1 81 GLN O O 16.460 4.801 1.106 1.00 . A A . 81 GLN O 1 1
13 37093 1 1 81 GLN OE1 O 21.718 5.698 2.055 1.00 . A A . 81 GLN OE1 1 1
13 37094 1 1 82 PHE C C 14.484 5.870 4.329 1.00 . A A . 82 PHE C 1 1
13 37095 1 1 82 PHE CA C 14.597 4.988 3.091 1.00 . A A . 82 PHE CA 1 1
13 37096 1 1 82 PHE CB C 13.356 4.105 2.948 1.00 . A A . 82 PHE CB 1 1
13 37097 1 1 82 PHE CD1 C 12.293 4.681 0.757 1.00 . A A . 82 PHE CD1 1 1
13 37098 1 1 82 PHE CD2 C 11.213 5.395 2.758 1.00 . A A . 82 PHE CD2 1 1
13 37099 1 1 82 PHE CE1 C 11.293 5.263 0.003 1.00 . A A . 82 PHE CE1 1 1
13 37100 1 1 82 PHE CE2 C 10.209 5.979 2.009 1.00 . A A . 82 PHE CE2 1 1
13 37101 1 1 82 PHE CG C 12.264 4.741 2.141 1.00 . A A . 82 PHE CG 1 1
13 37102 1 1 82 PHE CZ C 10.249 5.913 0.630 1.00 . A A . 82 PHE CZ 1 1
13 37103 1 1 82 PHE H H 15.985 3.640 3.950 1.00 . A A . 82 PHE H 1 1
13 37104 1 1 82 PHE HA H 14.676 5.623 2.221 1.00 . A A . 82 PHE HA 1 1
13 37105 1 1 82 PHE HB2 H 13.633 3.183 2.461 1.00 . A A . 82 PHE HB2 1 1
13 37106 1 1 82 PHE HB3 H 12.962 3.886 3.930 1.00 . A A . 82 PHE HB3 1 1
13 37107 1 1 82 PHE HD1 H 13.109 4.173 0.267 1.00 . A A . 82 PHE HD1 1 1
13 37108 1 1 82 PHE HD2 H 11.181 5.449 3.836 1.00 . A A . 82 PHE HD2 1 1
13 37109 1 1 82 PHE HE1 H 11.327 5.208 -1.075 1.00 . A A . 82 PHE HE1 1 1
13 37110 1 1 82 PHE HE2 H 9.394 6.488 2.501 1.00 . A A . 82 PHE HE2 1 1
13 37111 1 1 82 PHE HZ H 9.464 6.369 0.044 1.00 . A A . 82 PHE HZ 1 1
13 37112 1 1 82 PHE N N 15.790 4.161 3.145 1.00 . A A . 82 PHE N 1 1
13 37113 1 1 82 PHE O O 14.621 7.091 4.245 1.00 . A A . 82 PHE O 1 1
13 37114 1 1 83 GLU C C 14.933 5.382 7.817 1.00 . A A . 83 GLU C 1 1
13 37115 1 1 83 GLU CA C 14.080 5.988 6.719 1.00 . A A . 83 GLU CA 1 1
13 37116 1 1 83 GLU CB C 12.615 5.985 7.159 1.00 . A A . 83 GLU CB 1 1
13 37117 1 1 83 GLU CD C 10.276 6.834 6.785 1.00 . A A . 83 GLU CD 1 1
13 37118 1 1 83 GLU CG C 11.698 6.806 6.271 1.00 . A A . 83 GLU CG 1 1
13 37119 1 1 83 GLU H H 14.209 4.273 5.497 1.00 . A A . 83 GLU H 1 1
13 37120 1 1 83 GLU HA H 14.396 7.007 6.550 1.00 . A A . 83 GLU HA 1 1
13 37121 1 1 83 GLU HB2 H 12.255 4.967 7.165 1.00 . A A . 83 GLU HB2 1 1
13 37122 1 1 83 GLU HB3 H 12.555 6.381 8.162 1.00 . A A . 83 GLU HB3 1 1
13 37123 1 1 83 GLU HG2 H 12.071 7.818 6.228 1.00 . A A . 83 GLU HG2 1 1
13 37124 1 1 83 GLU HG3 H 11.700 6.379 5.279 1.00 . A A . 83 GLU HG3 1 1
13 37125 1 1 83 GLU N N 14.251 5.251 5.477 1.00 . A A . 83 GLU N 1 1
13 37126 1 1 83 GLU O O 15.662 4.412 7.592 1.00 . A A . 83 GLU O 1 1
13 37127 1 1 83 GLU OE1 O 10.038 7.428 7.854 1.00 . A A . 83 GLU OE1 1 1
13 37128 1 1 83 GLU OE2 O 9.386 6.268 6.120 1.00 . A A . 83 GLU OE2 1 1
13 37129 1 1 84 ASP C C 14.589 4.490 10.904 1.00 . A A . 84 ASP C 1 1
13 37130 1 1 84 ASP CA C 15.520 5.436 10.166 1.00 . A A . 84 ASP CA 1 1
13 37131 1 1 84 ASP CB C 15.986 6.559 11.106 1.00 . A A . 84 ASP CB 1 1
13 37132 1 1 84 ASP CG C 14.844 7.312 11.756 1.00 . A A . 84 ASP CG 1 1
13 37133 1 1 84 ASP H H 14.304 6.781 9.093 1.00 . A A . 84 ASP H 1 1
13 37134 1 1 84 ASP HA H 16.380 4.882 9.824 1.00 . A A . 84 ASP HA 1 1
13 37135 1 1 84 ASP HB2 H 16.593 6.130 11.888 1.00 . A A . 84 ASP HB2 1 1
13 37136 1 1 84 ASP HB3 H 16.582 7.263 10.544 1.00 . A A . 84 ASP HB3 1 1
13 37137 1 1 84 ASP N N 14.846 5.970 8.999 1.00 . A A . 84 ASP N 1 1
13 37138 1 1 84 ASP O O 13.402 4.775 11.072 1.00 . A A . 84 ASP O 1 1
13 37139 1 1 84 ASP OD1 O 14.267 8.203 11.102 1.00 . A A . 84 ASP OD1 1 1
13 37140 1 1 84 ASP OD2 O 14.522 7.021 12.928 1.00 . A A . 84 ASP OD2 1 1
13 37141 1 1 85 GLU C C 14.657 2.521 13.553 1.00 . A A . 85 GLU C 1 1
13 37142 1 1 85 GLU CA C 14.348 2.382 12.065 1.00 . A A . 85 GLU CA 1 1
13 37143 1 1 85 GLU CB C 14.694 0.970 11.584 1.00 . A A . 85 GLU CB 1 1
13 37144 1 1 85 GLU CD C 13.282 1.018 9.464 1.00 . A A . 85 GLU CD 1 1
13 37145 1 1 85 GLU CG C 14.658 0.795 10.069 1.00 . A A . 85 GLU CG 1 1
13 37146 1 1 85 GLU H H 16.062 3.166 11.128 1.00 . A A . 85 GLU H 1 1
13 37147 1 1 85 GLU HA H 13.300 2.577 11.896 1.00 . A A . 85 GLU HA 1 1
13 37148 1 1 85 GLU HB2 H 15.687 0.722 11.927 1.00 . A A . 85 GLU HB2 1 1
13 37149 1 1 85 GLU HB3 H 13.992 0.278 12.019 1.00 . A A . 85 GLU HB3 1 1
13 37150 1 1 85 GLU HG2 H 15.343 1.501 9.624 1.00 . A A . 85 GLU HG2 1 1
13 37151 1 1 85 GLU HG3 H 14.979 -0.208 9.832 1.00 . A A . 85 GLU HG3 1 1
13 37152 1 1 85 GLU N N 15.123 3.359 11.325 1.00 . A A . 85 GLU N 1 1
13 37153 1 1 85 GLU O O 14.348 1.641 14.355 1.00 . A A . 85 GLU O 1 1
13 37154 1 1 85 GLU OE1 O 12.356 0.235 9.768 1.00 . A A . 85 GLU OE1 1 1
13 37155 1 1 85 GLU OE2 O 13.126 1.948 8.644 1.00 . A A . 85 GLU OE2 1 1
13 37156 1 1 86 LEU C C 14.622 4.038 16.256 1.00 . A A . 86 LEU C 1 1
13 37157 1 1 86 LEU CA C 15.762 3.883 15.257 1.00 . A A . 86 LEU CA 1 1
13 37158 1 1 86 LEU CB C 16.635 5.139 15.277 1.00 . A A . 86 LEU CB 1 1
13 37159 1 1 86 LEU CD1 C 18.501 6.487 14.296 1.00 . A A . 86 LEU CD1 1 1
13 37160 1 1 86 LEU CD2 C 18.785 4.029 14.630 1.00 . A A . 86 LEU CD2 1 1
13 37161 1 1 86 LEU CG C 17.803 5.137 14.292 1.00 . A A . 86 LEU CG 1 1
13 37162 1 1 86 LEU H H 15.377 4.356 13.237 1.00 . A A . 86 LEU H 1 1
13 37163 1 1 86 LEU HA H 16.364 3.033 15.543 1.00 . A A . 86 LEU HA 1 1
13 37164 1 1 86 LEU HB2 H 16.007 5.989 15.056 1.00 . A A . 86 LEU HB2 1 1
13 37165 1 1 86 LEU HB3 H 17.035 5.259 16.273 1.00 . A A . 86 LEU HB3 1 1
13 37166 1 1 86 LEU HD11 H 17.806 7.251 13.979 1.00 . A A . 86 LEU HD11 1 1
13 37167 1 1 86 LEU HD12 H 19.340 6.460 13.619 1.00 . A A . 86 LEU HD12 1 1
13 37168 1 1 86 LEU HD13 H 18.849 6.708 15.295 1.00 . A A . 86 LEU HD13 1 1
13 37169 1 1 86 LEU HD21 H 18.280 3.075 14.587 1.00 . A A . 86 LEU HD21 1 1
13 37170 1 1 86 LEU HD22 H 19.175 4.185 15.626 1.00 . A A . 86 LEU HD22 1 1
13 37171 1 1 86 LEU HD23 H 19.597 4.037 13.919 1.00 . A A . 86 LEU HD23 1 1
13 37172 1 1 86 LEU HG H 17.425 4.959 13.297 1.00 . A A . 86 LEU HG 1 1
13 37173 1 1 86 LEU N N 15.267 3.649 13.907 1.00 . A A . 86 LEU N 1 1
13 37174 1 1 86 LEU O O 13.951 5.072 16.296 1.00 . A A . 86 LEU O 1 1
13 37175 1 1 87 HIS C C 13.525 1.759 18.959 1.00 . A A . 87 HIS C 1 1
13 37176 1 1 87 HIS CA C 13.432 3.037 18.133 1.00 . A A . 87 HIS CA 1 1
13 37177 1 1 87 HIS CB C 12.002 3.210 17.607 1.00 . A A . 87 HIS CB 1 1
13 37178 1 1 87 HIS CD2 C 10.548 4.594 19.257 1.00 . A A . 87 HIS CD2 1 1
13 37179 1 1 87 HIS CE1 C 9.539 2.934 20.263 1.00 . A A . 87 HIS CE1 1 1
13 37180 1 1 87 HIS CG C 10.995 3.445 18.694 1.00 . A A . 87 HIS CG 1 1
13 37181 1 1 87 HIS H H 14.907 2.172 16.900 1.00 . A A . 87 HIS H 1 1
13 37182 1 1 87 HIS HA H 13.679 3.877 18.766 1.00 . A A . 87 HIS HA 1 1
13 37183 1 1 87 HIS HB2 H 11.972 4.053 16.934 1.00 . A A . 87 HIS HB2 1 1
13 37184 1 1 87 HIS HB3 H 11.713 2.317 17.072 1.00 . A A . 87 HIS HB3 1 1
13 37185 1 1 87 HIS HD1 H 10.456 1.453 19.178 1.00 . A A . 87 HIS HD1 1 1
13 37186 1 1 87 HIS HD2 H 10.844 5.599 18.987 1.00 . A A . 87 HIS HD2 1 1
13 37187 1 1 87 HIS HE1 H 8.901 2.370 20.926 1.00 . A A . 87 HIS HE1 1 1
13 37188 1 1 87 HIS HE2 H 9.051 4.871 20.712 1.00 . A A . 87 HIS HE2 1 1
13 37189 1 1 87 HIS N N 14.402 2.998 17.049 1.00 . A A . 87 HIS N 1 1
13 37190 1 1 87 HIS ND1 N 10.341 2.424 19.349 1.00 . A A . 87 HIS ND1 1 1
13 37191 1 1 87 HIS NE2 N 9.646 4.245 20.229 1.00 . A A . 87 HIS NE2 1 1
13 37192 1 1 87 HIS O O 12.765 0.819 18.743 1.00 . A A . 87 HIS O 1 1
13 37193 1 1 88 PRO C C 13.506 0.429 21.791 1.00 . A A . 88 PRO C 1 1
13 37194 1 1 88 PRO CA C 14.646 0.542 20.779 1.00 . A A . 88 PRO CA 1 1
13 37195 1 1 88 PRO CB C 15.973 0.821 21.490 1.00 . A A . 88 PRO CB 1 1
13 37196 1 1 88 PRO CD C 15.508 2.726 20.135 1.00 . A A . 88 PRO CD 1 1
13 37197 1 1 88 PRO CG C 16.112 2.302 21.445 1.00 . A A . 88 PRO CG 1 1
13 37198 1 1 88 PRO HA H 14.721 -0.380 20.221 1.00 . A A . 88 PRO HA 1 1
13 37199 1 1 88 PRO HB2 H 15.923 0.458 22.507 1.00 . A A . 88 PRO HB2 1 1
13 37200 1 1 88 PRO HB3 H 16.779 0.331 20.965 1.00 . A A . 88 PRO HB3 1 1
13 37201 1 1 88 PRO HD2 H 15.055 3.701 20.221 1.00 . A A . 88 PRO HD2 1 1
13 37202 1 1 88 PRO HD3 H 16.255 2.722 19.355 1.00 . A A . 88 PRO HD3 1 1
13 37203 1 1 88 PRO HG2 H 15.573 2.746 22.270 1.00 . A A . 88 PRO HG2 1 1
13 37204 1 1 88 PRO HG3 H 17.156 2.576 21.485 1.00 . A A . 88 PRO HG3 1 1
13 37205 1 1 88 PRO N N 14.487 1.694 19.887 1.00 . A A . 88 PRO N 1 1
13 37206 1 1 88 PRO O O 13.535 1.057 22.851 1.00 . A A . 88 PRO O 1 1
13 37207 1 1 89 ASP C C 11.843 -1.449 23.521 1.00 . A A . 89 ASP C 1 1
13 37208 1 1 89 ASP CA C 11.370 -0.610 22.344 1.00 . A A . 89 ASP CA 1 1
13 37209 1 1 89 ASP CB C 10.236 -1.345 21.616 1.00 . A A . 89 ASP CB 1 1
13 37210 1 1 89 ASP CG C 9.510 -0.477 20.610 1.00 . A A . 89 ASP CG 1 1
13 37211 1 1 89 ASP H H 12.469 -0.722 20.533 1.00 . A A . 89 ASP H 1 1
13 37212 1 1 89 ASP HA H 11.003 0.337 22.711 1.00 . A A . 89 ASP HA 1 1
13 37213 1 1 89 ASP HB2 H 10.647 -2.195 21.093 1.00 . A A . 89 ASP HB2 1 1
13 37214 1 1 89 ASP HB3 H 9.518 -1.692 22.345 1.00 . A A . 89 ASP HB3 1 1
13 37215 1 1 89 ASP N N 12.485 -0.342 21.437 1.00 . A A . 89 ASP N 1 1
13 37216 1 1 89 ASP O O 11.434 -1.239 24.663 1.00 . A A . 89 ASP O 1 1
13 37217 1 1 89 ASP OD1 O 10.044 -0.260 19.500 1.00 . A A . 89 ASP OD1 1 1
13 37218 1 1 89 ASP OD2 O 8.394 -0.011 20.915 1.00 . A A . 89 ASP OD2 1 1
13 37219 1 1 90 LEU C C 14.385 -2.626 25.012 1.00 . A A . 90 LEU C 1 1
13 37220 1 1 90 LEU CA C 13.260 -3.292 24.230 1.00 . A A . 90 LEU CA 1 1
13 37221 1 1 90 LEU CB C 13.788 -4.565 23.568 1.00 . A A . 90 LEU CB 1 1
13 37222 1 1 90 LEU CD1 C 15.941 -5.390 22.604 1.00 . A A . 90 LEU CD1 1 1
13 37223 1 1 90 LEU CD2 C 14.251 -4.378 21.105 1.00 . A A . 90 LEU CD2 1 1
13 37224 1 1 90 LEU CG C 14.859 -4.339 22.495 1.00 . A A . 90 LEU CG 1 1
13 37225 1 1 90 LEU H H 13.038 -2.464 22.305 1.00 . A A . 90 LEU H 1 1
13 37226 1 1 90 LEU HA H 12.462 -3.550 24.910 1.00 . A A . 90 LEU HA 1 1
13 37227 1 1 90 LEU HB2 H 14.205 -5.197 24.338 1.00 . A A . 90 LEU HB2 1 1
13 37228 1 1 90 LEU HB3 H 12.957 -5.081 23.112 1.00 . A A . 90 LEU HB3 1 1
13 37229 1 1 90 LEU HD11 H 16.679 -5.232 21.831 1.00 . A A . 90 LEU HD11 1 1
13 37230 1 1 90 LEU HD12 H 15.499 -6.371 22.492 1.00 . A A . 90 LEU HD12 1 1
13 37231 1 1 90 LEU HD13 H 16.413 -5.319 23.573 1.00 . A A . 90 LEU HD13 1 1
13 37232 1 1 90 LEU HD21 H 13.486 -3.624 21.021 1.00 . A A . 90 LEU HD21 1 1
13 37233 1 1 90 LEU HD22 H 13.817 -5.353 20.932 1.00 . A A . 90 LEU HD22 1 1
13 37234 1 1 90 LEU HD23 H 15.024 -4.191 20.373 1.00 . A A . 90 LEU HD23 1 1
13 37235 1 1 90 LEU HG H 15.312 -3.370 22.641 1.00 . A A . 90 LEU HG 1 1
13 37236 1 1 90 LEU N N 12.725 -2.388 23.226 1.00 . A A . 90 LEU N 1 1
13 37237 1 1 90 LEU O O 14.699 -1.458 24.793 1.00 . A A . 90 LEU O 1 1
13 37238 1 1 91 LYS C C 17.333 -3.751 26.480 1.00 . A A . 91 LYS C 1 1
13 37239 1 1 91 LYS CA C 16.115 -2.865 26.683 1.00 . A A . 91 LYS CA 1 1
13 37240 1 1 91 LYS CB C 15.778 -2.810 28.178 1.00 . A A . 91 LYS CB 1 1
13 37241 1 1 91 LYS CD C 16.706 -2.143 30.448 1.00 . A A . 91 LYS CD 1 1
13 37242 1 1 91 LYS CE C 15.317 -2.295 31.046 1.00 . A A . 91 LYS CE 1 1
13 37243 1 1 91 LYS CG C 16.671 -1.848 28.952 1.00 . A A . 91 LYS CG 1 1
13 37244 1 1 91 LYS H H 14.714 -4.306 26.040 1.00 . A A . 91 LYS H 1 1
13 37245 1 1 91 LYS HA H 16.340 -1.870 26.332 1.00 . A A . 91 LYS HA 1 1
13 37246 1 1 91 LYS HB2 H 14.752 -2.494 28.295 1.00 . A A . 91 LYS HB2 1 1
13 37247 1 1 91 LYS HB3 H 15.895 -3.796 28.601 1.00 . A A . 91 LYS HB3 1 1
13 37248 1 1 91 LYS HD2 H 17.254 -3.059 30.609 1.00 . A A . 91 LYS HD2 1 1
13 37249 1 1 91 LYS HD3 H 17.213 -1.331 30.947 1.00 . A A . 91 LYS HD3 1 1
13 37250 1 1 91 LYS HE2 H 14.663 -1.562 30.602 1.00 . A A . 91 LYS HE2 1 1
13 37251 1 1 91 LYS HE3 H 14.951 -3.292 30.821 1.00 . A A . 91 LYS HE3 1 1
13 37252 1 1 91 LYS HG2 H 17.675 -1.921 28.564 1.00 . A A . 91 LYS HG2 1 1
13 37253 1 1 91 LYS HG3 H 16.304 -0.843 28.805 1.00 . A A . 91 LYS HG3 1 1
13 37254 1 1 91 LYS HZ1 H 15.343 -1.091 32.753 1.00 . A A . 91 LYS HZ1 1 1
13 37255 1 1 91 LYS HZ2 H 16.175 -2.553 32.936 1.00 . A A . 91 LYS HZ2 1 1
13 37256 1 1 91 LYS HZ3 H 14.479 -2.537 32.950 1.00 . A A . 91 LYS HZ3 1 1
13 37257 1 1 91 LYS N N 15.001 -3.379 25.911 1.00 . A A . 91 LYS N 1 1
13 37258 1 1 91 LYS NZ N 15.328 -2.109 32.521 1.00 . A A . 91 LYS NZ 1 1
13 37259 1 1 91 LYS O O 17.202 -4.969 26.341 1.00 . A A . 91 LYS O 1 1
13 37260 1 1 92 PHE C C 19.997 -4.502 27.812 1.00 . A A . 92 PHE C 1 1
13 37261 1 1 92 PHE CA C 19.762 -3.871 26.443 1.00 . A A . 92 PHE CA 1 1
13 37262 1 1 92 PHE CB C 20.918 -2.947 26.060 1.00 . A A . 92 PHE CB 1 1
13 37263 1 1 92 PHE CD1 C 20.742 -1.197 27.846 1.00 . A A . 92 PHE CD1 1 1
13 37264 1 1 92 PHE CD2 C 20.457 -0.532 25.577 1.00 . A A . 92 PHE CD2 1 1
13 37265 1 1 92 PHE CE1 C 20.535 0.104 28.259 1.00 . A A . 92 PHE CE1 1 1
13 37266 1 1 92 PHE CE2 C 20.250 0.773 25.980 1.00 . A A . 92 PHE CE2 1 1
13 37267 1 1 92 PHE CG C 20.705 -1.528 26.504 1.00 . A A . 92 PHE CG 1 1
13 37268 1 1 92 PHE CZ C 20.289 1.092 27.324 1.00 . A A . 92 PHE CZ 1 1
13 37269 1 1 92 PHE H H 18.526 -2.157 26.438 1.00 . A A . 92 PHE H 1 1
13 37270 1 1 92 PHE HA H 19.680 -4.658 25.707 1.00 . A A . 92 PHE HA 1 1
13 37271 1 1 92 PHE HB2 H 21.826 -3.311 26.520 1.00 . A A . 92 PHE HB2 1 1
13 37272 1 1 92 PHE HB3 H 21.035 -2.949 24.987 1.00 . A A . 92 PHE HB3 1 1
13 37273 1 1 92 PHE HD1 H 20.930 -1.975 28.575 1.00 . A A . 92 PHE HD1 1 1
13 37274 1 1 92 PHE HD2 H 20.425 -0.783 24.526 1.00 . A A . 92 PHE HD2 1 1
13 37275 1 1 92 PHE HE1 H 20.566 0.350 29.310 1.00 . A A . 92 PHE HE1 1 1
13 37276 1 1 92 PHE HE2 H 20.058 1.542 25.246 1.00 . A A . 92 PHE HE2 1 1
13 37277 1 1 92 PHE HZ H 20.128 2.110 27.644 1.00 . A A . 92 PHE HZ 1 1
13 37278 1 1 92 PHE N N 18.504 -3.136 26.451 1.00 . A A . 92 PHE N 1 1
13 37279 1 1 92 PHE O O 20.775 -4.015 28.629 1.00 . A A . 92 PHE O 1 1
13 37280 1 1 93 THR C C 20.628 -6.770 29.723 1.00 . A A . 93 THR C 1 1
13 37281 1 1 93 THR CA C 19.250 -6.242 29.334 1.00 . A A . 93 THR CA 1 1
13 37282 1 1 93 THR CB C 18.231 -7.389 29.290 1.00 . A A . 93 THR CB 1 1
13 37283 1 1 93 THR CG2 C 16.810 -6.843 29.211 1.00 . A A . 93 THR CG2 1 1
13 37284 1 1 93 THR H H 18.727 -5.930 27.324 1.00 . A A . 93 THR H 1 1
13 37285 1 1 93 THR HA H 18.924 -5.528 30.077 1.00 . A A . 93 THR HA 1 1
13 37286 1 1 93 THR HB H 18.327 -7.980 30.190 1.00 . A A . 93 THR HB 1 1
13 37287 1 1 93 THR HG1 H 17.705 -8.759 27.968 1.00 . A A . 93 THR HG1 1 1
13 37288 1 1 93 THR HG21 H 16.618 -6.213 30.067 1.00 . A A . 93 THR HG21 1 1
13 37289 1 1 93 THR HG22 H 16.108 -7.665 29.205 1.00 . A A . 93 THR HG22 1 1
13 37290 1 1 93 THR HG23 H 16.693 -6.266 28.305 1.00 . A A . 93 THR HG23 1 1
13 37291 1 1 93 THR N N 19.274 -5.573 28.049 1.00 . A A . 93 THR N 1 1
13 37292 1 1 93 THR O O 21.080 -6.585 30.855 1.00 . A A . 93 THR O 1 1
13 37293 1 1 93 THR OG1 O 18.481 -8.219 28.147 1.00 . A A . 93 THR OG1 1 1
13 37294 1 1 94 GLY C C 23.393 -8.106 27.720 1.00 . A A . 94 GLY C 1 1
13 37295 1 1 94 GLY CA C 22.635 -7.890 29.010 1.00 . A A . 94 GLY CA 1 1
13 37296 1 1 94 GLY H H 20.838 -7.616 27.926 1.00 . A A . 94 GLY H 1 1
13 37297 1 1 94 GLY HA2 H 23.159 -7.157 29.604 1.00 . A A . 94 GLY HA2 1 1
13 37298 1 1 94 GLY HA3 H 22.600 -8.823 29.554 1.00 . A A . 94 GLY HA3 1 1
13 37299 1 1 94 GLY N N 21.284 -7.428 28.781 1.00 . A A . 94 GLY N 1 1
13 37300 1 1 94 GLY O O 23.282 -7.316 26.785 1.00 . A A . 94 GLY O 1 1
13 37301 1 1 95 ALA C C 24.082 -10.448 25.592 1.00 . A A . 95 ALA C 1 1
13 37302 1 1 95 ALA CA C 24.910 -9.528 26.475 1.00 . A A . 95 ALA CA 1 1
13 37303 1 1 95 ALA CB C 26.217 -10.202 26.841 1.00 . A A . 95 ALA CB 1 1
13 37304 1 1 95 ALA H H 24.269 -9.725 28.472 1.00 . A A . 95 ALA H 1 1
13 37305 1 1 95 ALA HA H 25.136 -8.621 25.933 1.00 . A A . 95 ALA HA 1 1
13 37306 1 1 95 ALA HB1 H 26.822 -9.522 27.423 1.00 . A A . 95 ALA HB1 1 1
13 37307 1 1 95 ALA HB2 H 26.747 -10.472 25.938 1.00 . A A . 95 ALA HB2 1 1
13 37308 1 1 95 ALA HB3 H 26.014 -11.091 27.420 1.00 . A A . 95 ALA HB3 1 1
13 37309 1 1 95 ALA N N 24.176 -9.170 27.676 1.00 . A A . 95 ALA N 1 1
13 37310 1 1 95 ALA O O 23.434 -11.372 26.082 1.00 . A A . 95 ALA O 1 1
13 37311 1 1 96 GLY C C 22.239 -10.246 22.724 1.00 . A A . 96 GLY C 1 1
13 37312 1 1 96 GLY CA C 23.360 -11.019 23.372 1.00 . A A . 96 GLY CA 1 1
13 37313 1 1 96 GLY H H 24.648 -9.446 23.961 1.00 . A A . 96 GLY H 1 1
13 37314 1 1 96 GLY HA2 H 24.025 -11.384 22.604 1.00 . A A . 96 GLY HA2 1 1
13 37315 1 1 96 GLY HA3 H 22.943 -11.860 23.904 1.00 . A A . 96 GLY HA3 1 1
13 37316 1 1 96 GLY N N 24.111 -10.201 24.297 1.00 . A A . 96 GLY N 1 1
13 37317 1 1 96 GLY O O 21.274 -10.827 22.217 1.00 . A A . 96 GLY O 1 1
13 37318 1 1 97 ILE C C 21.634 -7.888 20.684 1.00 . A A . 97 ILE C 1 1
13 37319 1 1 97 ILE CA C 21.342 -8.081 22.159 1.00 . A A . 97 ILE CA 1 1
13 37320 1 1 97 ILE CB C 21.275 -6.703 22.848 1.00 . A A . 97 ILE CB 1 1
13 37321 1 1 97 ILE CD1 C 20.379 -7.724 25.015 1.00 . A A . 97 ILE CD1 1 1
13 37322 1 1 97 ILE CG1 C 21.427 -6.843 24.365 1.00 . A A . 97 ILE CG1 1 1
13 37323 1 1 97 ILE CG2 C 19.971 -6.003 22.510 1.00 . A A . 97 ILE CG2 1 1
13 37324 1 1 97 ILE H H 23.161 -8.519 23.143 1.00 . A A . 97 ILE H 1 1
13 37325 1 1 97 ILE HA H 20.387 -8.573 22.272 1.00 . A A . 97 ILE HA 1 1
13 37326 1 1 97 ILE HB H 22.084 -6.100 22.468 1.00 . A A . 97 ILE HB 1 1
13 37327 1 1 97 ILE HD11 H 20.521 -7.726 26.086 1.00 . A A . 97 ILE HD11 1 1
13 37328 1 1 97 ILE HD12 H 20.475 -8.732 24.637 1.00 . A A . 97 ILE HD12 1 1
13 37329 1 1 97 ILE HD13 H 19.396 -7.344 24.782 1.00 . A A . 97 ILE HD13 1 1
13 37330 1 1 97 ILE HG12 H 22.396 -7.267 24.579 1.00 . A A . 97 ILE HG12 1 1
13 37331 1 1 97 ILE HG13 H 21.367 -5.865 24.815 1.00 . A A . 97 ILE HG13 1 1
13 37332 1 1 97 ILE HG21 H 19.908 -5.855 21.442 1.00 . A A . 97 ILE HG21 1 1
13 37333 1 1 97 ILE HG22 H 19.937 -5.045 23.009 1.00 . A A . 97 ILE HG22 1 1
13 37334 1 1 97 ILE HG23 H 19.140 -6.609 22.840 1.00 . A A . 97 ILE HG23 1 1
13 37335 1 1 97 ILE N N 22.361 -8.930 22.740 1.00 . A A . 97 ILE N 1 1
13 37336 1 1 97 ILE O O 22.663 -7.319 20.317 1.00 . A A . 97 ILE O 1 1
13 37337 1 1 98 LEU C C 20.379 -6.943 17.901 1.00 . A A . 98 LEU C 1 1
13 37338 1 1 98 LEU CA C 20.936 -8.258 18.407 1.00 . A A . 98 LEU CA 1 1
13 37339 1 1 98 LEU CB C 20.280 -9.408 17.660 1.00 . A A . 98 LEU CB 1 1
13 37340 1 1 98 LEU CD1 C 20.434 -11.590 16.518 1.00 . A A . 98 LEU CD1 1 1
13 37341 1 1 98 LEU CD2 C 22.391 -10.052 16.497 1.00 . A A . 98 LEU CD2 1 1
13 37342 1 1 98 LEU CG C 21.203 -10.558 17.301 1.00 . A A . 98 LEU CG 1 1
13 37343 1 1 98 LEU H H 19.971 -8.868 20.185 1.00 . A A . 98 LEU H 1 1
13 37344 1 1 98 LEU HA H 21.997 -8.278 18.209 1.00 . A A . 98 LEU HA 1 1
13 37345 1 1 98 LEU HB2 H 19.478 -9.798 18.271 1.00 . A A . 98 LEU HB2 1 1
13 37346 1 1 98 LEU HB3 H 19.854 -9.022 16.746 1.00 . A A . 98 LEU HB3 1 1
13 37347 1 1 98 LEU HD11 H 19.633 -11.981 17.127 1.00 . A A . 98 LEU HD11 1 1
13 37348 1 1 98 LEU HD12 H 21.097 -12.394 16.234 1.00 . A A . 98 LEU HD12 1 1
13 37349 1 1 98 LEU HD13 H 20.021 -11.134 15.631 1.00 . A A . 98 LEU HD13 1 1
13 37350 1 1 98 LEU HD21 H 22.939 -9.326 17.081 1.00 . A A . 98 LEU HD21 1 1
13 37351 1 1 98 LEU HD22 H 22.038 -9.587 15.588 1.00 . A A . 98 LEU HD22 1 1
13 37352 1 1 98 LEU HD23 H 23.039 -10.880 16.252 1.00 . A A . 98 LEU HD23 1 1
13 37353 1 1 98 LEU HG H 21.571 -11.024 18.204 1.00 . A A . 98 LEU HG 1 1
13 37354 1 1 98 LEU N N 20.757 -8.394 19.839 1.00 . A A . 98 LEU N 1 1
13 37355 1 1 98 LEU O O 19.221 -6.601 18.149 1.00 . A A . 98 LEU O 1 1
13 37356 1 1 99 ALA C C 21.218 -4.941 15.124 1.00 . A A . 99 ALA C 1 1
13 37357 1 1 99 ALA CA C 20.809 -4.969 16.587 1.00 . A A . 99 ALA CA 1 1
13 37358 1 1 99 ALA CB C 21.422 -3.812 17.344 1.00 . A A . 99 ALA CB 1 1
13 37359 1 1 99 ALA H H 22.138 -6.523 17.071 1.00 . A A . 99 ALA H 1 1
13 37360 1 1 99 ALA HA H 19.734 -4.893 16.658 1.00 . A A . 99 ALA HA 1 1
13 37361 1 1 99 ALA HB1 H 21.094 -2.883 16.905 1.00 . A A . 99 ALA HB1 1 1
13 37362 1 1 99 ALA HB2 H 22.498 -3.880 17.292 1.00 . A A . 99 ALA HB2 1 1
13 37363 1 1 99 ALA HB3 H 21.105 -3.856 18.375 1.00 . A A . 99 ALA HB3 1 1
13 37364 1 1 99 ALA N N 21.213 -6.215 17.191 1.00 . A A . 99 ALA N 1 1
13 37365 1 1 99 ALA O O 22.053 -5.739 14.691 1.00 . A A . 99 ALA O 1 1
13 37366 1 1 100 MET C C 21.970 -2.882 12.688 1.00 . A A . 100 MET C 1 1
13 37367 1 1 100 MET CA C 20.913 -3.948 12.945 1.00 . A A . 100 MET CA 1 1
13 37368 1 1 100 MET CB C 19.627 -3.635 12.170 1.00 . A A . 100 MET CB 1 1
13 37369 1 1 100 MET CE C 18.126 -1.869 9.809 1.00 . A A . 100 MET CE 1 1
13 37370 1 1 100 MET CG C 19.706 -3.965 10.687 1.00 . A A . 100 MET CG 1 1
13 37371 1 1 100 MET H H 20.028 -3.375 14.780 1.00 . A A . 100 MET H 1 1
13 37372 1 1 100 MET HA H 21.295 -4.907 12.625 1.00 . A A . 100 MET HA 1 1
13 37373 1 1 100 MET HB2 H 18.816 -4.203 12.601 1.00 . A A . 100 MET HB2 1 1
13 37374 1 1 100 MET HB3 H 19.407 -2.583 12.270 1.00 . A A . 100 MET HB3 1 1
13 37375 1 1 100 MET HE1 H 17.204 -1.527 9.363 1.00 . A A . 100 MET HE1 1 1
13 37376 1 1 100 MET HE2 H 18.964 -1.496 9.236 1.00 . A A . 100 MET HE2 1 1
13 37377 1 1 100 MET HE3 H 18.193 -1.506 10.823 1.00 . A A . 100 MET HE3 1 1
13 37378 1 1 100 MET HG2 H 20.476 -3.356 10.239 1.00 . A A . 100 MET HG2 1 1
13 37379 1 1 100 MET HG3 H 19.963 -5.009 10.578 1.00 . A A . 100 MET HG3 1 1
13 37380 1 1 100 MET N N 20.638 -4.029 14.367 1.00 . A A . 100 MET N 1 1
13 37381 1 1 100 MET O O 21.970 -1.828 13.327 1.00 . A A . 100 MET O 1 1
13 37382 1 1 100 MET SD S 18.157 -3.658 9.814 1.00 . A A . 100 MET SD 1 1
13 37383 1 1 101 ALA C C 23.570 -1.307 10.347 1.00 . A A . 101 ALA C 1 1
13 37384 1 1 101 ALA CA C 23.965 -2.257 11.468 1.00 . A A . 101 ALA CA 1 1
13 37385 1 1 101 ALA CB C 25.223 -3.037 11.109 1.00 . A A . 101 ALA CB 1 1
13 37386 1 1 101 ALA H H 22.803 -4.006 11.265 1.00 . A A . 101 ALA H 1 1
13 37387 1 1 101 ALA HA H 24.172 -1.678 12.357 1.00 . A A . 101 ALA HA 1 1
13 37388 1 1 101 ALA HB1 H 25.520 -3.646 11.950 1.00 . A A . 101 ALA HB1 1 1
13 37389 1 1 101 ALA HB2 H 26.018 -2.348 10.864 1.00 . A A . 101 ALA HB2 1 1
13 37390 1 1 101 ALA HB3 H 25.023 -3.675 10.258 1.00 . A A . 101 ALA HB3 1 1
13 37391 1 1 101 ALA N N 22.879 -3.167 11.771 1.00 . A A . 101 ALA N 1 1
13 37392 1 1 101 ALA O O 22.943 -1.706 9.364 1.00 . A A . 101 ALA O 1 1
13 37393 1 1 102 ASN C C 24.769 1.903 9.319 1.00 . A A . 102 ASN C 1 1
13 37394 1 1 102 ASN CA C 23.583 0.986 9.555 1.00 . A A . 102 ASN CA 1 1
13 37395 1 1 102 ASN CB C 22.370 1.787 10.043 1.00 . A A . 102 ASN CB 1 1
13 37396 1 1 102 ASN CG C 22.477 2.211 11.501 1.00 . A A . 102 ASN CG 1 1
13 37397 1 1 102 ASN H H 24.446 0.196 11.306 1.00 . A A . 102 ASN H 1 1
13 37398 1 1 102 ASN HA H 23.331 0.500 8.623 1.00 . A A . 102 ASN HA 1 1
13 37399 1 1 102 ASN HB2 H 22.271 2.676 9.439 1.00 . A A . 102 ASN HB2 1 1
13 37400 1 1 102 ASN HB3 H 21.484 1.183 9.927 1.00 . A A . 102 ASN HB3 1 1
13 37401 1 1 102 ASN HD21 H 23.260 3.960 10.984 1.00 . A A . 102 ASN HD21 1 1
13 37402 1 1 102 ASN HD22 H 23.040 3.709 12.681 1.00 . A A . 102 ASN HD22 1 1
13 37403 1 1 102 ASN N N 23.929 -0.049 10.514 1.00 . A A . 102 ASN N 1 1
13 37404 1 1 102 ASN ND2 N 22.982 3.411 11.745 1.00 . A A . 102 ASN ND2 1 1
13 37405 1 1 102 ASN O O 25.678 1.980 10.146 1.00 . A A . 102 ASN O 1 1
13 37406 1 1 102 ASN OD1 O 22.098 1.466 12.404 1.00 . A A . 102 ASN OD1 1 1
13 37407 1 1 103 ALA C C 25.529 4.916 8.166 1.00 . A A . 103 ALA C 1 1
13 37408 1 1 103 ALA CA C 25.863 3.474 7.822 1.00 . A A . 103 ALA CA 1 1
13 37409 1 1 103 ALA CB C 26.179 3.329 6.341 1.00 . A A . 103 ALA CB 1 1
13 37410 1 1 103 ALA H H 23.966 2.543 7.603 1.00 . A A . 103 ALA H 1 1
13 37411 1 1 103 ALA HA H 26.732 3.169 8.387 1.00 . A A . 103 ALA HA 1 1
13 37412 1 1 103 ALA HB1 H 26.405 2.296 6.120 1.00 . A A . 103 ALA HB1 1 1
13 37413 1 1 103 ALA HB2 H 27.031 3.944 6.091 1.00 . A A . 103 ALA HB2 1 1
13 37414 1 1 103 ALA HB3 H 25.325 3.641 5.758 1.00 . A A . 103 ALA HB3 1 1
13 37415 1 1 103 ALA N N 24.754 2.602 8.194 1.00 . A A . 103 ALA N 1 1
13 37416 1 1 103 ALA O O 26.327 5.830 7.959 1.00 . A A . 103 ALA O 1 1
13 37417 1 1 104 GLY C C 22.513 6.209 9.778 1.00 . A A . 104 GLY C 1 1
13 37418 1 1 104 GLY CA C 23.860 6.380 9.132 1.00 . A A . 104 GLY CA 1 1
13 37419 1 1 104 GLY H H 23.719 4.330 8.737 1.00 . A A . 104 GLY H 1 1
13 37420 1 1 104 GLY HA2 H 24.562 6.784 9.850 1.00 . A A . 104 GLY HA2 1 1
13 37421 1 1 104 GLY HA3 H 23.769 7.051 8.293 1.00 . A A . 104 GLY HA3 1 1
13 37422 1 1 104 GLY N N 24.324 5.096 8.675 1.00 . A A . 104 GLY N 1 1
13 37423 1 1 104 GLY O O 21.956 5.115 9.702 1.00 . A A . 104 GLY O 1 1
13 37424 1 1 105 PRO C C 19.585 6.531 10.222 1.00 . A A . 105 PRO C 1 1
13 37425 1 1 105 PRO CA C 20.668 7.163 11.096 1.00 . A A . 105 PRO CA 1 1
13 37426 1 1 105 PRO CB C 20.318 8.624 11.417 1.00 . A A . 105 PRO CB 1 1
13 37427 1 1 105 PRO CD C 22.536 8.595 10.503 1.00 . A A . 105 PRO CD 1 1
13 37428 1 1 105 PRO CG C 21.322 9.459 10.688 1.00 . A A . 105 PRO CG 1 1
13 37429 1 1 105 PRO HA H 20.753 6.602 12.016 1.00 . A A . 105 PRO HA 1 1
13 37430 1 1 105 PRO HB2 H 19.314 8.833 11.076 1.00 . A A . 105 PRO HB2 1 1
13 37431 1 1 105 PRO HB3 H 20.377 8.781 12.483 1.00 . A A . 105 PRO HB3 1 1
13 37432 1 1 105 PRO HD2 H 23.056 8.859 9.593 1.00 . A A . 105 PRO HD2 1 1
13 37433 1 1 105 PRO HD3 H 23.195 8.675 11.355 1.00 . A A . 105 PRO HD3 1 1
13 37434 1 1 105 PRO HG2 H 20.925 9.756 9.730 1.00 . A A . 105 PRO HG2 1 1
13 37435 1 1 105 PRO HG3 H 21.569 10.330 11.278 1.00 . A A . 105 PRO HG3 1 1
13 37436 1 1 105 PRO N N 21.958 7.251 10.407 1.00 . A A . 105 PRO N 1 1
13 37437 1 1 105 PRO O O 18.843 5.656 10.668 1.00 . A A . 105 PRO O 1 1
13 37438 1 1 106 ASP C C 19.177 5.558 6.989 1.00 . A A . 106 ASP C 1 1
13 37439 1 1 106 ASP CA C 18.528 6.450 8.031 1.00 . A A . 106 ASP CA 1 1
13 37440 1 1 106 ASP CB C 17.797 7.598 7.341 1.00 . A A . 106 ASP CB 1 1
13 37441 1 1 106 ASP CG C 18.732 8.492 6.551 1.00 . A A . 106 ASP CG 1 1
13 37442 1 1 106 ASP H H 20.157 7.645 8.665 1.00 . A A . 106 ASP H 1 1
13 37443 1 1 106 ASP HA H 17.813 5.864 8.592 1.00 . A A . 106 ASP HA 1 1
13 37444 1 1 106 ASP HB2 H 17.061 7.191 6.664 1.00 . A A . 106 ASP HB2 1 1
13 37445 1 1 106 ASP HB3 H 17.301 8.192 8.087 1.00 . A A . 106 ASP HB3 1 1
13 37446 1 1 106 ASP N N 19.521 6.962 8.969 1.00 . A A . 106 ASP N 1 1
13 37447 1 1 106 ASP O O 18.494 4.949 6.169 1.00 . A A . 106 ASP O 1 1
13 37448 1 1 106 ASP OD1 O 19.424 9.326 7.173 1.00 . A A . 106 ASP OD1 1 1
13 37449 1 1 106 ASP OD2 O 18.784 8.360 5.312 1.00 . A A . 106 ASP OD2 1 1
13 37450 1 1 107 THR C C 21.256 3.193 6.603 1.00 . A A . 107 THR C 1 1
13 37451 1 1 107 THR CA C 21.224 4.630 6.096 1.00 . A A . 107 THR CA 1 1
13 37452 1 1 107 THR CB C 22.652 5.164 5.898 1.00 . A A . 107 THR CB 1 1
13 37453 1 1 107 THR CG2 C 23.284 4.583 4.641 1.00 . A A . 107 THR CG2 1 1
13 37454 1 1 107 THR H H 20.992 5.909 7.752 1.00 . A A . 107 THR H 1 1
13 37455 1 1 107 THR HA H 20.705 4.664 5.147 1.00 . A A . 107 THR HA 1 1
13 37456 1 1 107 THR HB H 23.251 4.883 6.752 1.00 . A A . 107 THR HB 1 1
13 37457 1 1 107 THR HG1 H 21.777 6.867 5.402 1.00 . A A . 107 THR HG1 1 1
13 37458 1 1 107 THR HG21 H 23.312 3.506 4.718 1.00 . A A . 107 THR HG21 1 1
13 37459 1 1 107 THR HG22 H 24.290 4.963 4.535 1.00 . A A . 107 THR HG22 1 1
13 37460 1 1 107 THR HG23 H 22.699 4.867 3.779 1.00 . A A . 107 THR HG23 1 1
13 37461 1 1 107 THR N N 20.497 5.450 7.042 1.00 . A A . 107 THR N 1 1
13 37462 1 1 107 THR O O 22.316 2.579 6.746 1.00 . A A . 107 THR O 1 1
13 37463 1 1 107 THR OG1 O 22.615 6.595 5.797 1.00 . A A . 107 THR OG1 1 1
13 37464 1 1 108 ASN C C 19.976 0.326 6.301 1.00 . A A . 108 ASN C 1 1
13 37465 1 1 108 ASN CA C 19.915 1.339 7.433 1.00 . A A . 108 ASN CA 1 1
13 37466 1 1 108 ASN CB C 18.586 1.212 8.189 1.00 . A A . 108 ASN CB 1 1
13 37467 1 1 108 ASN CG C 18.500 2.158 9.372 1.00 . A A . 108 ASN CG 1 1
13 37468 1 1 108 ASN H H 19.272 3.249 6.789 1.00 . A A . 108 ASN H 1 1
13 37469 1 1 108 ASN HA H 20.729 1.148 8.116 1.00 . A A . 108 ASN HA 1 1
13 37470 1 1 108 ASN HB2 H 17.773 1.433 7.515 1.00 . A A . 108 ASN HB2 1 1
13 37471 1 1 108 ASN HB3 H 18.481 0.202 8.552 1.00 . A A . 108 ASN HB3 1 1
13 37472 1 1 108 ASN HD21 H 17.529 3.506 8.273 1.00 . A A . 108 ASN HD21 1 1
13 37473 1 1 108 ASN HD22 H 17.866 3.961 9.907 1.00 . A A . 108 ASN HD22 1 1
13 37474 1 1 108 ASN N N 20.073 2.688 6.913 1.00 . A A . 108 ASN N 1 1
13 37475 1 1 108 ASN ND2 N 17.899 3.321 9.165 1.00 . A A . 108 ASN ND2 1 1
13 37476 1 1 108 ASN O O 19.304 0.484 5.280 1.00 . A A . 108 ASN O 1 1
13 37477 1 1 108 ASN OD1 O 18.946 1.837 10.473 1.00 . A A . 108 ASN OD1 1 1
13 37478 1 1 109 GLY C C 20.482 -3.072 5.901 1.00 . A A . 109 GLY C 1 1
13 37479 1 1 109 GLY CA C 20.956 -1.705 5.454 1.00 . A A . 109 GLY CA 1 1
13 37480 1 1 109 GLY H H 21.285 -0.782 7.325 1.00 . A A . 109 GLY H 1 1
13 37481 1 1 109 GLY HA2 H 20.389 -1.408 4.583 1.00 . A A . 109 GLY HA2 1 1
13 37482 1 1 109 GLY HA3 H 22.000 -1.767 5.188 1.00 . A A . 109 GLY HA3 1 1
13 37483 1 1 109 GLY N N 20.793 -0.700 6.482 1.00 . A A . 109 GLY N 1 1
13 37484 1 1 109 GLY O O 19.449 -3.192 6.560 1.00 . A A . 109 GLY O 1 1
13 37485 1 1 110 SER C C 21.946 -6.127 6.762 1.00 . A A . 110 SER C 1 1
13 37486 1 1 110 SER CA C 20.873 -5.468 5.892 1.00 . A A . 110 SER CA 1 1
13 37487 1 1 110 SER CB C 20.648 -6.285 4.618 1.00 . A A . 110 SER CB 1 1
13 37488 1 1 110 SER H H 22.052 -3.939 5.023 1.00 . A A . 110 SER H 1 1
13 37489 1 1 110 SER HA H 19.949 -5.431 6.450 1.00 . A A . 110 SER HA 1 1
13 37490 1 1 110 SER HB2 H 21.541 -6.260 4.013 1.00 . A A . 110 SER HB2 1 1
13 37491 1 1 110 SER HB3 H 20.421 -7.305 4.880 1.00 . A A . 110 SER HB3 1 1
13 37492 1 1 110 SER HG H 18.748 -5.860 4.367 1.00 . A A . 110 SER HG 1 1
13 37493 1 1 110 SER N N 21.237 -4.100 5.546 1.00 . A A . 110 SER N 1 1
13 37494 1 1 110 SER O O 21.946 -7.341 6.948 1.00 . A A . 110 SER O 1 1
13 37495 1 1 110 SER OG O 19.570 -5.759 3.861 1.00 . A A . 110 SER OG 1 1
13 37496 1 1 111 GLN C C 23.459 -5.764 9.632 1.00 . A A . 111 GLN C 1 1
13 37497 1 1 111 GLN CA C 23.898 -5.837 8.172 1.00 . A A . 111 GLN CA 1 1
13 37498 1 1 111 GLN CB C 25.201 -5.071 7.944 1.00 . A A . 111 GLN CB 1 1
13 37499 1 1 111 GLN CD C 26.328 -2.882 7.420 1.00 . A A . 111 GLN CD 1 1
13 37500 1 1 111 GLN CG C 25.017 -3.579 7.717 1.00 . A A . 111 GLN CG 1 1
13 37501 1 1 111 GLN H H 22.806 -4.361 7.130 1.00 . A A . 111 GLN H 1 1
13 37502 1 1 111 GLN HA H 24.056 -6.873 7.916 1.00 . A A . 111 GLN HA 1 1
13 37503 1 1 111 GLN HB2 H 25.826 -5.200 8.809 1.00 . A A . 111 GLN HB2 1 1
13 37504 1 1 111 GLN HB3 H 25.703 -5.485 7.085 1.00 . A A . 111 GLN HB3 1 1
13 37505 1 1 111 GLN HE21 H 26.042 -3.121 5.474 1.00 . A A . 111 GLN HE21 1 1
13 37506 1 1 111 GLN HE22 H 27.507 -2.326 5.923 1.00 . A A . 111 GLN HE22 1 1
13 37507 1 1 111 GLN HG2 H 24.353 -3.434 6.879 1.00 . A A . 111 GLN HG2 1 1
13 37508 1 1 111 GLN HG3 H 24.583 -3.139 8.602 1.00 . A A . 111 GLN HG3 1 1
13 37509 1 1 111 GLN N N 22.853 -5.323 7.301 1.00 . A A . 111 GLN N 1 1
13 37510 1 1 111 GLN NE2 N 26.656 -2.764 6.145 1.00 . A A . 111 GLN NE2 1 1
13 37511 1 1 111 GLN O O 22.460 -5.122 9.946 1.00 . A A . 111 GLN O 1 1
13 37512 1 1 111 GLN OE1 O 27.032 -2.445 8.327 1.00 . A A . 111 GLN OE1 1 1
13 37513 1 1 112 PHE C C 25.016 -6.498 12.843 1.00 . A A . 112 PHE C 1 1
13 37514 1 1 112 PHE CA C 23.799 -6.501 11.924 1.00 . A A . 112 PHE CA 1 1
13 37515 1 1 112 PHE CB C 22.978 -7.777 12.160 1.00 . A A . 112 PHE CB 1 1
13 37516 1 1 112 PHE CD1 C 23.901 -9.522 10.597 1.00 . A A . 112 PHE CD1 1 1
13 37517 1 1 112 PHE CD2 C 24.288 -9.783 12.936 1.00 . A A . 112 PHE CD2 1 1
13 37518 1 1 112 PHE CE1 C 24.599 -10.690 10.348 1.00 . A A . 112 PHE CE1 1 1
13 37519 1 1 112 PHE CE2 C 24.986 -10.951 12.692 1.00 . A A . 112 PHE CE2 1 1
13 37520 1 1 112 PHE CG C 23.738 -9.053 11.892 1.00 . A A . 112 PHE CG 1 1
13 37521 1 1 112 PHE CZ C 25.141 -11.406 11.396 1.00 . A A . 112 PHE CZ 1 1
13 37522 1 1 112 PHE H H 25.033 -6.851 10.236 1.00 . A A . 112 PHE H 1 1
13 37523 1 1 112 PHE HA H 23.187 -5.641 12.148 1.00 . A A . 112 PHE HA 1 1
13 37524 1 1 112 PHE HB2 H 22.650 -7.798 13.189 1.00 . A A . 112 PHE HB2 1 1
13 37525 1 1 112 PHE HB3 H 22.112 -7.763 11.514 1.00 . A A . 112 PHE HB3 1 1
13 37526 1 1 112 PHE HD1 H 23.478 -8.964 9.774 1.00 . A A . 112 PHE HD1 1 1
13 37527 1 1 112 PHE HD2 H 24.169 -9.430 13.950 1.00 . A A . 112 PHE HD2 1 1
13 37528 1 1 112 PHE HE1 H 24.717 -11.042 9.334 1.00 . A A . 112 PHE HE1 1 1
13 37529 1 1 112 PHE HE2 H 25.408 -11.509 13.515 1.00 . A A . 112 PHE HE2 1 1
13 37530 1 1 112 PHE HZ H 25.687 -12.318 11.204 1.00 . A A . 112 PHE HZ 1 1
13 37531 1 1 112 PHE N N 24.198 -6.416 10.522 1.00 . A A . 112 PHE N 1 1
13 37532 1 1 112 PHE O O 26.157 -6.463 12.379 1.00 . A A . 112 PHE O 1 1
13 37533 1 1 113 PHE C C 25.264 -7.142 16.458 1.00 . A A . 113 PHE C 1 1
13 37534 1 1 113 PHE CA C 25.832 -6.667 15.125 1.00 . A A . 113 PHE CA 1 1
13 37535 1 1 113 PHE CB C 26.618 -5.357 15.302 1.00 . A A . 113 PHE CB 1 1
13 37536 1 1 113 PHE CD1 C 25.047 -3.404 15.183 1.00 . A A . 113 PHE CD1 1 1
13 37537 1 1 113 PHE CD2 C 25.954 -4.004 17.304 1.00 . A A . 113 PHE CD2 1 1
13 37538 1 1 113 PHE CE1 C 24.356 -2.364 15.770 1.00 . A A . 113 PHE CE1 1 1
13 37539 1 1 113 PHE CE2 C 25.264 -2.967 17.898 1.00 . A A . 113 PHE CE2 1 1
13 37540 1 1 113 PHE CG C 25.852 -4.235 15.943 1.00 . A A . 113 PHE CG 1 1
13 37541 1 1 113 PHE CZ C 24.465 -2.145 17.131 1.00 . A A . 113 PHE CZ 1 1
13 37542 1 1 113 PHE H H 23.837 -6.431 14.460 1.00 . A A . 113 PHE H 1 1
13 37543 1 1 113 PHE HA H 26.505 -7.426 14.755 1.00 . A A . 113 PHE HA 1 1
13 37544 1 1 113 PHE HB2 H 27.484 -5.549 15.916 1.00 . A A . 113 PHE HB2 1 1
13 37545 1 1 113 PHE HB3 H 26.948 -5.016 14.330 1.00 . A A . 113 PHE HB3 1 1
13 37546 1 1 113 PHE HD1 H 24.961 -3.578 14.120 1.00 . A A . 113 PHE HD1 1 1
13 37547 1 1 113 PHE HD2 H 26.580 -4.648 17.905 1.00 . A A . 113 PHE HD2 1 1
13 37548 1 1 113 PHE HE1 H 23.732 -1.722 15.167 1.00 . A A . 113 PHE HE1 1 1
13 37549 1 1 113 PHE HE2 H 25.351 -2.797 18.961 1.00 . A A . 113 PHE HE2 1 1
13 37550 1 1 113 PHE HZ H 23.924 -1.331 17.593 1.00 . A A . 113 PHE HZ 1 1
13 37551 1 1 113 PHE N N 24.767 -6.520 14.146 1.00 . A A . 113 PHE N 1 1
13 37552 1 1 113 PHE O O 24.100 -6.887 16.778 1.00 . A A . 113 PHE O 1 1
13 37553 1 1 114 VAL C C 26.372 -7.534 19.614 1.00 . A A . 114 VAL C 1 1
13 37554 1 1 114 VAL CA C 25.686 -8.347 18.528 1.00 . A A . 114 VAL CA 1 1
13 37555 1 1 114 VAL CB C 26.064 -9.834 18.717 1.00 . A A . 114 VAL CB 1 1
13 37556 1 1 114 VAL CG1 C 25.417 -10.406 19.969 1.00 . A A . 114 VAL CG1 1 1
13 37557 1 1 114 VAL CG2 C 25.682 -10.651 17.496 1.00 . A A . 114 VAL CG2 1 1
13 37558 1 1 114 VAL H H 26.996 -8.030 16.896 1.00 . A A . 114 VAL H 1 1
13 37559 1 1 114 VAL HA H 24.614 -8.245 18.622 1.00 . A A . 114 VAL HA 1 1
13 37560 1 1 114 VAL HB H 27.135 -9.893 18.841 1.00 . A A . 114 VAL HB 1 1
13 37561 1 1 114 VAL HG11 H 25.699 -11.443 20.078 1.00 . A A . 114 VAL HG11 1 1
13 37562 1 1 114 VAL HG12 H 24.343 -10.332 19.885 1.00 . A A . 114 VAL HG12 1 1
13 37563 1 1 114 VAL HG13 H 25.750 -9.849 20.832 1.00 . A A . 114 VAL HG13 1 1
13 37564 1 1 114 VAL HG21 H 26.211 -10.278 16.634 1.00 . A A . 114 VAL HG21 1 1
13 37565 1 1 114 VAL HG22 H 24.618 -10.566 17.330 1.00 . A A . 114 VAL HG22 1 1
13 37566 1 1 114 VAL HG23 H 25.940 -11.688 17.659 1.00 . A A . 114 VAL HG23 1 1
13 37567 1 1 114 VAL N N 26.086 -7.848 17.219 1.00 . A A . 114 VAL N 1 1
13 37568 1 1 114 VAL O O 27.496 -7.079 19.430 1.00 . A A . 114 VAL O 1 1
13 37569 1 1 115 THR C C 26.753 -7.621 22.915 1.00 . A A . 115 THR C 1 1
13 37570 1 1 115 THR CA C 26.285 -6.635 21.853 1.00 . A A . 115 THR CA 1 1
13 37571 1 1 115 THR CB C 25.286 -5.649 22.489 1.00 . A A . 115 THR CB 1 1
13 37572 1 1 115 THR CG2 C 24.655 -4.754 21.436 1.00 . A A . 115 THR CG2 1 1
13 37573 1 1 115 THR H H 24.794 -7.703 20.812 1.00 . A A . 115 THR H 1 1
13 37574 1 1 115 THR HA H 27.139 -6.075 21.491 1.00 . A A . 115 THR HA 1 1
13 37575 1 1 115 THR HB H 25.815 -5.030 23.197 1.00 . A A . 115 THR HB 1 1
13 37576 1 1 115 THR HG1 H 24.351 -6.228 24.122 1.00 . A A . 115 THR HG1 1 1
13 37577 1 1 115 THR HG21 H 23.940 -4.096 21.907 1.00 . A A . 115 THR HG21 1 1
13 37578 1 1 115 THR HG22 H 24.152 -5.366 20.701 1.00 . A A . 115 THR HG22 1 1
13 37579 1 1 115 THR HG23 H 25.423 -4.168 20.954 1.00 . A A . 115 THR HG23 1 1
13 37580 1 1 115 THR N N 25.702 -7.349 20.734 1.00 . A A . 115 THR N 1 1
13 37581 1 1 115 THR O O 25.989 -8.489 23.354 1.00 . A A . 115 THR O 1 1
13 37582 1 1 115 THR OG1 O 24.257 -6.365 23.173 1.00 . A A . 115 THR OG1 1 1
13 37583 1 1 116 LEU C C 28.325 -7.722 25.728 1.00 . A A . 116 LEU C 1 1
13 37584 1 1 116 LEU CA C 28.572 -8.339 24.358 1.00 . A A . 116 LEU CA 1 1
13 37585 1 1 116 LEU CB C 30.067 -8.523 24.126 1.00 . A A . 116 LEU CB 1 1
13 37586 1 1 116 LEU CD1 C 31.937 -9.181 22.610 1.00 . A A . 116 LEU CD1 1 1
13 37587 1 1 116 LEU CD2 C 29.759 -10.401 22.511 1.00 . A A . 116 LEU CD2 1 1
13 37588 1 1 116 LEU CG C 30.433 -9.060 22.748 1.00 . A A . 116 LEU CG 1 1
13 37589 1 1 116 LEU H H 28.585 -6.827 22.877 1.00 . A A . 116 LEU H 1 1
13 37590 1 1 116 LEU HA H 28.084 -9.302 24.314 1.00 . A A . 116 LEU HA 1 1
13 37591 1 1 116 LEU HB2 H 30.553 -7.566 24.260 1.00 . A A . 116 LEU HB2 1 1
13 37592 1 1 116 LEU HB3 H 30.445 -9.209 24.869 1.00 . A A . 116 LEU HB3 1 1
13 37593 1 1 116 LEU HD11 H 32.181 -9.536 21.619 1.00 . A A . 116 LEU HD11 1 1
13 37594 1 1 116 LEU HD12 H 32.310 -9.878 23.344 1.00 . A A . 116 LEU HD12 1 1
13 37595 1 1 116 LEU HD13 H 32.390 -8.214 22.767 1.00 . A A . 116 LEU HD13 1 1
13 37596 1 1 116 LEU HD21 H 30.054 -10.788 21.547 1.00 . A A . 116 LEU HD21 1 1
13 37597 1 1 116 LEU HD22 H 28.687 -10.273 22.534 1.00 . A A . 116 LEU HD22 1 1
13 37598 1 1 116 LEU HD23 H 30.055 -11.095 23.284 1.00 . A A . 116 LEU HD23 1 1
13 37599 1 1 116 LEU HG H 30.083 -8.367 21.993 1.00 . A A . 116 LEU HG 1 1
13 37600 1 1 116 LEU N N 28.011 -7.498 23.310 1.00 . A A . 116 LEU N 1 1
13 37601 1 1 116 LEU O O 28.581 -8.336 26.760 1.00 . A A . 116 LEU O 1 1
13 37602 1 1 117 ALA C C 26.345 -4.823 26.691 1.00 . A A . 117 ALA C 1 1
13 37603 1 1 117 ALA CA C 27.505 -5.783 26.938 1.00 . A A . 117 ALA CA 1 1
13 37604 1 1 117 ALA CB C 28.739 -5.028 27.419 1.00 . A A . 117 ALA CB 1 1
13 37605 1 1 117 ALA H H 27.640 -6.079 24.857 1.00 . A A . 117 ALA H 1 1
13 37606 1 1 117 ALA HA H 27.220 -6.501 27.696 1.00 . A A . 117 ALA HA 1 1
13 37607 1 1 117 ALA HB1 H 29.556 -5.723 27.552 1.00 . A A . 117 ALA HB1 1 1
13 37608 1 1 117 ALA HB2 H 28.521 -4.545 28.359 1.00 . A A . 117 ALA HB2 1 1
13 37609 1 1 117 ALA HB3 H 29.013 -4.284 26.686 1.00 . A A . 117 ALA HB3 1 1
13 37610 1 1 117 ALA N N 27.814 -6.506 25.717 1.00 . A A . 117 ALA N 1 1
13 37611 1 1 117 ALA O O 25.991 -4.578 25.534 1.00 . A A . 117 ALA O 1 1
13 37612 1 1 118 PRO C C 25.129 -2.047 26.895 1.00 . A A . 118 PRO C 1 1
13 37613 1 1 118 PRO CA C 24.650 -3.293 27.635 1.00 . A A . 118 PRO CA 1 1
13 37614 1 1 118 PRO CB C 24.285 -2.953 29.086 1.00 . A A . 118 PRO CB 1 1
13 37615 1 1 118 PRO CD C 25.988 -4.624 29.168 1.00 . A A . 118 PRO CD 1 1
13 37616 1 1 118 PRO CG C 25.429 -3.443 29.905 1.00 . A A . 118 PRO CG 1 1
13 37617 1 1 118 PRO HA H 23.788 -3.700 27.128 1.00 . A A . 118 PRO HA 1 1
13 37618 1 1 118 PRO HB2 H 24.158 -1.885 29.184 1.00 . A A . 118 PRO HB2 1 1
13 37619 1 1 118 PRO HB3 H 23.367 -3.454 29.356 1.00 . A A . 118 PRO HB3 1 1
13 37620 1 1 118 PRO HD2 H 27.049 -4.715 29.347 1.00 . A A . 118 PRO HD2 1 1
13 37621 1 1 118 PRO HD3 H 25.475 -5.530 29.456 1.00 . A A . 118 PRO HD3 1 1
13 37622 1 1 118 PRO HG2 H 26.175 -2.667 29.992 1.00 . A A . 118 PRO HG2 1 1
13 37623 1 1 118 PRO HG3 H 25.079 -3.741 30.882 1.00 . A A . 118 PRO HG3 1 1
13 37624 1 1 118 PRO N N 25.717 -4.292 27.760 1.00 . A A . 118 PRO N 1 1
13 37625 1 1 118 PRO O O 25.998 -1.314 27.372 1.00 . A A . 118 PRO O 1 1
13 37626 1 1 119 THR C C 24.027 0.464 25.001 1.00 . A A . 119 THR C 1 1
13 37627 1 1 119 THR CA C 24.987 -0.717 24.885 1.00 . A A . 119 THR CA 1 1
13 37628 1 1 119 THR CB C 25.101 -1.170 23.419 1.00 . A A . 119 THR CB 1 1
13 37629 1 1 119 THR CG2 C 26.347 -2.016 23.211 1.00 . A A . 119 THR CG2 1 1
13 37630 1 1 119 THR H H 23.864 -2.417 25.402 1.00 . A A . 119 THR H 1 1
13 37631 1 1 119 THR HA H 25.967 -0.402 25.215 1.00 . A A . 119 THR HA 1 1
13 37632 1 1 119 THR HB H 25.164 -0.295 22.788 1.00 . A A . 119 THR HB 1 1
13 37633 1 1 119 THR HG1 H 24.119 -2.416 22.245 1.00 . A A . 119 THR HG1 1 1
13 37634 1 1 119 THR HG21 H 26.412 -2.310 22.174 1.00 . A A . 119 THR HG21 1 1
13 37635 1 1 119 THR HG22 H 26.290 -2.899 23.833 1.00 . A A . 119 THR HG22 1 1
13 37636 1 1 119 THR HG23 H 27.221 -1.442 23.479 1.00 . A A . 119 THR HG23 1 1
13 37637 1 1 119 THR N N 24.572 -1.821 25.721 1.00 . A A . 119 THR N 1 1
13 37638 1 1 119 THR O O 23.083 0.596 24.226 1.00 . A A . 119 THR O 1 1
13 37639 1 1 119 THR OG1 O 23.941 -1.928 23.054 1.00 . A A . 119 THR OG1 1 1
13 37640 1 1 120 GLN C C 24.047 3.697 25.505 1.00 . A A . 120 GLN C 1 1
13 37641 1 1 120 GLN CA C 23.439 2.498 26.200 1.00 . A A . 120 GLN CA 1 1
13 37642 1 1 120 GLN CB C 23.251 2.777 27.703 1.00 . A A . 120 GLN CB 1 1
13 37643 1 1 120 GLN CD C 25.355 1.806 28.740 1.00 . A A . 120 GLN CD 1 1
13 37644 1 1 120 GLN CG C 24.531 3.053 28.488 1.00 . A A . 120 GLN CG 1 1
13 37645 1 1 120 GLN H H 25.095 1.216 26.515 1.00 . A A . 120 GLN H 1 1
13 37646 1 1 120 GLN HA H 22.476 2.293 25.756 1.00 . A A . 120 GLN HA 1 1
13 37647 1 1 120 GLN HB2 H 22.607 3.636 27.813 1.00 . A A . 120 GLN HB2 1 1
13 37648 1 1 120 GLN HB3 H 22.763 1.922 28.152 1.00 . A A . 120 GLN HB3 1 1
13 37649 1 1 120 GLN HE21 H 26.483 2.193 27.155 1.00 . A A . 120 GLN HE21 1 1
13 37650 1 1 120 GLN HE22 H 26.866 0.745 28.017 1.00 . A A . 120 GLN HE22 1 1
13 37651 1 1 120 GLN HG2 H 25.132 3.754 27.930 1.00 . A A . 120 GLN HG2 1 1
13 37652 1 1 120 GLN HG3 H 24.264 3.489 29.440 1.00 . A A . 120 GLN HG3 1 1
13 37653 1 1 120 GLN N N 24.289 1.337 25.966 1.00 . A A . 120 GLN N 1 1
13 37654 1 1 120 GLN NE2 N 26.335 1.560 27.887 1.00 . A A . 120 GLN NE2 1 1
13 37655 1 1 120 GLN O O 23.757 4.847 25.822 1.00 . A A . 120 GLN O 1 1
13 37656 1 1 120 GLN OE1 O 25.139 1.093 29.715 1.00 . A A . 120 GLN OE1 1 1
13 37657 1 1 121 TRP C C 25.283 4.227 22.298 1.00 . A A . 121 TRP C 1 1
13 37658 1 1 121 TRP CA C 25.598 4.401 23.783 1.00 . A A . 121 TRP CA 1 1
13 37659 1 1 121 TRP CB C 27.100 4.296 24.065 1.00 . A A . 121 TRP CB 1 1
13 37660 1 1 121 TRP CD1 C 27.501 1.977 23.038 1.00 . A A . 121 TRP CD1 1 1
13 37661 1 1 121 TRP CD2 C 28.349 2.232 25.090 1.00 . A A . 121 TRP CD2 1 1
13 37662 1 1 121 TRP CE2 C 28.623 0.925 24.651 1.00 . A A . 121 TRP CE2 1 1
13 37663 1 1 121 TRP CE3 C 28.797 2.625 26.353 1.00 . A A . 121 TRP CE3 1 1
13 37664 1 1 121 TRP CG C 27.620 2.887 24.045 1.00 . A A . 121 TRP CG 1 1
13 37665 1 1 121 TRP CH2 C 29.743 0.416 26.665 1.00 . A A . 121 TRP CH2 1 1
13 37666 1 1 121 TRP CZ2 C 29.315 0.005 25.433 1.00 . A A . 121 TRP CZ2 1 1
13 37667 1 1 121 TRP CZ3 C 29.487 1.712 27.129 1.00 . A A . 121 TRP CZ3 1 1
13 37668 1 1 121 TRP H H 25.090 2.450 24.364 1.00 . A A . 121 TRP H 1 1
13 37669 1 1 121 TRP HA H 25.243 5.368 24.105 1.00 . A A . 121 TRP HA 1 1
13 37670 1 1 121 TRP HB2 H 27.648 4.871 23.335 1.00 . A A . 121 TRP HB2 1 1
13 37671 1 1 121 TRP HB3 H 27.288 4.692 25.053 1.00 . A A . 121 TRP HB3 1 1
13 37672 1 1 121 TRP HD1 H 26.996 2.170 22.102 1.00 . A A . 121 TRP HD1 1 1
13 37673 1 1 121 TRP HE1 H 28.128 -0.017 22.844 1.00 . A A . 121 TRP HE1 1 1
13 37674 1 1 121 TRP HE3 H 28.609 3.619 26.726 1.00 . A A . 121 TRP HE3 1 1
13 37675 1 1 121 TRP HH2 H 30.284 -0.264 27.304 1.00 . A A . 121 TRP HH2 1 1
13 37676 1 1 121 TRP HZ2 H 29.517 -0.997 25.087 1.00 . A A . 121 TRP HZ2 1 1
13 37677 1 1 121 TRP HZ3 H 29.840 1.998 28.109 1.00 . A A . 121 TRP HZ3 1 1
13 37678 1 1 121 TRP N N 24.907 3.394 24.553 1.00 . A A . 121 TRP N 1 1
13 37679 1 1 121 TRP NE1 N 28.088 0.792 23.399 1.00 . A A . 121 TRP NE1 1 1
13 37680 1 1 121 TRP O O 25.788 4.957 21.446 1.00 . A A . 121 TRP O 1 1
13 37681 1 1 122 LEU C C 22.513 3.050 20.519 1.00 . A A . 122 LEU C 1 1
13 37682 1 1 122 LEU CA C 24.021 2.960 20.637 1.00 . A A . 122 LEU CA 1 1
13 37683 1 1 122 LEU CB C 24.479 1.565 20.228 1.00 . A A . 122 LEU CB 1 1
13 37684 1 1 122 LEU CD1 C 26.314 -0.115 20.096 1.00 . A A . 122 LEU CD1 1 1
13 37685 1 1 122 LEU CD2 C 26.732 2.267 19.449 1.00 . A A . 122 LEU CD2 1 1
13 37686 1 1 122 LEU CG C 25.973 1.333 20.372 1.00 . A A . 122 LEU CG 1 1
13 37687 1 1 122 LEU H H 24.099 2.673 22.726 1.00 . A A . 122 LEU H 1 1
13 37688 1 1 122 LEU HA H 24.473 3.691 19.987 1.00 . A A . 122 LEU HA 1 1
13 37689 1 1 122 LEU HB2 H 23.958 0.841 20.837 1.00 . A A . 122 LEU HB2 1 1
13 37690 1 1 122 LEU HB3 H 24.210 1.406 19.194 1.00 . A A . 122 LEU HB3 1 1
13 37691 1 1 122 LEU HD11 H 27.377 -0.263 20.211 1.00 . A A . 122 LEU HD11 1 1
13 37692 1 1 122 LEU HD12 H 26.018 -0.371 19.091 1.00 . A A . 122 LEU HD12 1 1
13 37693 1 1 122 LEU HD13 H 25.786 -0.742 20.801 1.00 . A A . 122 LEU HD13 1 1
13 37694 1 1 122 LEU HD21 H 26.461 3.289 19.682 1.00 . A A . 122 LEU HD21 1 1
13 37695 1 1 122 LEU HD22 H 26.473 2.050 18.424 1.00 . A A . 122 LEU HD22 1 1
13 37696 1 1 122 LEU HD23 H 27.793 2.134 19.594 1.00 . A A . 122 LEU HD23 1 1
13 37697 1 1 122 LEU HG H 26.267 1.555 21.387 1.00 . A A . 122 LEU HG 1 1
13 37698 1 1 122 LEU N N 24.441 3.239 22.003 1.00 . A A . 122 LEU N 1 1
13 37699 1 1 122 LEU O O 21.945 2.782 19.459 1.00 . A A . 122 LEU O 1 1
13 37700 1 1 123 ASP C C 19.796 4.462 20.746 1.00 . A A . 123 ASP C 1 1
13 37701 1 1 123 ASP CA C 20.434 3.488 21.726 1.00 . A A . 123 ASP CA 1 1
13 37702 1 1 123 ASP CB C 20.037 3.855 23.158 1.00 . A A . 123 ASP CB 1 1
13 37703 1 1 123 ASP CG C 20.552 5.220 23.572 1.00 . A A . 123 ASP CG 1 1
13 37704 1 1 123 ASP H H 22.425 3.833 22.346 1.00 . A A . 123 ASP H 1 1
13 37705 1 1 123 ASP HA H 20.081 2.493 21.509 1.00 . A A . 123 ASP HA 1 1
13 37706 1 1 123 ASP HB2 H 18.961 3.859 23.237 1.00 . A A . 123 ASP HB2 1 1
13 37707 1 1 123 ASP HB3 H 20.442 3.117 23.836 1.00 . A A . 123 ASP HB3 1 1
13 37708 1 1 123 ASP N N 21.889 3.482 21.602 1.00 . A A . 123 ASP N 1 1
13 37709 1 1 123 ASP O O 18.601 4.386 20.463 1.00 . A A . 123 ASP O 1 1
13 37710 1 1 123 ASP OD1 O 21.787 5.403 23.621 1.00 . A A . 123 ASP OD1 1 1
13 37711 1 1 123 ASP OD2 O 19.731 6.115 23.861 1.00 . A A . 123 ASP OD2 1 1
13 37712 1 1 124 GLY C C 20.997 6.396 18.052 1.00 . A A . 124 GLY C 1 1
13 37713 1 1 124 GLY CA C 20.104 6.324 19.262 1.00 . A A . 124 GLY CA 1 1
13 37714 1 1 124 GLY H H 21.548 5.383 20.494 1.00 . A A . 124 GLY H 1 1
13 37715 1 1 124 GLY HA2 H 19.110 6.031 18.952 1.00 . A A . 124 GLY HA2 1 1
13 37716 1 1 124 GLY HA3 H 20.057 7.298 19.724 1.00 . A A . 124 GLY HA3 1 1
13 37717 1 1 124 GLY N N 20.601 5.368 20.225 1.00 . A A . 124 GLY N 1 1
13 37718 1 1 124 GLY O O 20.955 7.362 17.292 1.00 . A A . 124 GLY O 1 1
13 37719 1 1 125 LYS C C 22.541 4.139 15.891 1.00 . A A . 125 LYS C 1 1
13 37720 1 1 125 LYS CA C 22.787 5.342 16.792 1.00 . A A . 125 LYS CA 1 1
13 37721 1 1 125 LYS CB C 24.216 5.292 17.350 1.00 . A A . 125 LYS CB 1 1
13 37722 1 1 125 LYS CD C 24.095 7.705 18.071 1.00 . A A . 125 LYS CD 1 1
13 37723 1 1 125 LYS CE C 24.413 8.719 19.163 1.00 . A A . 125 LYS CE 1 1
13 37724 1 1 125 LYS CG C 24.484 6.289 18.470 1.00 . A A . 125 LYS CG 1 1
13 37725 1 1 125 LYS H H 21.753 4.600 18.487 1.00 . A A . 125 LYS H 1 1
13 37726 1 1 125 LYS HA H 22.664 6.244 16.213 1.00 . A A . 125 LYS HA 1 1
13 37727 1 1 125 LYS HB2 H 24.404 4.299 17.732 1.00 . A A . 125 LYS HB2 1 1
13 37728 1 1 125 LYS HB3 H 24.908 5.494 16.546 1.00 . A A . 125 LYS HB3 1 1
13 37729 1 1 125 LYS HD2 H 24.635 7.977 17.177 1.00 . A A . 125 LYS HD2 1 1
13 37730 1 1 125 LYS HD3 H 23.033 7.727 17.873 1.00 . A A . 125 LYS HD3 1 1
13 37731 1 1 125 LYS HE2 H 23.889 9.638 18.947 1.00 . A A . 125 LYS HE2 1 1
13 37732 1 1 125 LYS HE3 H 24.070 8.326 20.108 1.00 . A A . 125 LYS HE3 1 1
13 37733 1 1 125 LYS HG2 H 23.905 5.999 19.336 1.00 . A A . 125 LYS HG2 1 1
13 37734 1 1 125 LYS HG3 H 25.536 6.266 18.713 1.00 . A A . 125 LYS HG3 1 1
13 37735 1 1 125 LYS HZ1 H 26.049 9.714 20.005 1.00 . A A . 125 LYS HZ1 1 1
13 37736 1 1 125 LYS HZ2 H 26.223 9.378 18.353 1.00 . A A . 125 LYS HZ2 1 1
13 37737 1 1 125 LYS HZ3 H 26.394 8.138 19.496 1.00 . A A . 125 LYS HZ3 1 1
13 37738 1 1 125 LYS N N 21.814 5.367 17.877 1.00 . A A . 125 LYS N 1 1
13 37739 1 1 125 LYS NZ N 25.871 9.004 19.260 1.00 . A A . 125 LYS NZ 1 1
13 37740 1 1 125 LYS O O 22.831 4.170 14.695 1.00 . A A . 125 LYS O 1 1
13 37741 1 1 126 HIS C C 20.375 1.308 16.253 1.00 . A A . 126 HIS C 1 1
13 37742 1 1 126 HIS CA C 21.691 1.862 15.742 1.00 . A A . 126 HIS CA 1 1
13 37743 1 1 126 HIS CB C 22.789 0.803 15.903 1.00 . A A . 126 HIS CB 1 1
13 37744 1 1 126 HIS CD2 C 24.613 1.374 14.151 1.00 . A A . 126 HIS CD2 1 1
13 37745 1 1 126 HIS CE1 C 26.230 1.900 15.529 1.00 . A A . 126 HIS CE1 1 1
13 37746 1 1 126 HIS CG C 24.135 1.234 15.408 1.00 . A A . 126 HIS CG 1 1
13 37747 1 1 126 HIS H H 21.836 3.094 17.449 1.00 . A A . 126 HIS H 1 1
13 37748 1 1 126 HIS HA H 21.589 2.119 14.697 1.00 . A A . 126 HIS HA 1 1
13 37749 1 1 126 HIS HB2 H 22.889 0.553 16.949 1.00 . A A . 126 HIS HB2 1 1
13 37750 1 1 126 HIS HB3 H 22.504 -0.083 15.355 1.00 . A A . 126 HIS HB3 1 1
13 37751 1 1 126 HIS HD1 H 25.142 1.562 17.228 1.00 . A A . 126 HIS HD1 1 1
13 37752 1 1 126 HIS HD2 H 24.068 1.192 13.236 1.00 . A A . 126 HIS HD2 1 1
13 37753 1 1 126 HIS HE1 H 27.189 2.206 15.921 1.00 . A A . 126 HIS HE1 1 1
13 37754 1 1 126 HIS HE2 H 26.455 2.161 13.506 1.00 . A A . 126 HIS HE2 1 1
13 37755 1 1 126 HIS N N 22.020 3.070 16.482 1.00 . A A . 126 HIS N 1 1
13 37756 1 1 126 HIS ND1 N 25.174 1.569 16.249 1.00 . A A . 126 HIS ND1 1 1
13 37757 1 1 126 HIS NE2 N 25.917 1.789 14.253 1.00 . A A . 126 HIS NE2 1 1
13 37758 1 1 126 HIS O O 20.106 1.361 17.452 1.00 . A A . 126 HIS O 1 1
13 37759 1 1 127 THR C C 18.528 -1.199 16.310 1.00 . A A . 127 THR C 1 1
13 37760 1 1 127 THR CA C 18.290 0.206 15.761 1.00 . A A . 127 THR CA 1 1
13 37761 1 1 127 THR CB C 17.268 0.160 14.604 1.00 . A A . 127 THR CB 1 1
13 37762 1 1 127 THR CG2 C 17.712 -0.794 13.508 1.00 . A A . 127 THR CG2 1 1
13 37763 1 1 127 THR H H 19.785 0.833 14.405 1.00 . A A . 127 THR H 1 1
13 37764 1 1 127 THR HA H 17.876 0.817 16.551 1.00 . A A . 127 THR HA 1 1
13 37765 1 1 127 THR HB H 17.178 1.152 14.182 1.00 . A A . 127 THR HB 1 1
13 37766 1 1 127 THR HG1 H 15.295 0.287 14.703 1.00 . A A . 127 THR HG1 1 1
13 37767 1 1 127 THR HG21 H 17.765 -1.797 13.907 1.00 . A A . 127 THR HG21 1 1
13 37768 1 1 127 THR HG22 H 18.684 -0.497 13.144 1.00 . A A . 127 THR HG22 1 1
13 37769 1 1 127 THR HG23 H 16.999 -0.765 12.697 1.00 . A A . 127 THR HG23 1 1
13 37770 1 1 127 THR N N 19.548 0.803 15.355 1.00 . A A . 127 THR N 1 1
13 37771 1 1 127 THR O O 19.408 -1.926 15.837 1.00 . A A . 127 THR O 1 1
13 37772 1 1 127 THR OG1 O 15.993 -0.254 15.104 1.00 . A A . 127 THR OG1 1 1
13 37773 1 1 128 ILE C C 16.661 -3.675 17.923 1.00 . A A . 128 ILE C 1 1
13 37774 1 1 128 ILE CA C 17.931 -2.850 17.981 1.00 . A A . 128 ILE CA 1 1
13 37775 1 1 128 ILE CB C 18.314 -2.686 19.459 1.00 . A A . 128 ILE CB 1 1
13 37776 1 1 128 ILE CD1 C 19.903 -1.535 21.058 1.00 . A A . 128 ILE CD1 1 1
13 37777 1 1 128 ILE CG1 C 19.518 -1.762 19.617 1.00 . A A . 128 ILE CG1 1 1
13 37778 1 1 128 ILE CG2 C 18.609 -4.048 20.068 1.00 . A A . 128 ILE CG2 1 1
13 37779 1 1 128 ILE H H 17.022 -0.983 17.593 1.00 . A A . 128 ILE H 1 1
13 37780 1 1 128 ILE HA H 18.726 -3.385 17.482 1.00 . A A . 128 ILE HA 1 1
13 37781 1 1 128 ILE HB H 17.470 -2.262 19.980 1.00 . A A . 128 ILE HB 1 1
13 37782 1 1 128 ILE HD11 H 20.735 -0.848 21.104 1.00 . A A . 128 ILE HD11 1 1
13 37783 1 1 128 ILE HD12 H 20.182 -2.478 21.503 1.00 . A A . 128 ILE HD12 1 1
13 37784 1 1 128 ILE HD13 H 19.059 -1.121 21.593 1.00 . A A . 128 ILE HD13 1 1
13 37785 1 1 128 ILE HG12 H 20.364 -2.197 19.109 1.00 . A A . 128 ILE HG12 1 1
13 37786 1 1 128 ILE HG13 H 19.290 -0.803 19.177 1.00 . A A . 128 ILE HG13 1 1
13 37787 1 1 128 ILE HG21 H 17.729 -4.670 19.996 1.00 . A A . 128 ILE HG21 1 1
13 37788 1 1 128 ILE HG22 H 18.883 -3.928 21.105 1.00 . A A . 128 ILE HG22 1 1
13 37789 1 1 128 ILE HG23 H 19.424 -4.514 19.531 1.00 . A A . 128 ILE HG23 1 1
13 37790 1 1 128 ILE N N 17.751 -1.572 17.312 1.00 . A A . 128 ILE N 1 1
13 37791 1 1 128 ILE O O 15.659 -3.315 18.541 1.00 . A A . 128 ILE O 1 1
13 37792 1 1 129 PHE C C 16.045 -7.094 16.732 1.00 . A A . 129 PHE C 1 1
13 37793 1 1 129 PHE CA C 15.579 -5.689 17.093 1.00 . A A . 129 PHE CA 1 1
13 37794 1 1 129 PHE CB C 14.569 -5.207 16.042 1.00 . A A . 129 PHE CB 1 1
13 37795 1 1 129 PHE CD1 C 12.801 -4.103 17.448 1.00 . A A . 129 PHE CD1 1 1
13 37796 1 1 129 PHE CD2 C 13.957 -2.779 15.833 1.00 . A A . 129 PHE CD2 1 1
13 37797 1 1 129 PHE CE1 C 12.053 -3.005 17.820 1.00 . A A . 129 PHE CE1 1 1
13 37798 1 1 129 PHE CE2 C 13.210 -1.677 16.201 1.00 . A A . 129 PHE CE2 1 1
13 37799 1 1 129 PHE CG C 13.762 -4.004 16.451 1.00 . A A . 129 PHE CG 1 1
13 37800 1 1 129 PHE CZ C 12.258 -1.790 17.195 1.00 . A A . 129 PHE CZ 1 1
13 37801 1 1 129 PHE H H 17.550 -4.997 16.731 1.00 . A A . 129 PHE H 1 1
13 37802 1 1 129 PHE HA H 15.096 -5.719 18.056 1.00 . A A . 129 PHE HA 1 1
13 37803 1 1 129 PHE HB2 H 15.100 -4.952 15.138 1.00 . A A . 129 PHE HB2 1 1
13 37804 1 1 129 PHE HB3 H 13.879 -6.011 15.829 1.00 . A A . 129 PHE HB3 1 1
13 37805 1 1 129 PHE HD1 H 12.640 -5.052 17.936 1.00 . A A . 129 PHE HD1 1 1
13 37806 1 1 129 PHE HD2 H 14.701 -2.689 15.054 1.00 . A A . 129 PHE HD2 1 1
13 37807 1 1 129 PHE HE1 H 11.308 -3.095 18.597 1.00 . A A . 129 PHE HE1 1 1
13 37808 1 1 129 PHE HE2 H 13.371 -0.728 15.713 1.00 . A A . 129 PHE HE2 1 1
13 37809 1 1 129 PHE HZ H 11.674 -0.929 17.485 1.00 . A A . 129 PHE HZ 1 1
13 37810 1 1 129 PHE N N 16.715 -4.777 17.195 1.00 . A A . 129 PHE N 1 1
13 37811 1 1 129 PHE O O 15.937 -7.520 15.581 1.00 . A A . 129 PHE O 1 1
13 37812 1 1 130 GLY C C 17.229 -9.936 18.764 1.00 . A A . 130 GLY C 1 1
13 37813 1 1 130 GLY CA C 17.039 -9.155 17.480 1.00 . A A . 130 GLY CA 1 1
13 37814 1 1 130 GLY H H 16.668 -7.409 18.606 1.00 . A A . 130 GLY H 1 1
13 37815 1 1 130 GLY HA2 H 16.323 -9.673 16.858 1.00 . A A . 130 GLY HA2 1 1
13 37816 1 1 130 GLY HA3 H 17.984 -9.107 16.961 1.00 . A A . 130 GLY HA3 1 1
13 37817 1 1 130 GLY N N 16.575 -7.806 17.715 1.00 . A A . 130 GLY N 1 1
13 37818 1 1 130 GLY O O 17.297 -9.353 19.846 1.00 . A A . 130 GLY O 1 1
13 37819 1 1 131 ARG C C 18.545 -13.249 19.385 1.00 . A A . 131 ARG C 1 1
13 37820 1 1 131 ARG CA C 17.591 -12.125 19.783 1.00 . A A . 131 ARG CA 1 1
13 37821 1 1 131 ARG CB C 16.279 -12.726 20.310 1.00 . A A . 131 ARG CB 1 1
13 37822 1 1 131 ARG CD C 13.999 -12.335 21.315 1.00 . A A . 131 ARG CD 1 1
13 37823 1 1 131 ARG CG C 15.293 -11.693 20.835 1.00 . A A . 131 ARG CG 1 1
13 37824 1 1 131 ARG CZ C 12.191 -12.723 19.666 1.00 . A A . 131 ARG CZ 1 1
13 37825 1 1 131 ARG H H 17.256 -11.653 17.745 1.00 . A A . 131 ARG H 1 1
13 37826 1 1 131 ARG HA H 18.048 -11.534 20.561 1.00 . A A . 131 ARG HA 1 1
13 37827 1 1 131 ARG HB2 H 15.800 -13.272 19.510 1.00 . A A . 131 ARG HB2 1 1
13 37828 1 1 131 ARG HB3 H 16.509 -13.411 21.111 1.00 . A A . 131 ARG HB3 1 1
13 37829 1 1 131 ARG HD2 H 14.227 -13.005 22.130 1.00 . A A . 131 ARG HD2 1 1
13 37830 1 1 131 ARG HD3 H 13.336 -11.557 21.664 1.00 . A A . 131 ARG HD3 1 1
13 37831 1 1 131 ARG HE H 13.757 -13.930 19.958 1.00 . A A . 131 ARG HE 1 1
13 37832 1 1 131 ARG HG2 H 15.748 -11.166 21.660 1.00 . A A . 131 ARG HG2 1 1
13 37833 1 1 131 ARG HG3 H 15.067 -10.995 20.042 1.00 . A A . 131 ARG HG3 1 1
13 37834 1 1 131 ARG HH11 H 11.895 -11.073 20.813 1.00 . A A . 131 ARG HH11 1 1
13 37835 1 1 131 ARG HH12 H 10.682 -11.369 19.607 1.00 . A A . 131 ARG HH12 1 1
13 37836 1 1 131 ARG HH21 H 12.171 -14.326 18.426 1.00 . A A . 131 ARG HH21 1 1
13 37837 1 1 131 ARG HH22 H 10.848 -13.205 18.232 1.00 . A A . 131 ARG HH22 1 1
13 37838 1 1 131 ARG N N 17.340 -11.252 18.639 1.00 . A A . 131 ARG N 1 1
13 37839 1 1 131 ARG NE N 13.329 -13.090 20.255 1.00 . A A . 131 ARG NE 1 1
13 37840 1 1 131 ARG NH1 N 11.540 -11.633 20.060 1.00 . A A . 131 ARG NH1 1 1
13 37841 1 1 131 ARG NH2 N 11.689 -13.474 18.700 1.00 . A A . 131 ARG NH2 1 1
13 37842 1 1 131 ARG O O 18.305 -13.944 18.398 1.00 . A A . 131 ARG O 1 1
13 37843 1 1 132 VAL C C 20.218 -15.725 20.745 1.00 . A A . 132 VAL C 1 1
13 37844 1 1 132 VAL CA C 20.569 -14.509 19.880 1.00 . A A . 132 VAL CA 1 1
13 37845 1 1 132 VAL CB C 22.044 -14.101 20.125 1.00 . A A . 132 VAL CB 1 1
13 37846 1 1 132 VAL CG1 C 22.274 -13.696 21.569 1.00 . A A . 132 VAL CG1 1 1
13 37847 1 1 132 VAL CG2 C 22.987 -15.230 19.738 1.00 . A A . 132 VAL CG2 1 1
13 37848 1 1 132 VAL H H 19.832 -12.765 20.850 1.00 . A A . 132 VAL H 1 1
13 37849 1 1 132 VAL HA H 20.468 -14.790 18.840 1.00 . A A . 132 VAL HA 1 1
13 37850 1 1 132 VAL HB H 22.267 -13.249 19.500 1.00 . A A . 132 VAL HB 1 1
13 37851 1 1 132 VAL HG11 H 22.006 -14.515 22.220 1.00 . A A . 132 VAL HG11 1 1
13 37852 1 1 132 VAL HG12 H 21.667 -12.834 21.804 1.00 . A A . 132 VAL HG12 1 1
13 37853 1 1 132 VAL HG13 H 23.316 -13.450 21.711 1.00 . A A . 132 VAL HG13 1 1
13 37854 1 1 132 VAL HG21 H 22.770 -16.099 20.343 1.00 . A A . 132 VAL HG21 1 1
13 37855 1 1 132 VAL HG22 H 24.007 -14.920 19.905 1.00 . A A . 132 VAL HG22 1 1
13 37856 1 1 132 VAL HG23 H 22.850 -15.473 18.695 1.00 . A A . 132 VAL HG23 1 1
13 37857 1 1 132 VAL N N 19.640 -13.406 20.128 1.00 . A A . 132 VAL N 1 1
13 37858 1 1 132 VAL O O 19.900 -15.595 21.928 1.00 . A A . 132 VAL O 1 1
13 37859 1 1 133 CYS C C 20.829 -19.277 20.374 1.00 . A A . 133 CYS C 1 1
13 37860 1 1 133 CYS CA C 19.917 -18.137 20.821 1.00 . A A . 133 CYS CA 1 1
13 37861 1 1 133 CYS CB C 18.455 -18.480 20.512 1.00 . A A . 133 CYS CB 1 1
13 37862 1 1 133 CYS H H 20.605 -16.952 19.218 1.00 . A A . 133 CYS H 1 1
13 37863 1 1 133 CYS HA H 20.031 -17.987 21.884 1.00 . A A . 133 CYS HA 1 1
13 37864 1 1 133 CYS HB2 H 17.833 -17.632 20.760 1.00 . A A . 133 CYS HB2 1 1
13 37865 1 1 133 CYS HB3 H 18.361 -18.689 19.456 1.00 . A A . 133 CYS HB3 1 1
13 37866 1 1 133 CYS HG H 16.521 -20.012 21.159 1.00 . A A . 133 CYS HG 1 1
13 37867 1 1 133 CYS N N 20.287 -16.905 20.147 1.00 . A A . 133 CYS N 1 1
13 37868 1 1 133 CYS O O 21.274 -19.301 19.232 1.00 . A A . 133 CYS O 1 1
13 37869 1 1 133 CYS SG S 17.818 -19.913 21.415 1.00 . A A . 133 CYS SG 1 1
13 37870 1 1 134 GLN C C 23.234 -21.036 20.273 1.00 . A A . 134 GLN C 1 1
13 37871 1 1 134 GLN CA C 21.922 -21.389 20.994 1.00 . A A . 134 GLN CA 1 1
13 37872 1 1 134 GLN CB C 21.101 -22.377 20.157 1.00 . A A . 134 GLN CB 1 1
13 37873 1 1 134 GLN CD C 21.195 -24.556 18.887 1.00 . A A . 134 GLN CD 1 1
13 37874 1 1 134 GLN CG C 21.725 -23.759 20.058 1.00 . A A . 134 GLN CG 1 1
13 37875 1 1 134 GLN H H 20.765 -20.085 22.199 1.00 . A A . 134 GLN H 1 1
13 37876 1 1 134 GLN HA H 22.169 -21.854 21.936 1.00 . A A . 134 GLN HA 1 1
13 37877 1 1 134 GLN HB2 H 20.122 -22.478 20.600 1.00 . A A . 134 GLN HB2 1 1
13 37878 1 1 134 GLN HB3 H 20.995 -21.981 19.158 1.00 . A A . 134 GLN HB3 1 1
13 37879 1 1 134 GLN HE21 H 22.570 -23.740 17.719 1.00 . A A . 134 GLN HE21 1 1
13 37880 1 1 134 GLN HE22 H 21.511 -24.876 16.954 1.00 . A A . 134 GLN HE22 1 1
13 37881 1 1 134 GLN HG2 H 22.794 -23.652 19.947 1.00 . A A . 134 GLN HG2 1 1
13 37882 1 1 134 GLN HG3 H 21.512 -24.301 20.968 1.00 . A A . 134 GLN HG3 1 1
13 37883 1 1 134 GLN N N 21.120 -20.197 21.290 1.00 . A A . 134 GLN N 1 1
13 37884 1 1 134 GLN NE2 N 21.820 -24.374 17.737 1.00 . A A . 134 GLN NE2 1 1
13 37885 1 1 134 GLN O O 23.663 -21.730 19.352 1.00 . A A . 134 GLN O 1 1
13 37886 1 1 134 GLN OE1 O 20.230 -25.309 19.009 1.00 . A A . 134 GLN OE1 1 1
13 37887 1 1 135 GLY C C 25.873 -18.540 20.930 1.00 . A A . 135 GLY C 1 1
13 37888 1 1 135 GLY CA C 25.148 -19.588 20.118 1.00 . A A . 135 GLY CA 1 1
13 37889 1 1 135 GLY H H 23.471 -19.401 21.396 1.00 . A A . 135 GLY H 1 1
13 37890 1 1 135 GLY HA2 H 25.769 -20.469 20.049 1.00 . A A . 135 GLY HA2 1 1
13 37891 1 1 135 GLY HA3 H 24.978 -19.202 19.123 1.00 . A A . 135 GLY HA3 1 1
13 37892 1 1 135 GLY N N 23.873 -19.957 20.700 1.00 . A A . 135 GLY N 1 1
13 37893 1 1 135 GLY O O 26.812 -17.913 20.444 1.00 . A A . 135 GLY O 1 1
13 37894 1 1 136 ILE C C 27.431 -17.657 23.464 1.00 . A A . 136 ILE C 1 1
13 37895 1 1 136 ILE CA C 26.017 -17.308 23.015 1.00 . A A . 136 ILE CA 1 1
13 37896 1 1 136 ILE CB C 25.133 -17.015 24.251 1.00 . A A . 136 ILE CB 1 1
13 37897 1 1 136 ILE CD1 C 25.412 -14.486 24.082 1.00 . A A . 136 ILE CD1 1 1
13 37898 1 1 136 ILE CG1 C 25.580 -15.722 24.940 1.00 . A A . 136 ILE CG1 1 1
13 37899 1 1 136 ILE CG2 C 25.171 -18.175 25.236 1.00 . A A . 136 ILE CG2 1 1
13 37900 1 1 136 ILE H H 24.810 -18.985 22.561 1.00 . A A . 136 ILE H 1 1
13 37901 1 1 136 ILE HA H 26.059 -16.412 22.411 1.00 . A A . 136 ILE HA 1 1
13 37902 1 1 136 ILE HB H 24.115 -16.897 23.915 1.00 . A A . 136 ILE HB 1 1
13 37903 1 1 136 ILE HD11 H 25.727 -13.615 24.638 1.00 . A A . 136 ILE HD11 1 1
13 37904 1 1 136 ILE HD12 H 24.373 -14.381 23.806 1.00 . A A . 136 ILE HD12 1 1
13 37905 1 1 136 ILE HD13 H 26.014 -14.582 23.190 1.00 . A A . 136 ILE HD13 1 1
13 37906 1 1 136 ILE HG12 H 25.000 -15.581 25.839 1.00 . A A . 136 ILE HG12 1 1
13 37907 1 1 136 ILE HG13 H 26.625 -15.806 25.202 1.00 . A A . 136 ILE HG13 1 1
13 37908 1 1 136 ILE HG21 H 24.911 -19.088 24.722 1.00 . A A . 136 ILE HG21 1 1
13 37909 1 1 136 ILE HG22 H 24.464 -17.995 26.032 1.00 . A A . 136 ILE HG22 1 1
13 37910 1 1 136 ILE HG23 H 26.165 -18.265 25.650 1.00 . A A . 136 ILE HG23 1 1
13 37911 1 1 136 ILE N N 25.466 -18.370 22.183 1.00 . A A . 136 ILE N 1 1
13 37912 1 1 136 ILE O O 28.280 -16.780 23.592 1.00 . A A . 136 ILE O 1 1
13 37913 1 1 137 GLY C C 30.016 -19.073 23.000 1.00 . A A . 137 GLY C 1 1
13 37914 1 1 137 GLY CA C 29.000 -19.380 24.072 1.00 . A A . 137 GLY CA 1 1
13 37915 1 1 137 GLY H H 26.958 -19.608 23.587 1.00 . A A . 137 GLY H 1 1
13 37916 1 1 137 GLY HA2 H 29.283 -18.873 24.984 1.00 . A A . 137 GLY HA2 1 1
13 37917 1 1 137 GLY HA3 H 28.984 -20.445 24.249 1.00 . A A . 137 GLY HA3 1 1
13 37918 1 1 137 GLY N N 27.681 -18.945 23.682 1.00 . A A . 137 GLY N 1 1
13 37919 1 1 137 GLY O O 31.137 -18.660 23.300 1.00 . A A . 137 GLY O 1 1
13 37920 1 1 138 MET C C 30.753 -17.470 20.518 1.00 . A A . 138 MET C 1 1
13 37921 1 1 138 MET CA C 30.497 -18.963 20.624 1.00 . A A . 138 MET CA 1 1
13 37922 1 1 138 MET CB C 29.920 -19.499 19.310 1.00 . A A . 138 MET CB 1 1
13 37923 1 1 138 MET CE C 32.190 -21.699 18.877 1.00 . A A . 138 MET CE 1 1
13 37924 1 1 138 MET CG C 29.543 -20.970 19.362 1.00 . A A . 138 MET CG 1 1
13 37925 1 1 138 MET H H 28.696 -19.544 21.567 1.00 . A A . 138 MET H 1 1
13 37926 1 1 138 MET HA H 31.435 -19.455 20.824 1.00 . A A . 138 MET HA 1 1
13 37927 1 1 138 MET HB2 H 29.033 -18.934 19.062 1.00 . A A . 138 MET HB2 1 1
13 37928 1 1 138 MET HB3 H 30.652 -19.364 18.528 1.00 . A A . 138 MET HB3 1 1
13 37929 1 1 138 MET HE1 H 31.871 -21.951 17.877 1.00 . A A . 138 MET HE1 1 1
13 37930 1 1 138 MET HE2 H 33.045 -22.301 19.145 1.00 . A A . 138 MET HE2 1 1
13 37931 1 1 138 MET HE3 H 32.458 -20.654 18.918 1.00 . A A . 138 MET HE3 1 1
13 37932 1 1 138 MET HG2 H 28.670 -21.077 19.984 1.00 . A A . 138 MET HG2 1 1
13 37933 1 1 138 MET HG3 H 29.309 -21.300 18.362 1.00 . A A . 138 MET HG3 1 1
13 37934 1 1 138 MET N N 29.611 -19.237 21.742 1.00 . A A . 138 MET N 1 1
13 37935 1 1 138 MET O O 31.900 -17.041 20.484 1.00 . A A . 138 MET O 1 1
13 37936 1 1 138 MET SD S 30.854 -22.016 20.026 1.00 . A A . 138 MET SD 1 1
13 37937 1 1 139 VAL C C 30.651 -14.712 21.624 1.00 . A A . 139 VAL C 1 1
13 37938 1 1 139 VAL CA C 29.792 -15.225 20.460 1.00 . A A . 139 VAL CA 1 1
13 37939 1 1 139 VAL CB C 28.392 -14.563 20.514 1.00 . A A . 139 VAL CB 1 1
13 37940 1 1 139 VAL CG1 C 28.494 -13.049 20.531 1.00 . A A . 139 VAL CG1 1 1
13 37941 1 1 139 VAL CG2 C 27.542 -15.013 19.341 1.00 . A A . 139 VAL CG2 1 1
13 37942 1 1 139 VAL H H 28.789 -17.095 20.492 1.00 . A A . 139 VAL H 1 1
13 37943 1 1 139 VAL HA H 30.265 -14.950 19.527 1.00 . A A . 139 VAL HA 1 1
13 37944 1 1 139 VAL HB H 27.903 -14.877 21.424 1.00 . A A . 139 VAL HB 1 1
13 37945 1 1 139 VAL HG11 H 27.504 -12.623 20.599 1.00 . A A . 139 VAL HG11 1 1
13 37946 1 1 139 VAL HG12 H 28.969 -12.710 19.621 1.00 . A A . 139 VAL HG12 1 1
13 37947 1 1 139 VAL HG13 H 29.080 -12.735 21.382 1.00 . A A . 139 VAL HG13 1 1
13 37948 1 1 139 VAL HG21 H 28.026 -14.731 18.418 1.00 . A A . 139 VAL HG21 1 1
13 37949 1 1 139 VAL HG22 H 26.572 -14.541 19.398 1.00 . A A . 139 VAL HG22 1 1
13 37950 1 1 139 VAL HG23 H 27.423 -16.086 19.372 1.00 . A A . 139 VAL HG23 1 1
13 37951 1 1 139 VAL N N 29.682 -16.685 20.495 1.00 . A A . 139 VAL N 1 1
13 37952 1 1 139 VAL O O 31.363 -13.715 21.497 1.00 . A A . 139 VAL O 1 1
13 37953 1 1 140 ASN C C 32.849 -15.302 23.719 1.00 . A A . 140 ASN C 1 1
13 37954 1 1 140 ASN CA C 31.367 -15.061 23.931 1.00 . A A . 140 ASN CA 1 1
13 37955 1 1 140 ASN CB C 30.867 -15.859 25.146 1.00 . A A . 140 ASN CB 1 1
13 37956 1 1 140 ASN CG C 31.915 -16.021 26.239 1.00 . A A . 140 ASN CG 1 1
13 37957 1 1 140 ASN H H 30.071 -16.252 22.750 1.00 . A A . 140 ASN H 1 1
13 37958 1 1 140 ASN HA H 31.208 -14.010 24.110 1.00 . A A . 140 ASN HA 1 1
13 37959 1 1 140 ASN HB2 H 30.012 -15.356 25.570 1.00 . A A . 140 ASN HB2 1 1
13 37960 1 1 140 ASN HB3 H 30.569 -16.843 24.814 1.00 . A A . 140 ASN HB3 1 1
13 37961 1 1 140 ASN HD21 H 32.324 -17.856 25.600 1.00 . A A . 140 ASN HD21 1 1
13 37962 1 1 140 ASN HD22 H 33.234 -17.313 26.965 1.00 . A A . 140 ASN HD22 1 1
13 37963 1 1 140 ASN N N 30.610 -15.432 22.737 1.00 . A A . 140 ASN N 1 1
13 37964 1 1 140 ASN ND2 N 32.556 -17.179 26.271 1.00 . A A . 140 ASN ND2 1 1
13 37965 1 1 140 ASN O O 33.672 -14.402 23.879 1.00 . A A . 140 ASN O 1 1
13 37966 1 1 140 ASN OD1 O 32.125 -15.136 27.064 1.00 . A A . 140 ASN OD1 1 1
13 37967 1 1 141 ARG C C 35.170 -16.292 21.911 1.00 . A A . 141 ARG C 1 1
13 37968 1 1 141 ARG CA C 34.563 -16.920 23.161 1.00 . A A . 141 ARG CA 1 1
13 37969 1 1 141 ARG CB C 34.660 -18.446 23.123 1.00 . A A . 141 ARG CB 1 1
13 37970 1 1 141 ARG CD C 34.703 -19.401 20.801 1.00 . A A . 141 ARG CD 1 1
13 37971 1 1 141 ARG CG C 33.844 -19.093 22.014 1.00 . A A . 141 ARG CG 1 1
13 37972 1 1 141 ARG CZ C 36.376 -21.130 20.215 1.00 . A A . 141 ARG CZ 1 1
13 37973 1 1 141 ARG H H 32.465 -17.171 23.143 1.00 . A A . 141 ARG H 1 1
13 37974 1 1 141 ARG HA H 35.109 -16.560 24.021 1.00 . A A . 141 ARG HA 1 1
13 37975 1 1 141 ARG HB2 H 35.694 -18.722 22.983 1.00 . A A . 141 ARG HB2 1 1
13 37976 1 1 141 ARG HB3 H 34.318 -18.839 24.069 1.00 . A A . 141 ARG HB3 1 1
13 37977 1 1 141 ARG HD2 H 34.071 -19.777 20.010 1.00 . A A . 141 ARG HD2 1 1
13 37978 1 1 141 ARG HD3 H 35.187 -18.490 20.478 1.00 . A A . 141 ARG HD3 1 1
13 37979 1 1 141 ARG HE H 35.928 -20.546 22.076 1.00 . A A . 141 ARG HE 1 1
13 37980 1 1 141 ARG HG2 H 33.419 -20.014 22.385 1.00 . A A . 141 ARG HG2 1 1
13 37981 1 1 141 ARG HG3 H 33.046 -18.416 21.724 1.00 . A A . 141 ARG HG3 1 1
13 37982 1 1 141 ARG HH11 H 35.503 -20.256 18.611 1.00 . A A . 141 ARG HH11 1 1
13 37983 1 1 141 ARG HH12 H 36.657 -21.496 18.232 1.00 . A A . 141 ARG HH12 1 1
13 37984 1 1 141 ARG HH21 H 37.426 -22.176 21.597 1.00 . A A . 141 ARG HH21 1 1
13 37985 1 1 141 ARG HH22 H 37.753 -22.600 19.943 1.00 . A A . 141 ARG HH22 1 1
13 37986 1 1 141 ARG N N 33.178 -16.520 23.326 1.00 . A A . 141 ARG N 1 1
13 37987 1 1 141 ARG NE N 35.725 -20.400 21.118 1.00 . A A . 141 ARG NE 1 1
13 37988 1 1 141 ARG NH1 N 36.158 -20.944 18.917 1.00 . A A . 141 ARG NH1 1 1
13 37989 1 1 141 ARG NH2 N 37.255 -22.041 20.618 1.00 . A A . 141 ARG NH2 1 1
13 37990 1 1 141 ARG O O 36.381 -16.305 21.729 1.00 . A A . 141 ARG O 1 1
13 37991 1 1 142 VAL C C 34.961 -13.541 20.229 1.00 . A A . 142 VAL C 1 1
13 37992 1 1 142 VAL CA C 34.765 -15.012 19.878 1.00 . A A . 142 VAL CA 1 1
13 37993 1 1 142 VAL CB C 33.759 -15.135 18.707 1.00 . A A . 142 VAL CB 1 1
13 37994 1 1 142 VAL CG1 C 34.108 -14.180 17.576 1.00 . A A . 142 VAL CG1 1 1
13 37995 1 1 142 VAL CG2 C 33.722 -16.563 18.190 1.00 . A A . 142 VAL CG2 1 1
13 37996 1 1 142 VAL H H 33.349 -15.858 21.210 1.00 . A A . 142 VAL H 1 1
13 37997 1 1 142 VAL HA H 35.711 -15.427 19.563 1.00 . A A . 142 VAL HA 1 1
13 37998 1 1 142 VAL HB H 32.776 -14.881 19.072 1.00 . A A . 142 VAL HB 1 1
13 37999 1 1 142 VAL HG11 H 34.113 -13.168 17.951 1.00 . A A . 142 VAL HG11 1 1
13 38000 1 1 142 VAL HG12 H 33.372 -14.270 16.790 1.00 . A A . 142 VAL HG12 1 1
13 38001 1 1 142 VAL HG13 H 35.084 -14.426 17.185 1.00 . A A . 142 VAL HG13 1 1
13 38002 1 1 142 VAL HG21 H 33.414 -17.225 18.985 1.00 . A A . 142 VAL HG21 1 1
13 38003 1 1 142 VAL HG22 H 34.705 -16.847 17.845 1.00 . A A . 142 VAL HG22 1 1
13 38004 1 1 142 VAL HG23 H 33.020 -16.632 17.372 1.00 . A A . 142 VAL HG23 1 1
13 38005 1 1 142 VAL N N 34.314 -15.752 21.052 1.00 . A A . 142 VAL N 1 1
13 38006 1 1 142 VAL O O 35.932 -12.914 19.820 1.00 . A A . 142 VAL O 1 1
13 38007 1 1 143 GLY C C 35.124 -11.302 22.445 1.00 . A A . 143 GLY C 1 1
13 38008 1 1 143 GLY CA C 34.085 -11.610 21.381 1.00 . A A . 143 GLY CA 1 1
13 38009 1 1 143 GLY H H 33.333 -13.588 21.376 1.00 . A A . 143 GLY H 1 1
13 38010 1 1 143 GLY HA2 H 34.306 -11.032 20.494 1.00 . A A . 143 GLY HA2 1 1
13 38011 1 1 143 GLY HA3 H 33.113 -11.320 21.751 1.00 . A A . 143 GLY HA3 1 1
13 38012 1 1 143 GLY N N 34.047 -13.015 21.025 1.00 . A A . 143 GLY N 1 1
13 38013 1 1 143 GLY O O 35.385 -10.138 22.750 1.00 . A A . 143 GLY O 1 1
13 38014 1 1 144 MET C C 38.125 -12.278 23.431 1.00 . A A . 144 MET C 1 1
13 38015 1 1 144 MET CA C 36.735 -12.171 24.042 1.00 . A A . 144 MET CA 1 1
13 38016 1 1 144 MET CB C 36.600 -13.213 25.153 1.00 . A A . 144 MET CB 1 1
13 38017 1 1 144 MET CE C 35.493 -15.500 26.950 1.00 . A A . 144 MET CE 1 1
13 38018 1 1 144 MET CG C 36.840 -14.640 24.686 1.00 . A A . 144 MET CG 1 1
13 38019 1 1 144 MET H H 35.411 -13.248 22.785 1.00 . A A . 144 MET H 1 1
13 38020 1 1 144 MET HA H 36.616 -11.187 24.470 1.00 . A A . 144 MET HA 1 1
13 38021 1 1 144 MET HB2 H 37.313 -12.987 25.932 1.00 . A A . 144 MET HB2 1 1
13 38022 1 1 144 MET HB3 H 35.602 -13.156 25.562 1.00 . A A . 144 MET HB3 1 1
13 38023 1 1 144 MET HE1 H 35.440 -14.456 27.234 1.00 . A A . 144 MET HE1 1 1
13 38024 1 1 144 MET HE2 H 35.477 -16.114 27.835 1.00 . A A . 144 MET HE2 1 1
13 38025 1 1 144 MET HE3 H 34.645 -15.747 26.326 1.00 . A A . 144 MET HE3 1 1
13 38026 1 1 144 MET HG2 H 36.005 -14.947 24.074 1.00 . A A . 144 MET HG2 1 1
13 38027 1 1 144 MET HG3 H 37.744 -14.664 24.094 1.00 . A A . 144 MET HG3 1 1
13 38028 1 1 144 MET N N 35.699 -12.344 23.030 1.00 . A A . 144 MET N 1 1
13 38029 1 1 144 MET O O 39.120 -11.932 24.069 1.00 . A A . 144 MET O 1 1
13 38030 1 1 144 MET SD S 37.011 -15.803 26.051 1.00 . A A . 144 MET SD 1 1
13 38031 1 1 145 VAL C C 39.703 -12.005 20.414 1.00 . A A . 145 VAL C 1 1
13 38032 1 1 145 VAL CA C 39.478 -12.988 21.557 1.00 . A A . 145 VAL CA 1 1
13 38033 1 1 145 VAL CB C 39.622 -14.434 21.018 1.00 . A A . 145 VAL CB 1 1
13 38034 1 1 145 VAL CG1 C 39.578 -15.448 22.148 1.00 . A A . 145 VAL CG1 1 1
13 38035 1 1 145 VAL CG2 C 38.557 -14.759 19.978 1.00 . A A . 145 VAL CG2 1 1
13 38036 1 1 145 VAL H H 37.373 -12.986 21.714 1.00 . A A . 145 VAL H 1 1
13 38037 1 1 145 VAL HA H 40.247 -12.834 22.301 1.00 . A A . 145 VAL HA 1 1
13 38038 1 1 145 VAL HB H 40.583 -14.512 20.541 1.00 . A A . 145 VAL HB 1 1
13 38039 1 1 145 VAL HG11 H 40.417 -15.289 22.809 1.00 . A A . 145 VAL HG11 1 1
13 38040 1 1 145 VAL HG12 H 39.627 -16.444 21.733 1.00 . A A . 145 VAL HG12 1 1
13 38041 1 1 145 VAL HG13 H 38.656 -15.333 22.698 1.00 . A A . 145 VAL HG13 1 1
13 38042 1 1 145 VAL HG21 H 38.699 -15.768 19.622 1.00 . A A . 145 VAL HG21 1 1
13 38043 1 1 145 VAL HG22 H 38.638 -14.070 19.151 1.00 . A A . 145 VAL HG22 1 1
13 38044 1 1 145 VAL HG23 H 37.577 -14.669 20.425 1.00 . A A . 145 VAL HG23 1 1
13 38045 1 1 145 VAL N N 38.197 -12.773 22.203 1.00 . A A . 145 VAL N 1 1
13 38046 1 1 145 VAL O O 38.865 -11.853 19.530 1.00 . A A . 145 VAL O 1 1
13 38047 1 1 146 GLU C C 42.666 -10.964 18.898 1.00 . A A . 146 GLU C 1 1
13 38048 1 1 146 GLU CA C 41.265 -10.536 19.307 1.00 . A A . 146 GLU CA 1 1
13 38049 1 1 146 GLU CB C 41.237 -9.032 19.595 1.00 . A A . 146 GLU CB 1 1
13 38050 1 1 146 GLU CD C 42.568 -7.265 20.786 1.00 . A A . 146 GLU CD 1 1
13 38051 1 1 146 GLU CG C 41.956 -8.642 20.866 1.00 . A A . 146 GLU CG 1 1
13 38052 1 1 146 GLU H H 41.370 -11.323 21.268 1.00 . A A . 146 GLU H 1 1
13 38053 1 1 146 GLU HA H 40.591 -10.744 18.498 1.00 . A A . 146 GLU HA 1 1
13 38054 1 1 146 GLU HB2 H 41.702 -8.512 18.770 1.00 . A A . 146 GLU HB2 1 1
13 38055 1 1 146 GLU HB3 H 40.207 -8.712 19.674 1.00 . A A . 146 GLU HB3 1 1
13 38056 1 1 146 GLU HG2 H 41.247 -8.663 21.674 1.00 . A A . 146 GLU HG2 1 1
13 38057 1 1 146 GLU HG3 H 42.740 -9.357 21.058 1.00 . A A . 146 GLU HG3 1 1
13 38058 1 1 146 GLU N N 40.828 -11.316 20.452 1.00 . A A . 146 GLU N 1 1
13 38059 1 1 146 GLU O O 42.942 -11.193 17.725 1.00 . A A . 146 GLU O 1 1
13 38060 1 1 146 GLU OE1 O 43.724 -7.157 20.322 1.00 . A A . 146 GLU OE1 1 1
13 38061 1 1 146 GLU OE2 O 41.902 -6.289 21.179 1.00 . A A . 146 GLU OE2 1 1
13 38062 1 1 147 THR C C 45.423 -12.423 20.690 1.00 . A A . 147 THR C 1 1
13 38063 1 1 147 THR CA C 44.927 -11.428 19.649 1.00 . A A . 147 THR CA 1 1
13 38064 1 1 147 THR CB C 45.794 -10.151 19.686 1.00 . A A . 147 THR CB 1 1
13 38065 1 1 147 THR CG2 C 45.635 -9.346 18.405 1.00 . A A . 147 THR CG2 1 1
13 38066 1 1 147 THR H H 43.222 -11.017 20.811 1.00 . A A . 147 THR H 1 1
13 38067 1 1 147 THR HA H 45.009 -11.871 18.667 1.00 . A A . 147 THR HA 1 1
13 38068 1 1 147 THR HB H 46.830 -10.442 19.783 1.00 . A A . 147 THR HB 1 1
13 38069 1 1 147 THR HG1 H 44.876 -8.597 20.519 1.00 . A A . 147 THR HG1 1 1
13 38070 1 1 147 THR HG21 H 45.940 -9.950 17.562 1.00 . A A . 147 THR HG21 1 1
13 38071 1 1 147 THR HG22 H 46.251 -8.461 18.456 1.00 . A A . 147 THR HG22 1 1
13 38072 1 1 147 THR HG23 H 44.601 -9.059 18.286 1.00 . A A . 147 THR HG23 1 1
13 38073 1 1 147 THR N N 43.533 -11.112 19.886 1.00 . A A . 147 THR N 1 1
13 38074 1 1 147 THR O O 44.891 -12.485 21.800 1.00 . A A . 147 THR O 1 1
13 38075 1 1 147 THR OG1 O 45.430 -9.339 20.816 1.00 . A A . 147 THR OG1 1 1
13 38076 1 1 148 ASN C C 48.176 -13.648 21.984 1.00 . A A . 148 ASN C 1 1
13 38077 1 1 148 ASN CA C 46.968 -14.210 21.242 1.00 . A A . 148 ASN CA 1 1
13 38078 1 1 148 ASN CB C 47.337 -15.501 20.490 1.00 . A A . 148 ASN CB 1 1
13 38079 1 1 148 ASN CG C 48.112 -15.265 19.201 1.00 . A A . 148 ASN CG 1 1
13 38080 1 1 148 ASN H H 46.800 -13.126 19.425 1.00 . A A . 148 ASN H 1 1
13 38081 1 1 148 ASN HA H 46.202 -14.440 21.967 1.00 . A A . 148 ASN HA 1 1
13 38082 1 1 148 ASN HB2 H 47.940 -16.120 21.136 1.00 . A A . 148 ASN HB2 1 1
13 38083 1 1 148 ASN HB3 H 46.428 -16.032 20.245 1.00 . A A . 148 ASN HB3 1 1
13 38084 1 1 148 ASN HD21 H 47.446 -16.994 18.478 1.00 . A A . 148 ASN HD21 1 1
13 38085 1 1 148 ASN HD22 H 48.473 -16.077 17.429 1.00 . A A . 148 ASN HD22 1 1
13 38086 1 1 148 ASN N N 46.416 -13.216 20.328 1.00 . A A . 148 ASN N 1 1
13 38087 1 1 148 ASN ND2 N 48.004 -16.205 18.276 1.00 . A A . 148 ASN ND2 1 1
13 38088 1 1 148 ASN O O 48.194 -12.468 22.342 1.00 . A A . 148 ASN O 1 1
13 38089 1 1 148 ASN OD1 O 48.816 -14.270 19.048 1.00 . A A . 148 ASN OD1 1 1
13 38090 1 1 149 SER C C 51.118 -13.039 22.036 1.00 . A A . 149 SER C 1 1
13 38091 1 1 149 SER CA C 50.394 -14.069 22.900 1.00 . A A . 149 SER CA 1 1
13 38092 1 1 149 SER CB C 51.294 -15.277 23.156 1.00 . A A . 149 SER CB 1 1
13 38093 1 1 149 SER H H 49.074 -15.436 21.980 1.00 . A A . 149 SER H 1 1
13 38094 1 1 149 SER HA H 50.128 -13.615 23.842 1.00 . A A . 149 SER HA 1 1
13 38095 1 1 149 SER HB2 H 51.727 -15.606 22.222 1.00 . A A . 149 SER HB2 1 1
13 38096 1 1 149 SER HB3 H 52.082 -14.999 23.840 1.00 . A A . 149 SER HB3 1 1
13 38097 1 1 149 SER HG H 49.733 -16.009 24.108 1.00 . A A . 149 SER HG 1 1
13 38098 1 1 149 SER N N 49.168 -14.497 22.241 1.00 . A A . 149 SER N 1 1
13 38099 1 1 149 SER O O 51.873 -12.205 22.536 1.00 . A A . 149 SER O 1 1
13 38100 1 1 149 SER OG O 50.554 -16.350 23.721 1.00 . A A . 149 SER OG 1 1
13 38101 1 1 150 GLN C C 50.324 -11.099 19.501 1.00 . A A . 150 GLN C 1 1
13 38102 1 1 150 GLN CA C 51.394 -12.147 19.784 1.00 . A A . 150 GLN CA 1 1
13 38103 1 1 150 GLN CB C 51.784 -12.862 18.489 1.00 . A A . 150 GLN CB 1 1
13 38104 1 1 150 GLN CD C 52.829 -14.957 17.534 1.00 . A A . 150 GLN CD 1 1
13 38105 1 1 150 GLN CG C 52.793 -13.980 18.693 1.00 . A A . 150 GLN CG 1 1
13 38106 1 1 150 GLN H H 50.287 -13.827 20.399 1.00 . A A . 150 GLN H 1 1
13 38107 1 1 150 GLN HA H 52.261 -11.673 20.216 1.00 . A A . 150 GLN HA 1 1
13 38108 1 1 150 GLN HB2 H 50.896 -13.285 18.042 1.00 . A A . 150 GLN HB2 1 1
13 38109 1 1 150 GLN HB3 H 52.211 -12.140 17.808 1.00 . A A . 150 GLN HB3 1 1
13 38110 1 1 150 GLN HE21 H 51.485 -16.112 18.442 1.00 . A A . 150 GLN HE21 1 1
13 38111 1 1 150 GLN HE22 H 52.056 -16.680 16.904 1.00 . A A . 150 GLN HE22 1 1
13 38112 1 1 150 GLN HG2 H 53.773 -13.546 18.808 1.00 . A A . 150 GLN HG2 1 1
13 38113 1 1 150 GLN HG3 H 52.530 -14.520 19.591 1.00 . A A . 150 GLN HG3 1 1
13 38114 1 1 150 GLN N N 50.868 -13.110 20.734 1.00 . A A . 150 GLN N 1 1
13 38115 1 1 150 GLN NE2 N 52.042 -16.019 17.633 1.00 . A A . 150 GLN NE2 1 1
13 38116 1 1 150 GLN O O 49.167 -11.275 19.879 1.00 . A A . 150 GLN O 1 1
13 38117 1 1 150 GLN OE1 O 53.563 -14.771 16.565 1.00 . A A . 150 GLN OE1 1 1
13 38118 1 1 151 ASP C C 48.979 -9.334 17.209 1.00 . A A . 151 ASP C 1 1
13 38119 1 1 151 ASP CA C 49.723 -8.977 18.494 1.00 . A A . 151 ASP CA 1 1
13 38120 1 1 151 ASP CB C 50.422 -7.621 18.349 1.00 . A A . 151 ASP CB 1 1
13 38121 1 1 151 ASP CG C 49.471 -6.453 18.539 1.00 . A A . 151 ASP CG 1 1
13 38122 1 1 151 ASP H H 51.623 -9.935 18.522 1.00 . A A . 151 ASP H 1 1
13 38123 1 1 151 ASP HA H 49.010 -8.923 19.304 1.00 . A A . 151 ASP HA 1 1
13 38124 1 1 151 ASP HB2 H 51.204 -7.546 19.089 1.00 . A A . 151 ASP HB2 1 1
13 38125 1 1 151 ASP HB3 H 50.856 -7.552 17.363 1.00 . A A . 151 ASP HB3 1 1
13 38126 1 1 151 ASP N N 50.689 -10.027 18.817 1.00 . A A . 151 ASP N 1 1
13 38127 1 1 151 ASP O O 48.432 -8.476 16.519 1.00 . A A . 151 ASP O 1 1
13 38128 1 1 151 ASP OD1 O 49.223 -6.072 19.704 1.00 . A A . 151 ASP OD1 1 1
13 38129 1 1 151 ASP OD2 O 48.983 -5.897 17.535 1.00 . A A . 151 ASP OD2 1 1
13 38130 1 1 152 ARG C C 46.936 -11.753 16.147 1.00 . A A . 152 ARG C 1 1
13 38131 1 1 152 ARG CA C 48.260 -11.124 15.734 1.00 . A A . 152 ARG CA 1 1
13 38132 1 1 152 ARG CB C 49.114 -12.161 15.003 1.00 . A A . 152 ARG CB 1 1
13 38133 1 1 152 ARG CD C 49.944 -14.530 15.079 1.00 . A A . 152 ARG CD 1 1
13 38134 1 1 152 ARG CG C 49.548 -13.313 15.891 1.00 . A A . 152 ARG CG 1 1
13 38135 1 1 152 ARG CZ C 48.424 -16.330 14.342 1.00 . A A . 152 ARG CZ 1 1
13 38136 1 1 152 ARG H H 49.410 -11.252 17.497 1.00 . A A . 152 ARG H 1 1
13 38137 1 1 152 ARG HA H 48.067 -10.293 15.074 1.00 . A A . 152 ARG HA 1 1
13 38138 1 1 152 ARG HB2 H 48.544 -12.562 14.179 1.00 . A A . 152 ARG HB2 1 1
13 38139 1 1 152 ARG HB3 H 49.998 -11.677 14.618 1.00 . A A . 152 ARG HB3 1 1
13 38140 1 1 152 ARG HD2 H 50.733 -14.251 14.398 1.00 . A A . 152 ARG HD2 1 1
13 38141 1 1 152 ARG HD3 H 50.302 -15.293 15.755 1.00 . A A . 152 ARG HD3 1 1
13 38142 1 1 152 ARG HE H 48.299 -14.415 13.763 1.00 . A A . 152 ARG HE 1 1
13 38143 1 1 152 ARG HG2 H 50.395 -12.998 16.483 1.00 . A A . 152 ARG HG2 1 1
13 38144 1 1 152 ARG HG3 H 48.730 -13.578 16.545 1.00 . A A . 152 ARG HG3 1 1
13 38145 1 1 152 ARG HH11 H 49.961 -16.954 15.508 1.00 . A A . 152 ARG HH11 1 1
13 38146 1 1 152 ARG HH12 H 48.839 -18.189 15.041 1.00 . A A . 152 ARG HH12 1 1
13 38147 1 1 152 ARG HH21 H 46.803 -16.039 13.156 1.00 . A A . 152 ARG HH21 1 1
13 38148 1 1 152 ARG HH22 H 47.044 -17.674 13.704 1.00 . A A . 152 ARG HH22 1 1
13 38149 1 1 152 ARG N N 48.959 -10.620 16.903 1.00 . A A . 152 ARG N 1 1
13 38150 1 1 152 ARG NE N 48.813 -15.058 14.315 1.00 . A A . 152 ARG NE 1 1
13 38151 1 1 152 ARG NH1 N 49.131 -17.229 15.020 1.00 . A A . 152 ARG NH1 1 1
13 38152 1 1 152 ARG NH2 N 47.338 -16.710 13.682 1.00 . A A . 152 ARG NH2 1 1
13 38153 1 1 152 ARG O O 46.821 -12.302 17.249 1.00 . A A . 152 ARG O 1 1
13 38154 1 1 153 PRO C C 44.696 -13.781 15.750 1.00 . A A . 153 PRO C 1 1
13 38155 1 1 153 PRO CA C 44.609 -12.272 15.541 1.00 . A A . 153 PRO CA 1 1
13 38156 1 1 153 PRO CB C 43.799 -11.950 14.280 1.00 . A A . 153 PRO CB 1 1
13 38157 1 1 153 PRO CD C 45.953 -10.967 13.989 1.00 . A A . 153 PRO CD 1 1
13 38158 1 1 153 PRO CG C 44.499 -10.792 13.658 1.00 . A A . 153 PRO CG 1 1
13 38159 1 1 153 PRO HA H 44.136 -11.820 16.401 1.00 . A A . 153 PRO HA 1 1
13 38160 1 1 153 PRO HB2 H 43.795 -12.807 13.623 1.00 . A A . 153 PRO HB2 1 1
13 38161 1 1 153 PRO HB3 H 42.787 -11.696 14.557 1.00 . A A . 153 PRO HB3 1 1
13 38162 1 1 153 PRO HD2 H 46.443 -11.567 13.235 1.00 . A A . 153 PRO HD2 1 1
13 38163 1 1 153 PRO HD3 H 46.438 -10.008 14.085 1.00 . A A . 153 PRO HD3 1 1
13 38164 1 1 153 PRO HG2 H 44.354 -10.806 12.587 1.00 . A A . 153 PRO HG2 1 1
13 38165 1 1 153 PRO HG3 H 44.127 -9.870 14.077 1.00 . A A . 153 PRO HG3 1 1
13 38166 1 1 153 PRO N N 45.918 -11.670 15.282 1.00 . A A . 153 PRO N 1 1
13 38167 1 1 153 PRO O O 45.386 -14.483 15.008 1.00 . A A . 153 PRO O 1 1
13 38168 1 1 154 VAL C C 43.274 -16.436 15.918 1.00 . A A . 154 VAL C 1 1
13 38169 1 1 154 VAL CA C 43.965 -15.702 17.058 1.00 . A A . 154 VAL CA 1 1
13 38170 1 1 154 VAL CB C 43.206 -16.006 18.368 1.00 . A A . 154 VAL CB 1 1
13 38171 1 1 154 VAL CG1 C 43.298 -17.485 18.713 1.00 . A A . 154 VAL CG1 1 1
13 38172 1 1 154 VAL CG2 C 43.727 -15.152 19.511 1.00 . A A . 154 VAL CG2 1 1
13 38173 1 1 154 VAL H H 43.521 -13.650 17.358 1.00 . A A . 154 VAL H 1 1
13 38174 1 1 154 VAL HA H 44.979 -16.062 17.153 1.00 . A A . 154 VAL HA 1 1
13 38175 1 1 154 VAL HB H 42.164 -15.764 18.216 1.00 . A A . 154 VAL HB 1 1
13 38176 1 1 154 VAL HG11 H 42.853 -18.067 17.919 1.00 . A A . 154 VAL HG11 1 1
13 38177 1 1 154 VAL HG12 H 42.771 -17.674 19.636 1.00 . A A . 154 VAL HG12 1 1
13 38178 1 1 154 VAL HG13 H 44.335 -17.765 18.826 1.00 . A A . 154 VAL HG13 1 1
13 38179 1 1 154 VAL HG21 H 44.777 -15.354 19.662 1.00 . A A . 154 VAL HG21 1 1
13 38180 1 1 154 VAL HG22 H 43.181 -15.385 20.414 1.00 . A A . 154 VAL HG22 1 1
13 38181 1 1 154 VAL HG23 H 43.593 -14.108 19.269 1.00 . A A . 154 VAL HG23 1 1
13 38182 1 1 154 VAL N N 44.009 -14.270 16.776 1.00 . A A . 154 VAL N 1 1
13 38183 1 1 154 VAL O O 43.899 -17.180 15.162 1.00 . A A . 154 VAL O 1 1
13 38184 1 1 155 ASP C C 40.245 -15.710 14.202 1.00 . A A . 155 ASP C 1 1
13 38185 1 1 155 ASP CA C 41.174 -16.775 14.741 1.00 . A A . 155 ASP CA 1 1
13 38186 1 1 155 ASP CB C 40.338 -17.961 15.235 1.00 . A A . 155 ASP CB 1 1
13 38187 1 1 155 ASP CG C 41.124 -19.246 15.342 1.00 . A A . 155 ASP CG 1 1
13 38188 1 1 155 ASP H H 41.540 -15.628 16.465 1.00 . A A . 155 ASP H 1 1
13 38189 1 1 155 ASP HA H 41.836 -17.105 13.954 1.00 . A A . 155 ASP HA 1 1
13 38190 1 1 155 ASP HB2 H 39.937 -17.728 16.208 1.00 . A A . 155 ASP HB2 1 1
13 38191 1 1 155 ASP HB3 H 39.521 -18.120 14.546 1.00 . A A . 155 ASP HB3 1 1
13 38192 1 1 155 ASP N N 41.977 -16.210 15.808 1.00 . A A . 155 ASP N 1 1
13 38193 1 1 155 ASP O O 39.811 -14.832 14.949 1.00 . A A . 155 ASP O 1 1
13 38194 1 1 155 ASP OD1 O 41.276 -19.930 14.312 1.00 . A A . 155 ASP OD1 1 1
13 38195 1 1 155 ASP OD2 O 41.566 -19.603 16.453 1.00 . A A . 155 ASP OD2 1 1
13 38196 1 1 156 ASP C C 37.577 -15.398 12.510 1.00 . A A . 156 ASP C 1 1
13 38197 1 1 156 ASP CA C 38.985 -14.849 12.331 1.00 . A A . 156 ASP CA 1 1
13 38198 1 1 156 ASP CB C 39.270 -14.591 10.845 1.00 . A A . 156 ASP CB 1 1
13 38199 1 1 156 ASP CG C 39.024 -15.799 9.963 1.00 . A A . 156 ASP CG 1 1
13 38200 1 1 156 ASP H H 40.367 -16.459 12.351 1.00 . A A . 156 ASP H 1 1
13 38201 1 1 156 ASP HA H 39.060 -13.915 12.869 1.00 . A A . 156 ASP HA 1 1
13 38202 1 1 156 ASP HB2 H 38.634 -13.790 10.502 1.00 . A A . 156 ASP HB2 1 1
13 38203 1 1 156 ASP HB3 H 40.303 -14.294 10.734 1.00 . A A . 156 ASP HB3 1 1
13 38204 1 1 156 ASP N N 39.945 -15.772 12.915 1.00 . A A . 156 ASP N 1 1
13 38205 1 1 156 ASP O O 37.390 -16.482 13.071 1.00 . A A . 156 ASP O 1 1
13 38206 1 1 156 ASP OD1 O 37.848 -16.128 9.705 1.00 . A A . 156 ASP OD1 1 1
13 38207 1 1 156 ASP OD2 O 40.011 -16.411 9.500 1.00 . A A . 156 ASP OD2 1 1
13 38208 1 1 157 VAL C C 34.329 -14.473 11.127 1.00 . A A . 157 VAL C 1 1
13 38209 1 1 157 VAL CA C 35.218 -15.085 12.192 1.00 . A A . 157 VAL CA 1 1
13 38210 1 1 157 VAL CB C 34.684 -14.782 13.608 1.00 . A A . 157 VAL CB 1 1
13 38211 1 1 157 VAL CG1 C 34.851 -13.312 13.977 1.00 . A A . 157 VAL CG1 1 1
13 38212 1 1 157 VAL CG2 C 33.234 -15.221 13.742 1.00 . A A . 157 VAL CG2 1 1
13 38213 1 1 157 VAL H H 36.785 -13.845 11.536 1.00 . A A . 157 VAL H 1 1
13 38214 1 1 157 VAL HA H 35.201 -16.159 12.061 1.00 . A A . 157 VAL HA 1 1
13 38215 1 1 157 VAL HB H 35.268 -15.365 14.296 1.00 . A A . 157 VAL HB 1 1
13 38216 1 1 157 VAL HG11 H 34.279 -12.701 13.295 1.00 . A A . 157 VAL HG11 1 1
13 38217 1 1 157 VAL HG12 H 35.895 -13.040 13.915 1.00 . A A . 157 VAL HG12 1 1
13 38218 1 1 157 VAL HG13 H 34.498 -13.152 14.985 1.00 . A A . 157 VAL HG13 1 1
13 38219 1 1 157 VAL HG21 H 33.159 -16.281 13.552 1.00 . A A . 157 VAL HG21 1 1
13 38220 1 1 157 VAL HG22 H 32.629 -14.683 13.027 1.00 . A A . 157 VAL HG22 1 1
13 38221 1 1 157 VAL HG23 H 32.885 -15.008 14.741 1.00 . A A . 157 VAL HG23 1 1
13 38222 1 1 157 VAL N N 36.588 -14.666 12.031 1.00 . A A . 157 VAL N 1 1
13 38223 1 1 157 VAL O O 34.065 -13.271 11.093 1.00 . A A . 157 VAL O 1 1
13 38224 1 1 158 LYS C C 31.895 -15.955 9.045 1.00 . A A . 158 LYS C 1 1
13 38225 1 1 158 LYS CA C 33.010 -14.937 9.168 1.00 . A A . 158 LYS CA 1 1
13 38226 1 1 158 LYS CB C 33.783 -14.815 7.858 1.00 . A A . 158 LYS CB 1 1
13 38227 1 1 158 LYS CD C 35.983 -15.623 6.991 1.00 . A A . 158 LYS CD 1 1
13 38228 1 1 158 LYS CE C 36.855 -16.825 6.668 1.00 . A A . 158 LYS CE 1 1
13 38229 1 1 158 LYS CG C 34.630 -16.032 7.541 1.00 . A A . 158 LYS CG 1 1
13 38230 1 1 158 LYS H H 34.233 -16.248 10.267 1.00 . A A . 158 LYS H 1 1
13 38231 1 1 158 LYS HA H 32.588 -13.977 9.422 1.00 . A A . 158 LYS HA 1 1
13 38232 1 1 158 LYS HB2 H 33.080 -14.674 7.050 1.00 . A A . 158 LYS HB2 1 1
13 38233 1 1 158 LYS HB3 H 34.433 -13.954 7.914 1.00 . A A . 158 LYS HB3 1 1
13 38234 1 1 158 LYS HD2 H 35.833 -15.052 6.088 1.00 . A A . 158 LYS HD2 1 1
13 38235 1 1 158 LYS HD3 H 36.485 -15.013 7.727 1.00 . A A . 158 LYS HD3 1 1
13 38236 1 1 158 LYS HE2 H 36.382 -17.392 5.886 1.00 . A A . 158 LYS HE2 1 1
13 38237 1 1 158 LYS HE3 H 37.814 -16.467 6.326 1.00 . A A . 158 LYS HE3 1 1
13 38238 1 1 158 LYS HG2 H 34.775 -16.604 8.445 1.00 . A A . 158 LYS HG2 1 1
13 38239 1 1 158 LYS HG3 H 34.117 -16.634 6.807 1.00 . A A . 158 LYS HG3 1 1
13 38240 1 1 158 LYS HZ1 H 37.813 -18.409 7.638 1.00 . A A . 158 LYS HZ1 1 1
13 38241 1 1 158 LYS HZ2 H 36.196 -18.225 8.072 1.00 . A A . 158 LYS HZ2 1 1
13 38242 1 1 158 LYS HZ3 H 37.360 -17.148 8.675 1.00 . A A . 158 LYS HZ3 1 1
13 38243 1 1 158 LYS N N 33.911 -15.325 10.226 1.00 . A A . 158 LYS N 1 1
13 38244 1 1 158 LYS NZ N 37.067 -17.713 7.843 1.00 . A A . 158 LYS NZ 1 1
13 38245 1 1 158 LYS O O 32.035 -17.093 9.511 1.00 . A A . 158 LYS O 1 1
13 38246 1 1 159 ILE C C 29.941 -17.303 7.017 1.00 . A A . 159 ILE C 1 1
13 38247 1 1 159 ILE CA C 29.670 -16.440 8.234 1.00 . A A . 159 ILE CA 1 1
13 38248 1 1 159 ILE CB C 28.325 -15.690 8.051 1.00 . A A . 159 ILE CB 1 1
13 38249 1 1 159 ILE CD1 C 28.739 -13.566 9.424 1.00 . A A . 159 ILE CD1 1 1
13 38250 1 1 159 ILE CG1 C 27.966 -14.863 9.293 1.00 . A A . 159 ILE CG1 1 1
13 38251 1 1 159 ILE CG2 C 27.209 -16.677 7.749 1.00 . A A . 159 ILE CG2 1 1
13 38252 1 1 159 ILE H H 30.747 -14.630 8.090 1.00 . A A . 159 ILE H 1 1
13 38253 1 1 159 ILE HA H 29.592 -17.079 9.105 1.00 . A A . 159 ILE HA 1 1
13 38254 1 1 159 ILE HB H 28.422 -15.027 7.201 1.00 . A A . 159 ILE HB 1 1
13 38255 1 1 159 ILE HD11 H 28.588 -12.967 8.538 1.00 . A A . 159 ILE HD11 1 1
13 38256 1 1 159 ILE HD12 H 29.792 -13.783 9.536 1.00 . A A . 159 ILE HD12 1 1
13 38257 1 1 159 ILE HD13 H 28.388 -13.024 10.289 1.00 . A A . 159 ILE HD13 1 1
13 38258 1 1 159 ILE HG12 H 26.914 -14.617 9.258 1.00 . A A . 159 ILE HG12 1 1
13 38259 1 1 159 ILE HG13 H 28.160 -15.454 10.176 1.00 . A A . 159 ILE HG13 1 1
13 38260 1 1 159 ILE HG21 H 27.103 -17.361 8.578 1.00 . A A . 159 ILE HG21 1 1
13 38261 1 1 159 ILE HG22 H 27.451 -17.230 6.854 1.00 . A A . 159 ILE HG22 1 1
13 38262 1 1 159 ILE HG23 H 26.285 -16.140 7.602 1.00 . A A . 159 ILE HG23 1 1
13 38263 1 1 159 ILE N N 30.795 -15.549 8.435 1.00 . A A . 159 ILE N 1 1
13 38264 1 1 159 ILE O O 29.863 -16.835 5.882 1.00 . A A . 159 ILE O 1 1
13 38265 1 1 160 ILE C C 29.409 -19.796 5.381 1.00 . A A . 160 ILE C 1 1
13 38266 1 1 160 ILE CA C 30.648 -19.469 6.200 1.00 . A A . 160 ILE CA 1 1
13 38267 1 1 160 ILE CB C 31.255 -20.768 6.768 1.00 . A A . 160 ILE CB 1 1
13 38268 1 1 160 ILE CD1 C 33.480 -19.579 7.157 1.00 . A A . 160 ILE CD1 1 1
13 38269 1 1 160 ILE CG1 C 32.384 -20.436 7.750 1.00 . A A . 160 ILE CG1 1 1
13 38270 1 1 160 ILE CG2 C 31.757 -21.669 5.647 1.00 . A A . 160 ILE CG2 1 1
13 38271 1 1 160 ILE H H 30.340 -18.854 8.197 1.00 . A A . 160 ILE H 1 1
13 38272 1 1 160 ILE HA H 31.381 -18.994 5.564 1.00 . A A . 160 ILE HA 1 1
13 38273 1 1 160 ILE HB H 30.477 -21.298 7.296 1.00 . A A . 160 ILE HB 1 1
13 38274 1 1 160 ILE HD11 H 34.231 -19.387 7.910 1.00 . A A . 160 ILE HD11 1 1
13 38275 1 1 160 ILE HD12 H 33.060 -18.644 6.819 1.00 . A A . 160 ILE HD12 1 1
13 38276 1 1 160 ILE HD13 H 33.930 -20.096 6.323 1.00 . A A . 160 ILE HD13 1 1
13 38277 1 1 160 ILE HG12 H 31.969 -19.898 8.589 1.00 . A A . 160 ILE HG12 1 1
13 38278 1 1 160 ILE HG13 H 32.830 -21.352 8.105 1.00 . A A . 160 ILE HG13 1 1
13 38279 1 1 160 ILE HG21 H 32.509 -21.148 5.074 1.00 . A A . 160 ILE HG21 1 1
13 38280 1 1 160 ILE HG22 H 30.930 -21.931 5.003 1.00 . A A . 160 ILE HG22 1 1
13 38281 1 1 160 ILE HG23 H 32.182 -22.567 6.070 1.00 . A A . 160 ILE HG23 1 1
13 38282 1 1 160 ILE N N 30.307 -18.545 7.267 1.00 . A A . 160 ILE N 1 1
13 38283 1 1 160 ILE O O 29.309 -19.436 4.205 1.00 . A A . 160 ILE O 1 1
13 38284 1 1 161 LYS C C 26.079 -20.444 6.382 1.00 . A A . 161 LYS C 1 1
13 38285 1 1 161 LYS CA C 27.193 -20.788 5.414 1.00 . A A . 161 LYS CA 1 1
13 38286 1 1 161 LYS CB C 27.115 -22.273 5.048 1.00 . A A . 161 LYS CB 1 1
13 38287 1 1 161 LYS CD C 29.005 -22.435 3.374 1.00 . A A . 161 LYS CD 1 1
13 38288 1 1 161 LYS CE C 29.368 -22.722 1.927 1.00 . A A . 161 LYS CE 1 1
13 38289 1 1 161 LYS CG C 27.512 -22.592 3.614 1.00 . A A . 161 LYS CG 1 1
13 38290 1 1 161 LYS H H 28.624 -20.734 6.952 1.00 . A A . 161 LYS H 1 1
13 38291 1 1 161 LYS HA H 27.083 -20.191 4.520 1.00 . A A . 161 LYS HA 1 1
13 38292 1 1 161 LYS HB2 H 27.768 -22.826 5.706 1.00 . A A . 161 LYS HB2 1 1
13 38293 1 1 161 LYS HB3 H 26.101 -22.611 5.200 1.00 . A A . 161 LYS HB3 1 1
13 38294 1 1 161 LYS HD2 H 29.294 -21.423 3.615 1.00 . A A . 161 LYS HD2 1 1
13 38295 1 1 161 LYS HD3 H 29.536 -23.125 4.013 1.00 . A A . 161 LYS HD3 1 1
13 38296 1 1 161 LYS HE2 H 28.768 -22.093 1.288 1.00 . A A . 161 LYS HE2 1 1
13 38297 1 1 161 LYS HE3 H 30.413 -22.491 1.778 1.00 . A A . 161 LYS HE3 1 1
13 38298 1 1 161 LYS HG2 H 27.231 -23.611 3.396 1.00 . A A . 161 LYS HG2 1 1
13 38299 1 1 161 LYS HG3 H 26.981 -21.923 2.953 1.00 . A A . 161 LYS HG3 1 1
13 38300 1 1 161 LYS HZ1 H 29.788 -24.765 2.085 1.00 . A A . 161 LYS HZ1 1 1
13 38301 1 1 161 LYS HZ2 H 29.276 -24.287 0.541 1.00 . A A . 161 LYS HZ2 1 1
13 38302 1 1 161 LYS HZ3 H 28.153 -24.420 1.802 1.00 . A A . 161 LYS HZ3 1 1
13 38303 1 1 161 LYS N N 28.466 -20.463 6.022 1.00 . A A . 161 LYS N 1 1
13 38304 1 1 161 LYS NZ N 29.130 -24.144 1.562 1.00 . A A . 161 LYS NZ 1 1
13 38305 1 1 161 LYS O O 26.176 -20.729 7.575 1.00 . A A . 161 LYS O 1 1
13 38306 1 1 162 ALA C C 22.614 -19.925 6.057 1.00 . A A . 162 ALA C 1 1
13 38307 1 1 162 ALA CA C 23.903 -19.483 6.719 1.00 . A A . 162 ALA CA 1 1
13 38308 1 1 162 ALA CB C 23.887 -18.000 7.027 1.00 . A A . 162 ALA CB 1 1
13 38309 1 1 162 ALA H H 25.008 -19.598 4.929 1.00 . A A . 162 ALA H 1 1
13 38310 1 1 162 ALA HA H 24.013 -20.017 7.652 1.00 . A A . 162 ALA HA 1 1
13 38311 1 1 162 ALA HB1 H 23.771 -17.440 6.109 1.00 . A A . 162 ALA HB1 1 1
13 38312 1 1 162 ALA HB2 H 24.814 -17.721 7.504 1.00 . A A . 162 ALA HB2 1 1
13 38313 1 1 162 ALA HB3 H 23.062 -17.779 7.687 1.00 . A A . 162 ALA HB3 1 1
13 38314 1 1 162 ALA N N 25.032 -19.822 5.883 1.00 . A A . 162 ALA N 1 1
13 38315 1 1 162 ALA O O 22.472 -19.852 4.836 1.00 . A A . 162 ALA O 1 1
13 38316 1 1 163 TYR C C 19.266 -20.450 7.104 1.00 . A A . 163 TYR C 1 1
13 38317 1 1 163 TYR CA C 20.472 -21.010 6.370 1.00 . A A . 163 TYR CA 1 1
13 38318 1 1 163 TYR CB C 20.531 -22.535 6.572 1.00 . A A . 163 TYR CB 1 1
13 38319 1 1 163 TYR CD1 C 22.998 -23.074 6.337 1.00 . A A . 163 TYR CD1 1 1
13 38320 1 1 163 TYR CD2 C 21.473 -24.076 4.804 1.00 . A A . 163 TYR CD2 1 1
13 38321 1 1 163 TYR CE1 C 24.048 -23.724 5.726 1.00 . A A . 163 TYR CE1 1 1
13 38322 1 1 163 TYR CE2 C 22.521 -24.735 4.190 1.00 . A A . 163 TYR CE2 1 1
13 38323 1 1 163 TYR CG C 21.691 -23.234 5.888 1.00 . A A . 163 TYR CG 1 1
13 38324 1 1 163 TYR CZ C 23.807 -24.556 4.656 1.00 . A A . 163 TYR CZ 1 1
13 38325 1 1 163 TYR H H 21.799 -20.277 7.839 1.00 . A A . 163 TYR H 1 1
13 38326 1 1 163 TYR HA H 20.383 -20.791 5.318 1.00 . A A . 163 TYR HA 1 1
13 38327 1 1 163 TYR HB2 H 20.605 -22.746 7.628 1.00 . A A . 163 TYR HB2 1 1
13 38328 1 1 163 TYR HB3 H 19.617 -22.969 6.193 1.00 . A A . 163 TYR HB3 1 1
13 38329 1 1 163 TYR HD1 H 23.190 -22.415 7.172 1.00 . A A . 163 TYR HD1 1 1
13 38330 1 1 163 TYR HD2 H 20.466 -24.211 4.440 1.00 . A A . 163 TYR HD2 1 1
13 38331 1 1 163 TYR HE1 H 25.055 -23.583 6.092 1.00 . A A . 163 TYR HE1 1 1
13 38332 1 1 163 TYR HE2 H 22.331 -25.386 3.350 1.00 . A A . 163 TYR HE2 1 1
13 38333 1 1 163 TYR HH H 25.514 -25.454 4.730 1.00 . A A . 163 TYR HH 1 1
13 38334 1 1 163 TYR N N 21.682 -20.384 6.867 1.00 . A A . 163 TYR N 1 1
13 38335 1 1 163 TYR O O 19.254 -20.404 8.334 1.00 . A A . 163 TYR O 1 1
13 38336 1 1 163 TYR OH O 24.858 -25.211 4.052 1.00 . A A . 163 TYR OH 1 1
13 38337 1 1 164 PRO C C 16.106 -20.670 7.388 1.00 . A A . 164 PRO C 1 1
13 38338 1 1 164 PRO CA C 17.018 -19.519 6.985 1.00 . A A . 164 PRO CA 1 1
13 38339 1 1 164 PRO CB C 16.379 -18.686 5.883 1.00 . A A . 164 PRO CB 1 1
13 38340 1 1 164 PRO CD C 18.203 -19.916 4.899 1.00 . A A . 164 PRO CD 1 1
13 38341 1 1 164 PRO CG C 16.855 -19.300 4.608 1.00 . A A . 164 PRO CG 1 1
13 38342 1 1 164 PRO HA H 17.219 -18.897 7.846 1.00 . A A . 164 PRO HA 1 1
13 38343 1 1 164 PRO HB2 H 15.304 -18.738 5.974 1.00 . A A . 164 PRO HB2 1 1
13 38344 1 1 164 PRO HB3 H 16.704 -17.662 5.975 1.00 . A A . 164 PRO HB3 1 1
13 38345 1 1 164 PRO HD2 H 18.272 -20.899 4.455 1.00 . A A . 164 PRO HD2 1 1
13 38346 1 1 164 PRO HD3 H 18.993 -19.279 4.529 1.00 . A A . 164 PRO HD3 1 1
13 38347 1 1 164 PRO HG2 H 16.159 -20.062 4.287 1.00 . A A . 164 PRO HG2 1 1
13 38348 1 1 164 PRO HG3 H 16.949 -18.538 3.848 1.00 . A A . 164 PRO HG3 1 1
13 38349 1 1 164 PRO N N 18.245 -20.000 6.373 1.00 . A A . 164 PRO N 1 1
13 38350 1 1 164 PRO O O 15.829 -21.567 6.590 1.00 . A A . 164 PRO O 1 1
13 38351 1 1 165 SER C C 13.379 -21.533 8.548 1.00 . A A . 165 SER C 1 1
13 38352 1 1 165 SER CA C 14.786 -21.711 9.115 1.00 . A A . 165 SER CA 1 1
13 38353 1 1 165 SER CB C 14.768 -21.722 10.645 1.00 . A A . 165 SER CB 1 1
13 38354 1 1 165 SER H H 15.906 -19.915 9.225 1.00 . A A . 165 SER H 1 1
13 38355 1 1 165 SER HA H 15.182 -22.652 8.762 1.00 . A A . 165 SER HA 1 1
13 38356 1 1 165 SER HB2 H 14.240 -22.598 10.993 1.00 . A A . 165 SER HB2 1 1
13 38357 1 1 165 SER HB3 H 15.787 -21.746 11.011 1.00 . A A . 165 SER HB3 1 1
13 38358 1 1 165 SER HG H 13.585 -20.178 10.464 1.00 . A A . 165 SER HG 1 1
13 38359 1 1 165 SER N N 15.654 -20.655 8.627 1.00 . A A . 165 SER N 1 1
13 38360 1 1 165 SER O O 12.687 -20.557 8.858 1.00 . A A . 165 SER O 1 1
13 38361 1 1 165 SER OG O 14.130 -20.570 11.157 1.00 . A A . 165 SER OG 1 1
13 38362 1 1 166 GLY C C 10.982 -23.710 6.985 1.00 . A A . 166 GLY C 1 1
13 38363 1 1 166 GLY CA C 11.677 -22.371 7.070 1.00 . A A . 166 GLY CA 1 1
13 38364 1 1 166 GLY H H 13.554 -23.232 7.517 1.00 . A A . 166 GLY H 1 1
13 38365 1 1 166 GLY HA2 H 11.058 -21.691 7.636 1.00 . A A . 166 GLY HA2 1 1
13 38366 1 1 166 GLY HA3 H 11.805 -21.980 6.072 1.00 . A A . 166 GLY HA3 1 1
13 38367 1 1 166 GLY N N 12.970 -22.464 7.704 1.00 . A A . 166 GLY N 1 1
13 38368 1 1 166 GLY O O 10.132 -24.028 7.814 1.00 . A A . 166 GLY O 1 1
13 38369 1 1 167 GLY C C 11.240 -26.894 6.667 1.00 . A A . 167 GLY C 1 1
13 38370 1 1 167 GLY CA C 10.711 -25.784 5.776 1.00 . A A . 167 GLY CA 1 1
13 38371 1 1 167 GLY H H 12.090 -24.221 5.396 1.00 . A A . 167 GLY H 1 1
13 38372 1 1 167 GLY HA2 H 9.653 -25.667 5.961 1.00 . A A . 167 GLY HA2 1 1
13 38373 1 1 167 GLY HA3 H 10.852 -26.070 4.745 1.00 . A A . 167 GLY HA3 1 1
13 38374 1 1 167 GLY N N 11.364 -24.508 5.996 1.00 . A A . 167 GLY N 1 1
13 38375 1 1 167 GLY O O 10.759 -28.025 6.606 1.00 . A A . 167 GLY O 1 1
13 38376 1 1 168 GLY C C 13.961 -28.325 7.777 1.00 . A A . 168 GLY C 1 1
13 38377 1 1 168 GLY CA C 12.791 -27.578 8.385 1.00 . A A . 168 GLY CA 1 1
13 38378 1 1 168 GLY H H 12.609 -25.678 7.469 1.00 . A A . 168 GLY H 1 1
13 38379 1 1 168 GLY HA2 H 13.123 -27.084 9.287 1.00 . A A . 168 GLY HA2 1 1
13 38380 1 1 168 GLY HA3 H 12.017 -28.287 8.639 1.00 . A A . 168 GLY HA3 1 1
13 38381 1 1 168 GLY N N 12.240 -26.586 7.480 1.00 . A A . 168 GLY N 1 1
13 38382 1 1 168 GLY O O 14.846 -28.798 8.490 1.00 . A A . 168 GLY O 1 1
13 38383 1 1 169 GLY C C 14.478 -29.970 4.630 1.00 . A A . 169 GLY C 1 1
13 38384 1 1 169 GLY CA C 15.019 -29.129 5.760 1.00 . A A . 169 GLY CA 1 1
13 38385 1 1 169 GLY H H 13.227 -28.028 5.946 1.00 . A A . 169 GLY H 1 1
13 38386 1 1 169 GLY HA2 H 15.716 -28.408 5.360 1.00 . A A . 169 GLY HA2 1 1
13 38387 1 1 169 GLY HA3 H 15.537 -29.772 6.458 1.00 . A A . 169 GLY HA3 1 1
13 38388 1 1 169 GLY N N 13.962 -28.429 6.456 1.00 . A A . 169 GLY N 1 1
13 38389 1 1 169 GLY O O 14.287 -29.476 3.521 1.00 . A A . 169 GLY O 1 1
13 38390 1 1 170 SER C C 12.900 -33.274 4.660 1.00 . A A . 170 SER C 1 1
13 38391 1 1 170 SER CA C 13.634 -32.148 3.942 1.00 . A A . 170 SER CA 1 1
13 38392 1 1 170 SER CB C 14.708 -32.725 3.014 1.00 . A A . 170 SER CB 1 1
13 38393 1 1 170 SER H H 14.451 -31.584 5.804 1.00 . A A . 170 SER H 1 1
13 38394 1 1 170 SER HA H 12.923 -31.587 3.352 1.00 . A A . 170 SER HA 1 1
13 38395 1 1 170 SER HB2 H 15.490 -33.171 3.608 1.00 . A A . 170 SER HB2 1 1
13 38396 1 1 170 SER HB3 H 14.264 -33.478 2.379 1.00 . A A . 170 SER HB3 1 1
13 38397 1 1 170 SER HG H 15.152 -30.853 2.620 1.00 . A A . 170 SER HG 1 1
13 38398 1 1 170 SER N N 14.227 -31.240 4.912 1.00 . A A . 170 SER N 1 1
13 38399 1 1 170 SER O O 13.436 -33.880 5.587 1.00 . A A . 170 SER O 1 1
13 38400 1 1 170 SER OG O 15.277 -31.714 2.197 1.00 . A A . 170 SER OG 1 1
13 38401 1 1 171 GLY C C 11.170 -35.959 4.252 1.00 . A A . 171 GLY C 1 1
13 38402 1 1 171 GLY CA C 10.885 -34.596 4.852 1.00 . A A . 171 GLY CA 1 1
13 38403 1 1 171 GLY H H 11.300 -33.033 3.485 1.00 . A A . 171 GLY H 1 1
13 38404 1 1 171 GLY HA2 H 11.107 -34.623 5.908 1.00 . A A . 171 GLY HA2 1 1
13 38405 1 1 171 GLY HA3 H 9.838 -34.368 4.720 1.00 . A A . 171 GLY HA3 1 1
13 38406 1 1 171 GLY N N 11.674 -33.547 4.232 1.00 . A A . 171 GLY N 1 1
13 38407 1 1 171 GLY O O 10.257 -36.654 3.802 1.00 . A A . 171 GLY O 1 1
13 38408 1 1 172 GLY C C 14.191 -38.051 4.159 1.00 . A A . 172 GLY C 1 1
13 38409 1 1 172 GLY CA C 12.836 -37.602 3.661 1.00 . A A . 172 GLY CA 1 1
13 38410 1 1 172 GLY H H 13.116 -35.764 4.666 1.00 . A A . 172 GLY H 1 1
13 38411 1 1 172 GLY HA2 H 12.101 -38.355 3.908 1.00 . A A . 172 GLY HA2 1 1
13 38412 1 1 172 GLY HA3 H 12.879 -37.490 2.588 1.00 . A A . 172 GLY HA3 1 1
13 38413 1 1 172 GLY N N 12.438 -36.342 4.248 1.00 . A A . 172 GLY N 1 1
13 38414 1 1 172 GLY O O 14.744 -37.457 5.086 1.00 . A A . 172 GLY O 1 1
13 38415 1 1 173 GLY C C 15.918 -40.429 5.228 1.00 . A A . 173 GLY C 1 1
13 38416 1 1 173 GLY CA C 16.013 -39.623 3.948 1.00 . A A . 173 GLY CA 1 1
13 38417 1 1 173 GLY H H 14.251 -39.501 2.785 1.00 . A A . 173 GLY H 1 1
13 38418 1 1 173 GLY HA2 H 16.396 -40.258 3.161 1.00 . A A . 173 GLY HA2 1 1
13 38419 1 1 173 GLY HA3 H 16.698 -38.803 4.101 1.00 . A A . 173 GLY HA3 1 1
13 38420 1 1 173 GLY N N 14.730 -39.091 3.540 1.00 . A A . 173 GLY N 1 1
13 38421 1 1 173 GLY O O 15.907 -41.659 5.199 1.00 . A A . 173 GLY O 1 1
13 38422 1 1 174 SER C C 15.014 -39.476 8.630 1.00 . A A . 174 SER C 1 1
13 38423 1 1 174 SER CA C 15.751 -40.381 7.651 1.00 . A A . 174 SER CA 1 1
13 38424 1 1 174 SER CB C 17.153 -40.700 8.185 1.00 . A A . 174 SER CB 1 1
13 38425 1 1 174 SER H H 15.827 -38.752 6.306 1.00 . A A . 174 SER H 1 1
13 38426 1 1 174 SER HA H 15.196 -41.300 7.532 1.00 . A A . 174 SER HA 1 1
13 38427 1 1 174 SER HB2 H 17.684 -39.778 8.369 1.00 . A A . 174 SER HB2 1 1
13 38428 1 1 174 SER HB3 H 17.065 -41.254 9.108 1.00 . A A . 174 SER HB3 1 1
13 38429 1 1 174 SER HG H 17.309 -41.781 6.550 1.00 . A A . 174 SER HG 1 1
13 38430 1 1 174 SER N N 15.840 -39.736 6.352 1.00 . A A . 174 SER N 1 1
13 38431 1 1 174 SER O O 15.428 -38.340 8.862 1.00 . A A . 174 SER O 1 1
13 38432 1 1 174 SER OG O 17.897 -41.475 7.255 1.00 . A A . 174 SER OG 1 1
13 38433 1 1 175 GLY C C 13.865 -39.166 11.508 1.00 . A A . 175 GLY C 1 1
13 38434 1 1 175 GLY CA C 13.167 -39.207 10.162 1.00 . A A . 175 GLY CA 1 1
13 38435 1 1 175 GLY H H 13.598 -40.865 8.913 1.00 . A A . 175 GLY H 1 1
13 38436 1 1 175 GLY HA2 H 13.049 -38.197 9.798 1.00 . A A . 175 GLY HA2 1 1
13 38437 1 1 175 GLY HA3 H 12.191 -39.653 10.286 1.00 . A A . 175 GLY HA3 1 1
13 38438 1 1 175 GLY N N 13.914 -39.970 9.181 1.00 . A A . 175 GLY N 1 1
13 38439 1 1 175 GLY O O 13.475 -39.869 12.442 1.00 . A A . 175 GLY O 1 1
13 38440 1 1 176 GLY C C 15.438 -36.845 13.441 1.00 . A A . 176 GLY C 1 1
13 38441 1 1 176 GLY CA C 15.646 -38.212 12.831 1.00 . A A . 176 GLY CA 1 1
13 38442 1 1 176 GLY H H 15.194 -37.857 10.798 1.00 . A A . 176 GLY H 1 1
13 38443 1 1 176 GLY HA2 H 15.311 -38.965 13.531 1.00 . A A . 176 GLY HA2 1 1
13 38444 1 1 176 GLY HA3 H 16.699 -38.353 12.638 1.00 . A A . 176 GLY HA3 1 1
13 38445 1 1 176 GLY N N 14.914 -38.362 11.593 1.00 . A A . 176 GLY N 1 1
13 38446 1 1 176 GLY O O 15.752 -35.825 12.823 1.00 . A A . 176 GLY O 1 1
13 38447 1 1 177 GLY C C 13.890 -35.786 16.613 1.00 . A A . 177 GLY C 1 1
13 38448 1 1 177 GLY CA C 14.623 -35.572 15.309 1.00 . A A . 177 GLY CA 1 1
13 38449 1 1 177 GLY H H 14.686 -37.675 15.095 1.00 . A A . 177 GLY H 1 1
13 38450 1 1 177 GLY HA2 H 15.556 -35.063 15.506 1.00 . A A . 177 GLY HA2 1 1
13 38451 1 1 177 GLY HA3 H 14.015 -34.958 14.662 1.00 . A A . 177 GLY HA3 1 1
13 38452 1 1 177 GLY N N 14.899 -36.823 14.644 1.00 . A A . 177 GLY N 1 1
13 38453 1 1 177 GLY O O 12.663 -35.694 16.667 1.00 . A A . 177 GLY O 1 1
13 38454 1 1 178 SER C C 14.866 -35.594 20.037 1.00 . A A . 178 SER C 1 1
13 38455 1 1 178 SER CA C 14.071 -36.341 18.971 1.00 . A A . 178 SER CA 1 1
13 38456 1 1 178 SER CB C 14.060 -37.843 19.261 1.00 . A A . 178 SER CB 1 1
13 38457 1 1 178 SER H H 15.619 -36.163 17.540 1.00 . A A . 178 SER H 1 1
13 38458 1 1 178 SER HA H 13.055 -35.973 18.969 1.00 . A A . 178 SER HA 1 1
13 38459 1 1 178 SER HB2 H 15.072 -38.219 19.252 1.00 . A A . 178 SER HB2 1 1
13 38460 1 1 178 SER HB3 H 13.618 -38.019 20.231 1.00 . A A . 178 SER HB3 1 1
13 38461 1 1 178 SER HG H 12.538 -37.999 18.034 1.00 . A A . 178 SER HG 1 1
13 38462 1 1 178 SER N N 14.640 -36.096 17.656 1.00 . A A . 178 SER N 1 1
13 38463 1 1 178 SER O O 14.981 -36.042 21.180 1.00 . A A . 178 SER O 1 1
13 38464 1 1 178 SER OG O 13.305 -38.536 18.280 1.00 . A A . 178 SER OG 1 1
13 38465 1 1 179 GLY C C 15.234 -32.797 21.462 1.00 . A A . 179 GLY C 1 1
13 38466 1 1 179 GLY CA C 16.147 -33.626 20.583 1.00 . A A . 179 GLY CA 1 1
13 38467 1 1 179 GLY H H 15.293 -34.147 18.720 1.00 . A A . 179 GLY H 1 1
13 38468 1 1 179 GLY HA2 H 16.752 -34.266 21.210 1.00 . A A . 179 GLY HA2 1 1
13 38469 1 1 179 GLY HA3 H 16.794 -32.963 20.029 1.00 . A A . 179 GLY HA3 1 1
13 38470 1 1 179 GLY N N 15.405 -34.447 19.652 1.00 . A A . 179 GLY N 1 1
13 38471 1 1 179 GLY O O 14.051 -32.621 21.153 1.00 . A A . 179 GLY O 1 1
13 38472 1 1 180 GLY C C 15.829 -30.574 24.310 1.00 . A A . 180 GLY C 1 1
13 38473 1 1 180 GLY CA C 14.981 -31.502 23.472 1.00 . A A . 180 GLY CA 1 1
13 38474 1 1 180 GLY H H 16.724 -32.463 22.751 1.00 . A A . 180 GLY H 1 1
13 38475 1 1 180 GLY HA2 H 14.275 -30.915 22.905 1.00 . A A . 180 GLY HA2 1 1
13 38476 1 1 180 GLY HA3 H 14.437 -32.166 24.128 1.00 . A A . 180 GLY HA3 1 1
13 38477 1 1 180 GLY N N 15.773 -32.293 22.557 1.00 . A A . 180 GLY N 1 1
13 38478 1 1 180 GLY O O 16.229 -30.925 25.420 1.00 . A A . 180 GLY O 1 1
13 38479 1 1 181 GLY C C 17.586 -27.444 23.583 1.00 . A A . 181 GLY C 1 1
13 38480 1 1 181 GLY CA C 16.887 -28.417 24.505 1.00 . A A . 181 GLY CA 1 1
13 38481 1 1 181 GLY H H 15.814 -29.198 22.863 1.00 . A A . 181 GLY H 1 1
13 38482 1 1 181 GLY HA2 H 16.226 -27.868 25.159 1.00 . A A . 181 GLY HA2 1 1
13 38483 1 1 181 GLY HA3 H 17.628 -28.927 25.104 1.00 . A A . 181 GLY HA3 1 1
13 38484 1 1 181 GLY N N 16.117 -29.399 23.774 1.00 . A A . 181 GLY N 1 1
13 38485 1 1 181 GLY O O 17.780 -27.732 22.401 1.00 . A A . 181 GLY O 1 1
13 38486 1 1 182 SER C C 20.135 -25.246 23.759 1.00 . A A . 182 SER C 1 1
13 38487 1 1 182 SER CA C 18.664 -25.280 23.351 1.00 . A A . 182 SER CA 1 1
13 38488 1 1 182 SER CB C 18.011 -23.914 23.561 1.00 . A A . 182 SER CB 1 1
13 38489 1 1 182 SER H H 17.714 -26.095 25.047 1.00 . A A . 182 SER H 1 1
13 38490 1 1 182 SER HA H 18.599 -25.545 22.306 1.00 . A A . 182 SER HA 1 1
13 38491 1 1 182 SER HB2 H 18.718 -23.136 23.315 1.00 . A A . 182 SER HB2 1 1
13 38492 1 1 182 SER HB3 H 17.143 -23.829 22.925 1.00 . A A . 182 SER HB3 1 1
13 38493 1 1 182 SER HG H 16.657 -23.555 24.938 1.00 . A A . 182 SER HG 1 1
13 38494 1 1 182 SER N N 17.944 -26.286 24.114 1.00 . A A . 182 SER N 1 1
13 38495 1 1 182 SER O O 21.028 -25.339 22.915 1.00 . A A . 182 SER O 1 1
13 38496 1 1 182 SER OG O 17.607 -23.757 24.911 1.00 . A A . 182 SER OG 1 1
13 38497 1 1 183 GLY C C 22.284 -23.722 25.741 1.00 . A A . 183 GLY C 1 1
13 38498 1 1 183 GLY CA C 21.740 -25.121 25.563 1.00 . A A . 183 GLY CA 1 1
13 38499 1 1 183 GLY H H 19.631 -25.001 25.677 1.00 . A A . 183 GLY H 1 1
13 38500 1 1 183 GLY HA2 H 21.759 -25.626 26.514 1.00 . A A . 183 GLY HA2 1 1
13 38501 1 1 183 GLY HA3 H 22.371 -25.657 24.869 1.00 . A A . 183 GLY HA3 1 1
13 38502 1 1 183 GLY N N 20.381 -25.118 25.057 1.00 . A A . 183 GLY N 1 1
13 38503 1 1 183 GLY O O 22.490 -23.262 26.865 1.00 . A A . 183 GLY O 1 1
13 38504 1 1 184 ASP C C 21.882 -20.690 24.438 1.00 . A A . 184 ASP C 1 1
13 38505 1 1 184 ASP CA C 23.012 -21.680 24.652 1.00 . A A . 184 ASP CA 1 1
13 38506 1 1 184 ASP CB C 24.060 -21.447 23.562 1.00 . A A . 184 ASP CB 1 1
13 38507 1 1 184 ASP CG C 25.392 -22.108 23.828 1.00 . A A . 184 ASP CG 1 1
13 38508 1 1 184 ASP H H 22.330 -23.475 23.769 1.00 . A A . 184 ASP H 1 1
13 38509 1 1 184 ASP HA H 23.460 -21.503 25.618 1.00 . A A . 184 ASP HA 1 1
13 38510 1 1 184 ASP HB2 H 23.678 -21.824 22.630 1.00 . A A . 184 ASP HB2 1 1
13 38511 1 1 184 ASP HB3 H 24.224 -20.383 23.465 1.00 . A A . 184 ASP HB3 1 1
13 38512 1 1 184 ASP N N 22.511 -23.046 24.628 1.00 . A A . 184 ASP N 1 1
13 38513 1 1 184 ASP O O 20.761 -21.061 24.092 1.00 . A A . 184 ASP O 1 1
13 38514 1 1 184 ASP OD1 O 25.473 -23.350 23.761 1.00 . A A . 184 ASP OD1 1 1
13 38515 1 1 184 ASP OD2 O 26.376 -21.374 24.061 1.00 . A A . 184 ASP OD2 1 1
13 38516 1 1 185 GLY C C 21.701 -17.079 25.030 1.00 . A A . 185 GLY C 1 1
13 38517 1 1 185 GLY CA C 21.259 -18.361 24.370 1.00 . A A . 185 GLY CA 1 1
13 38518 1 1 185 GLY H H 23.103 -19.211 24.932 1.00 . A A . 185 GLY H 1 1
13 38519 1 1 185 GLY HA2 H 21.180 -18.200 23.306 1.00 . A A . 185 GLY HA2 1 1
13 38520 1 1 185 GLY HA3 H 20.294 -18.644 24.759 1.00 . A A . 185 GLY HA3 1 1
13 38521 1 1 185 GLY N N 22.205 -19.426 24.613 1.00 . A A . 185 GLY N 1 1
13 38522 1 1 185 GLY O O 22.300 -17.111 26.104 1.00 . A A . 185 GLY O 1 1
13 38523 1 1 186 GLY C C 20.907 -14.187 25.986 1.00 . A A . 186 GLY C 1 1
13 38524 1 1 186 GLY CA C 21.859 -14.690 24.929 1.00 . A A . 186 GLY CA 1 1
13 38525 1 1 186 GLY H H 20.948 -15.979 23.534 1.00 . A A . 186 GLY H 1 1
13 38526 1 1 186 GLY HA2 H 22.841 -14.804 25.365 1.00 . A A . 186 GLY HA2 1 1
13 38527 1 1 186 GLY HA3 H 21.912 -13.965 24.131 1.00 . A A . 186 GLY HA3 1 1
13 38528 1 1 186 GLY N N 21.443 -15.955 24.382 1.00 . A A . 186 GLY N 1 1
13 38529 1 1 186 GLY O O 19.969 -14.885 26.373 1.00 . A A . 186 GLY O 1 1
13 38530 1 1 187 ALA C C 18.955 -12.031 26.821 1.00 . A A . 187 ALA C 1 1
13 38531 1 1 187 ALA CA C 20.293 -12.365 27.446 1.00 . A A . 187 ALA CA 1 1
13 38532 1 1 187 ALA CB C 20.939 -11.115 28.023 1.00 . A A . 187 ALA CB 1 1
13 38533 1 1 187 ALA H H 21.918 -12.483 26.107 1.00 . A A . 187 ALA H 1 1
13 38534 1 1 187 ALA HA H 20.142 -13.074 28.248 1.00 . A A . 187 ALA HA 1 1
13 38535 1 1 187 ALA HB1 H 21.074 -10.386 27.238 1.00 . A A . 187 ALA HB1 1 1
13 38536 1 1 187 ALA HB2 H 21.899 -11.369 28.448 1.00 . A A . 187 ALA HB2 1 1
13 38537 1 1 187 ALA HB3 H 20.303 -10.703 28.793 1.00 . A A . 187 ALA HB3 1 1
13 38538 1 1 187 ALA N N 21.151 -12.979 26.454 1.00 . A A . 187 ALA N 1 1
13 38539 1 1 187 ALA O O 18.874 -11.749 25.629 1.00 . A A . 187 ALA O 1 1
13 38540 1 1 188 PHE C C 16.226 -10.358 27.208 1.00 . A A . 188 PHE C 1 1
13 38541 1 1 188 PHE CA C 16.568 -11.837 27.136 1.00 . A A . 188 PHE CA 1 1
13 38542 1 1 188 PHE CB C 15.557 -12.653 27.948 1.00 . A A . 188 PHE CB 1 1
13 38543 1 1 188 PHE CD1 C 15.359 -14.913 26.877 1.00 . A A . 188 PHE CD1 1 1
13 38544 1 1 188 PHE CD2 C 16.522 -14.743 28.952 1.00 . A A . 188 PHE CD2 1 1
13 38545 1 1 188 PHE CE1 C 15.597 -16.275 26.854 1.00 . A A . 188 PHE CE1 1 1
13 38546 1 1 188 PHE CE2 C 16.762 -16.104 28.934 1.00 . A A . 188 PHE CE2 1 1
13 38547 1 1 188 PHE CG C 15.818 -14.133 27.925 1.00 . A A . 188 PHE CG 1 1
13 38548 1 1 188 PHE CZ C 16.299 -16.871 27.883 1.00 . A A . 188 PHE CZ 1 1
13 38549 1 1 188 PHE H H 18.057 -12.244 28.575 1.00 . A A . 188 PHE H 1 1
13 38550 1 1 188 PHE HA H 16.531 -12.155 26.105 1.00 . A A . 188 PHE HA 1 1
13 38551 1 1 188 PHE HB2 H 15.589 -12.328 28.976 1.00 . A A . 188 PHE HB2 1 1
13 38552 1 1 188 PHE HB3 H 14.566 -12.483 27.552 1.00 . A A . 188 PHE HB3 1 1
13 38553 1 1 188 PHE HD1 H 14.810 -14.450 26.070 1.00 . A A . 188 PHE HD1 1 1
13 38554 1 1 188 PHE HD2 H 16.884 -14.144 29.775 1.00 . A A . 188 PHE HD2 1 1
13 38555 1 1 188 PHE HE1 H 15.233 -16.873 26.030 1.00 . A A . 188 PHE HE1 1 1
13 38556 1 1 188 PHE HE2 H 17.313 -16.567 29.741 1.00 . A A . 188 PHE HE2 1 1
13 38557 1 1 188 PHE HZ H 16.484 -17.935 27.866 1.00 . A A . 188 PHE HZ 1 1
13 38558 1 1 188 PHE N N 17.914 -12.067 27.626 1.00 . A A . 188 PHE N 1 1
13 38559 1 1 188 PHE O O 15.946 -9.825 28.280 1.00 . A A . 188 PHE O 1 1
13 38560 1 1 189 PRO C C 14.443 -8.005 26.021 1.00 . A A . 189 PRO C 1 1
13 38561 1 1 189 PRO CA C 15.943 -8.240 26.021 1.00 . A A . 189 PRO CA 1 1
13 38562 1 1 189 PRO CB C 16.569 -7.803 24.703 1.00 . A A . 189 PRO CB 1 1
13 38563 1 1 189 PRO CD C 16.569 -10.205 24.731 1.00 . A A . 189 PRO CD 1 1
13 38564 1 1 189 PRO CG C 16.492 -9.004 23.824 1.00 . A A . 189 PRO CG 1 1
13 38565 1 1 189 PRO HA H 16.398 -7.703 26.841 1.00 . A A . 189 PRO HA 1 1
13 38566 1 1 189 PRO HB2 H 16.007 -6.976 24.294 1.00 . A A . 189 PRO HB2 1 1
13 38567 1 1 189 PRO HB3 H 17.592 -7.504 24.871 1.00 . A A . 189 PRO HB3 1 1
13 38568 1 1 189 PRO HD2 H 15.842 -10.947 24.435 1.00 . A A . 189 PRO HD2 1 1
13 38569 1 1 189 PRO HD3 H 17.564 -10.625 24.714 1.00 . A A . 189 PRO HD3 1 1
13 38570 1 1 189 PRO HG2 H 15.556 -9.003 23.284 1.00 . A A . 189 PRO HG2 1 1
13 38571 1 1 189 PRO HG3 H 17.321 -9.004 23.132 1.00 . A A . 189 PRO HG3 1 1
13 38572 1 1 189 PRO N N 16.250 -9.663 26.069 1.00 . A A . 189 PRO N 1 1
13 38573 1 1 189 PRO O O 13.970 -6.876 26.154 1.00 . A A . 189 PRO O 1 1
13 38574 1 1 190 GLU C C 11.607 -8.780 27.143 1.00 . A A . 190 GLU C 1 1
13 38575 1 1 190 GLU CA C 12.267 -9.078 25.794 1.00 . A A . 190 GLU CA 1 1
13 38576 1 1 190 GLU CB C 11.781 -10.435 25.270 1.00 . A A . 190 GLU CB 1 1
13 38577 1 1 190 GLU CD C 10.327 -9.691 23.366 1.00 . A A . 190 GLU CD 1 1
13 38578 1 1 190 GLU CG C 10.379 -10.409 24.694 1.00 . A A . 190 GLU CG 1 1
13 38579 1 1 190 GLU H H 14.168 -9.971 25.933 1.00 . A A . 190 GLU H 1 1
13 38580 1 1 190 GLU HA H 12.009 -8.302 25.082 1.00 . A A . 190 GLU HA 1 1
13 38581 1 1 190 GLU HB2 H 12.455 -10.770 24.496 1.00 . A A . 190 GLU HB2 1 1
13 38582 1 1 190 GLU HB3 H 11.799 -11.147 26.081 1.00 . A A . 190 GLU HB3 1 1
13 38583 1 1 190 GLU HG2 H 10.039 -11.424 24.553 1.00 . A A . 190 GLU HG2 1 1
13 38584 1 1 190 GLU HG3 H 9.725 -9.902 25.389 1.00 . A A . 190 GLU HG3 1 1
13 38585 1 1 190 GLU N N 13.711 -9.105 25.923 1.00 . A A . 190 GLU N 1 1
13 38586 1 1 190 GLU O O 10.511 -8.227 27.207 1.00 . A A . 190 GLU O 1 1
13 38587 1 1 190 GLU OE1 O 10.317 -8.445 23.362 1.00 . A A . 190 GLU OE1 1 1
13 38588 1 1 190 GLU OE2 O 10.306 -10.378 22.321 1.00 . A A . 190 GLU OE2 1 1
13 38589 1 1 191 ILE C C 12.076 -7.635 30.165 1.00 . A A . 191 ILE C 1 1
13 38590 1 1 191 ILE CA C 11.744 -9.002 29.566 1.00 . A A . 191 ILE CA 1 1
13 38591 1 1 191 ILE CB C 12.259 -10.118 30.493 1.00 . A A . 191 ILE CB 1 1
13 38592 1 1 191 ILE CD1 C 14.377 -11.276 31.304 1.00 . A A . 191 ILE CD1 1 1
13 38593 1 1 191 ILE CG1 C 13.789 -10.167 30.462 1.00 . A A . 191 ILE CG1 1 1
13 38594 1 1 191 ILE CG2 C 11.662 -11.460 30.087 1.00 . A A . 191 ILE CG2 1 1
13 38595 1 1 191 ILE H H 13.180 -9.539 28.106 1.00 . A A . 191 ILE H 1 1
13 38596 1 1 191 ILE HA H 10.670 -9.095 29.494 1.00 . A A . 191 ILE HA 1 1
13 38597 1 1 191 ILE HB H 11.935 -9.899 31.498 1.00 . A A . 191 ILE HB 1 1
13 38598 1 1 191 ILE HD11 H 15.455 -11.227 31.262 1.00 . A A . 191 ILE HD11 1 1
13 38599 1 1 191 ILE HD12 H 14.044 -12.230 30.923 1.00 . A A . 191 ILE HD12 1 1
13 38600 1 1 191 ILE HD13 H 14.051 -11.162 32.327 1.00 . A A . 191 ILE HD13 1 1
13 38601 1 1 191 ILE HG12 H 14.117 -10.314 29.443 1.00 . A A . 191 ILE HG12 1 1
13 38602 1 1 191 ILE HG13 H 14.178 -9.224 30.827 1.00 . A A . 191 ILE HG13 1 1
13 38603 1 1 191 ILE HG21 H 11.932 -11.679 29.065 1.00 . A A . 191 ILE HG21 1 1
13 38604 1 1 191 ILE HG22 H 10.586 -11.416 30.173 1.00 . A A . 191 ILE HG22 1 1
13 38605 1 1 191 ILE HG23 H 12.045 -12.235 30.734 1.00 . A A . 191 ILE HG23 1 1
13 38606 1 1 191 ILE N N 12.291 -9.149 28.219 1.00 . A A . 191 ILE N 1 1
13 38607 1 1 191 ILE O O 11.523 -7.243 31.192 1.00 . A A . 191 ILE O 1 1
13 38608 1 1 192 HIS C C 13.832 -5.466 31.334 1.00 . A A . 192 HIS C 1 1
13 38609 1 1 192 HIS CA C 13.350 -5.552 29.888 1.00 . A A . 192 HIS CA 1 1
13 38610 1 1 192 HIS CB C 12.159 -4.598 29.702 1.00 . A A . 192 HIS CB 1 1
13 38611 1 1 192 HIS CD2 C 11.665 -5.339 27.265 1.00 . A A . 192 HIS CD2 1 1
13 38612 1 1 192 HIS CE1 C 10.643 -3.532 26.578 1.00 . A A . 192 HIS CE1 1 1
13 38613 1 1 192 HIS CG C 11.660 -4.465 28.293 1.00 . A A . 192 HIS CG 1 1
13 38614 1 1 192 HIS H H 13.464 -7.346 28.767 1.00 . A A . 192 HIS H 1 1
13 38615 1 1 192 HIS HA H 14.153 -5.240 29.240 1.00 . A A . 192 HIS HA 1 1
13 38616 1 1 192 HIS HB2 H 11.336 -4.948 30.305 1.00 . A A . 192 HIS HB2 1 1
13 38617 1 1 192 HIS HB3 H 12.451 -3.617 30.044 1.00 . A A . 192 HIS HB3 1 1
13 38618 1 1 192 HIS HD1 H 10.864 -2.508 28.342 1.00 . A A . 192 HIS HD1 1 1
13 38619 1 1 192 HIS HD2 H 12.112 -6.326 27.272 1.00 . A A . 192 HIS HD2 1 1
13 38620 1 1 192 HIS HE1 H 10.116 -2.819 25.961 1.00 . A A . 192 HIS HE1 1 1
13 38621 1 1 192 HIS HE2 H 10.635 -5.230 25.439 1.00 . A A . 192 HIS HE2 1 1
13 38622 1 1 192 HIS N N 12.999 -6.927 29.517 1.00 . A A . 192 HIS N 1 1
13 38623 1 1 192 HIS ND1 N 11.018 -3.340 27.828 1.00 . A A . 192 HIS ND1 1 1
13 38624 1 1 192 HIS NE2 N 11.022 -4.740 26.208 1.00 . A A . 192 HIS NE2 1 1
13 38625 1 1 192 HIS O O 13.445 -4.563 32.075 1.00 . A A . 192 HIS O 1 1
13 38626 1 1 193 VAL C C 16.691 -6.808 33.074 1.00 . A A . 193 VAL C 1 1
13 38627 1 1 193 VAL CA C 15.214 -6.417 33.079 1.00 . A A . 193 VAL CA 1 1
13 38628 1 1 193 VAL CB C 14.399 -7.384 33.974 1.00 . A A . 193 VAL CB 1 1
13 38629 1 1 193 VAL CG1 C 14.711 -8.836 33.656 1.00 . A A . 193 VAL CG1 1 1
13 38630 1 1 193 VAL CG2 C 14.631 -7.090 35.449 1.00 . A A . 193 VAL CG2 1 1
13 38631 1 1 193 VAL H H 15.005 -7.042 31.071 1.00 . A A . 193 VAL H 1 1
13 38632 1 1 193 VAL HA H 15.122 -5.421 33.488 1.00 . A A . 193 VAL HA 1 1
13 38633 1 1 193 VAL HB H 13.352 -7.222 33.763 1.00 . A A . 193 VAL HB 1 1
13 38634 1 1 193 VAL HG11 H 15.756 -9.031 33.841 1.00 . A A . 193 VAL HG11 1 1
13 38635 1 1 193 VAL HG12 H 14.487 -9.032 32.617 1.00 . A A . 193 VAL HG12 1 1
13 38636 1 1 193 VAL HG13 H 14.109 -9.480 34.280 1.00 . A A . 193 VAL HG13 1 1
13 38637 1 1 193 VAL HG21 H 15.683 -7.192 35.676 1.00 . A A . 193 VAL HG21 1 1
13 38638 1 1 193 VAL HG22 H 14.064 -7.786 36.050 1.00 . A A . 193 VAL HG22 1 1
13 38639 1 1 193 VAL HG23 H 14.312 -6.082 35.669 1.00 . A A . 193 VAL HG23 1 1
13 38640 1 1 193 VAL N N 14.695 -6.384 31.718 1.00 . A A . 193 VAL N 1 1
13 38641 1 1 193 VAL O O 17.139 -7.553 32.198 1.00 . A A . 193 VAL O 1 1
13 38642 1 1 194 ALA C C 19.209 -7.969 34.440 1.00 . A A . 194 ALA C 1 1
13 38643 1 1 194 ALA CA C 18.878 -6.513 34.111 1.00 . A A . 194 ALA CA 1 1
13 38644 1 1 194 ALA CB C 19.503 -5.583 35.140 1.00 . A A . 194 ALA CB 1 1
13 38645 1 1 194 ALA H H 17.014 -5.700 34.701 1.00 . A A . 194 ALA H 1 1
13 38646 1 1 194 ALA HA H 19.301 -6.273 33.149 1.00 . A A . 194 ALA HA 1 1
13 38647 1 1 194 ALA HB1 H 19.292 -4.558 34.873 1.00 . A A . 194 ALA HB1 1 1
13 38648 1 1 194 ALA HB2 H 20.572 -5.737 35.162 1.00 . A A . 194 ALA HB2 1 1
13 38649 1 1 194 ALA HB3 H 19.089 -5.794 36.114 1.00 . A A . 194 ALA HB3 1 1
13 38650 1 1 194 ALA N N 17.440 -6.279 34.031 1.00 . A A . 194 ALA N 1 1
13 38651 1 1 194 ALA O O 19.016 -8.428 35.568 1.00 . A A . 194 ALA O 1 1
13 38652 1 1 195 GLN C C 21.134 -10.385 32.474 1.00 . A A . 195 GLN C 1 1
13 38653 1 1 195 GLN CA C 20.158 -10.057 33.594 1.00 . A A . 195 GLN CA 1 1
13 38654 1 1 195 GLN CB C 18.968 -11.035 33.602 1.00 . A A . 195 GLN CB 1 1
13 38655 1 1 195 GLN CD C 18.420 -11.185 31.128 1.00 . A A . 195 GLN CD 1 1
13 38656 1 1 195 GLN CG C 17.945 -10.780 32.507 1.00 . A A . 195 GLN CG 1 1
13 38657 1 1 195 GLN H H 19.798 -8.258 32.560 1.00 . A A . 195 GLN H 1 1
13 38658 1 1 195 GLN HA H 20.680 -10.128 34.536 1.00 . A A . 195 GLN HA 1 1
13 38659 1 1 195 GLN HB2 H 19.343 -12.040 33.482 1.00 . A A . 195 GLN HB2 1 1
13 38660 1 1 195 GLN HB3 H 18.467 -10.961 34.556 1.00 . A A . 195 GLN HB3 1 1
13 38661 1 1 195 GLN HE21 H 17.485 -9.625 30.357 1.00 . A A . 195 GLN HE21 1 1
13 38662 1 1 195 GLN HE22 H 18.354 -10.606 29.237 1.00 . A A . 195 GLN HE22 1 1
13 38663 1 1 195 GLN HG2 H 17.050 -11.336 32.736 1.00 . A A . 195 GLN HG2 1 1
13 38664 1 1 195 GLN HG3 H 17.716 -9.724 32.494 1.00 . A A . 195 GLN HG3 1 1
13 38665 1 1 195 GLN N N 19.711 -8.679 33.441 1.00 . A A . 195 GLN N 1 1
13 38666 1 1 195 GLN NE2 N 18.043 -10.401 30.139 1.00 . A A . 195 GLN NE2 1 1
13 38667 1 1 195 GLN O O 21.137 -9.721 31.436 1.00 . A A . 195 GLN O 1 1
13 38668 1 1 195 GLN OE1 O 19.138 -12.171 30.956 1.00 . A A . 195 GLN OE1 1 1
13 38669 1 1 196 TYR C C 22.960 -13.182 31.342 1.00 . A A . 196 TYR C 1 1
13 38670 1 1 196 TYR CA C 23.002 -11.705 31.704 1.00 . A A . 196 TYR CA 1 1
13 38671 1 1 196 TYR CB C 24.385 -11.324 32.243 1.00 . A A . 196 TYR CB 1 1
13 38672 1 1 196 TYR CD1 C 23.958 -9.210 33.558 1.00 . A A . 196 TYR CD1 1 1
13 38673 1 1 196 TYR CD2 C 25.286 -9.060 31.587 1.00 . A A . 196 TYR CD2 1 1
13 38674 1 1 196 TYR CE1 C 24.088 -7.851 33.758 1.00 . A A . 196 TYR CE1 1 1
13 38675 1 1 196 TYR CE2 C 25.426 -7.699 31.782 1.00 . A A . 196 TYR CE2 1 1
13 38676 1 1 196 TYR CG C 24.550 -9.837 32.469 1.00 . A A . 196 TYR CG 1 1
13 38677 1 1 196 TYR CZ C 24.823 -7.099 32.868 1.00 . A A . 196 TYR CZ 1 1
13 38678 1 1 196 TYR H H 21.909 -11.912 33.509 1.00 . A A . 196 TYR H 1 1
13 38679 1 1 196 TYR HA H 22.801 -11.126 30.815 1.00 . A A . 196 TYR HA 1 1
13 38680 1 1 196 TYR HB2 H 24.552 -11.825 33.184 1.00 . A A . 196 TYR HB2 1 1
13 38681 1 1 196 TYR HB3 H 25.138 -11.638 31.534 1.00 . A A . 196 TYR HB3 1 1
13 38682 1 1 196 TYR HD1 H 23.383 -9.802 34.255 1.00 . A A . 196 TYR HD1 1 1
13 38683 1 1 196 TYR HD2 H 25.761 -9.535 30.741 1.00 . A A . 196 TYR HD2 1 1
13 38684 1 1 196 TYR HE1 H 23.621 -7.385 34.610 1.00 . A A . 196 TYR HE1 1 1
13 38685 1 1 196 TYR HE2 H 26.007 -7.113 31.086 1.00 . A A . 196 TYR HE2 1 1
13 38686 1 1 196 TYR HH H 24.725 -5.275 32.260 1.00 . A A . 196 TYR HH 1 1
13 38687 1 1 196 TYR N N 21.976 -11.380 32.681 1.00 . A A . 196 TYR N 1 1
13 38688 1 1 196 TYR O O 22.535 -14.009 32.142 1.00 . A A . 196 TYR O 1 1
13 38689 1 1 196 TYR OH O 24.956 -5.743 33.068 1.00 . A A . 196 TYR OH 1 1
13 38690 1 1 197 PRO C C 24.409 -15.760 30.410 1.00 . A A . 197 PRO C 1 1
13 38691 1 1 197 PRO CA C 23.391 -14.916 29.651 1.00 . A A . 197 PRO CA 1 1
13 38692 1 1 197 PRO CB C 23.779 -14.800 28.175 1.00 . A A . 197 PRO CB 1 1
13 38693 1 1 197 PRO CD C 23.879 -12.599 29.087 1.00 . A A . 197 PRO CD 1 1
13 38694 1 1 197 PRO CG C 24.512 -13.509 28.074 1.00 . A A . 197 PRO CG 1 1
13 38695 1 1 197 PRO HA H 22.413 -15.366 29.739 1.00 . A A . 197 PRO HA 1 1
13 38696 1 1 197 PRO HB2 H 24.406 -15.635 27.898 1.00 . A A . 197 PRO HB2 1 1
13 38697 1 1 197 PRO HB3 H 22.888 -14.794 27.566 1.00 . A A . 197 PRO HB3 1 1
13 38698 1 1 197 PRO HD2 H 24.615 -11.923 29.497 1.00 . A A . 197 PRO HD2 1 1
13 38699 1 1 197 PRO HD3 H 23.064 -12.047 28.642 1.00 . A A . 197 PRO HD3 1 1
13 38700 1 1 197 PRO HG2 H 25.556 -13.659 28.304 1.00 . A A . 197 PRO HG2 1 1
13 38701 1 1 197 PRO HG3 H 24.402 -13.098 27.080 1.00 . A A . 197 PRO HG3 1 1
13 38702 1 1 197 PRO N N 23.384 -13.528 30.116 1.00 . A A . 197 PRO N 1 1
13 38703 1 1 197 PRO O O 24.062 -16.767 31.024 1.00 . A A . 197 PRO O 1 1
13 38704 1 1 198 LEU C C 27.466 -14.993 31.981 1.00 . A A . 198 LEU C 1 1
13 38705 1 1 198 LEU CA C 26.713 -16.006 31.115 1.00 . A A . 198 LEU CA 1 1
13 38706 1 1 198 LEU CB C 27.672 -16.759 30.179 1.00 . A A . 198 LEU CB 1 1
13 38707 1 1 198 LEU CD1 C 29.849 -16.665 28.958 1.00 . A A . 198 LEU CD1 1 1
13 38708 1 1 198 LEU CD2 C 27.872 -15.459 28.035 1.00 . A A . 198 LEU CD2 1 1
13 38709 1 1 198 LEU CG C 28.586 -15.895 29.307 1.00 . A A . 198 LEU CG 1 1
13 38710 1 1 198 LEU H H 25.893 -14.574 29.802 1.00 . A A . 198 LEU H 1 1
13 38711 1 1 198 LEU HA H 26.234 -16.721 31.769 1.00 . A A . 198 LEU HA 1 1
13 38712 1 1 198 LEU HB2 H 28.295 -17.401 30.783 1.00 . A A . 198 LEU HB2 1 1
13 38713 1 1 198 LEU HB3 H 27.073 -17.382 29.521 1.00 . A A . 198 LEU HB3 1 1
13 38714 1 1 198 LEU HD11 H 29.587 -17.566 28.422 1.00 . A A . 198 LEU HD11 1 1
13 38715 1 1 198 LEU HD12 H 30.373 -16.926 29.866 1.00 . A A . 198 LEU HD12 1 1
13 38716 1 1 198 LEU HD13 H 30.486 -16.050 28.340 1.00 . A A . 198 LEU HD13 1 1
13 38717 1 1 198 LEU HD21 H 28.548 -14.874 27.428 1.00 . A A . 198 LEU HD21 1 1
13 38718 1 1 198 LEU HD22 H 27.011 -14.862 28.292 1.00 . A A . 198 LEU HD22 1 1
13 38719 1 1 198 LEU HD23 H 27.554 -16.332 27.482 1.00 . A A . 198 LEU HD23 1 1
13 38720 1 1 198 LEU HG H 28.871 -15.010 29.857 1.00 . A A . 198 LEU HG 1 1
13 38721 1 1 198 LEU N N 25.666 -15.340 30.364 1.00 . A A . 198 LEU N 1 1
13 38722 1 1 198 LEU O O 28.562 -15.267 32.468 1.00 . A A . 198 LEU O 1 1
13 38723 1 1 199 ASP C C 28.706 -12.223 32.727 1.00 . A A . 199 ASP C 1 1
13 38724 1 1 199 ASP CA C 27.336 -12.788 33.092 1.00 . A A . 199 ASP CA 1 1
13 38725 1 1 199 ASP CB C 27.369 -13.340 34.522 1.00 . A A . 199 ASP CB 1 1
13 38726 1 1 199 ASP CG C 25.996 -13.376 35.164 1.00 . A A . 199 ASP CG 1 1
13 38727 1 1 199 ASP H H 26.032 -13.638 31.656 1.00 . A A . 199 ASP H 1 1
13 38728 1 1 199 ASP HA H 26.625 -11.977 33.064 1.00 . A A . 199 ASP HA 1 1
13 38729 1 1 199 ASP HB2 H 27.763 -14.345 34.504 1.00 . A A . 199 ASP HB2 1 1
13 38730 1 1 199 ASP HB3 H 28.012 -12.716 35.125 1.00 . A A . 199 ASP HB3 1 1
13 38731 1 1 199 ASP N N 26.854 -13.814 32.155 1.00 . A A . 199 ASP N 1 1
13 38732 1 1 199 ASP O O 29.393 -11.666 33.581 1.00 . A A . 199 ASP O 1 1
13 38733 1 1 199 ASP OD1 O 25.035 -13.804 34.501 1.00 . A A . 199 ASP OD1 1 1
13 38734 1 1 199 ASP OD2 O 25.871 -12.944 36.332 1.00 . A A . 199 ASP OD2 1 1
13 38735 1 1 200 MET C C 30.397 -10.274 30.988 1.00 . A A . 200 MET C 1 1
13 38736 1 1 200 MET CA C 30.383 -11.809 31.026 1.00 . A A . 200 MET CA 1 1
13 38737 1 1 200 MET CB C 30.767 -12.390 29.656 1.00 . A A . 200 MET CB 1 1
13 38738 1 1 200 MET CE C 29.161 -11.989 25.821 1.00 . A A . 200 MET CE 1 1
13 38739 1 1 200 MET CG C 29.881 -11.946 28.500 1.00 . A A . 200 MET CG 1 1
13 38740 1 1 200 MET H H 28.503 -12.766 30.818 1.00 . A A . 200 MET H 1 1
13 38741 1 1 200 MET HA H 31.114 -12.133 31.752 1.00 . A A . 200 MET HA 1 1
13 38742 1 1 200 MET HB2 H 31.782 -12.098 29.430 1.00 . A A . 200 MET HB2 1 1
13 38743 1 1 200 MET HB3 H 30.722 -13.468 29.715 1.00 . A A . 200 MET HB3 1 1
13 38744 1 1 200 MET HE1 H 29.318 -12.380 24.826 1.00 . A A . 200 MET HE1 1 1
13 38745 1 1 200 MET HE2 H 29.296 -10.918 25.813 1.00 . A A . 200 MET HE2 1 1
13 38746 1 1 200 MET HE3 H 28.157 -12.223 26.146 1.00 . A A . 200 MET HE3 1 1
13 38747 1 1 200 MET HG2 H 28.857 -12.201 28.729 1.00 . A A . 200 MET HG2 1 1
13 38748 1 1 200 MET HG3 H 29.967 -10.874 28.387 1.00 . A A . 200 MET HG3 1 1
13 38749 1 1 200 MET N N 29.086 -12.322 31.462 1.00 . A A . 200 MET N 1 1
13 38750 1 1 200 MET O O 31.304 -9.643 31.529 1.00 . A A . 200 MET O 1 1
13 38751 1 1 200 MET SD S 30.337 -12.730 26.945 1.00 . A A . 200 MET SD 1 1
13 38752 1 1 201 GLY C C 29.006 -7.429 31.394 1.00 . A A . 201 GLY C 1 1
13 38753 1 1 201 GLY CA C 29.349 -8.248 30.162 1.00 . A A . 201 GLY CA 1 1
13 38754 1 1 201 GLY H H 28.601 -10.224 30.116 1.00 . A A . 201 GLY H 1 1
13 38755 1 1 201 GLY HA2 H 30.329 -7.948 29.807 1.00 . A A . 201 GLY HA2 1 1
13 38756 1 1 201 GLY HA3 H 28.623 -8.034 29.391 1.00 . A A . 201 GLY HA3 1 1
13 38757 1 1 201 GLY N N 29.359 -9.683 30.401 1.00 . A A . 201 GLY N 1 1
13 38758 1 1 201 GLY O O 28.926 -6.205 31.326 1.00 . A A . 201 GLY O 1 1
13 38759 1 1 202 ARG C C 29.720 -7.221 34.606 1.00 . A A . 202 ARG C 1 1
13 38760 1 1 202 ARG CA C 28.474 -7.388 33.758 1.00 . A A . 202 ARG CA 1 1
13 38761 1 1 202 ARG CB C 27.426 -8.120 34.566 1.00 . A A . 202 ARG CB 1 1
13 38762 1 1 202 ARG CD C 26.783 -10.080 35.913 1.00 . A A . 202 ARG CD 1 1
13 38763 1 1 202 ARG CG C 27.914 -9.395 35.200 1.00 . A A . 202 ARG CG 1 1
13 38764 1 1 202 ARG CZ C 25.185 -9.634 37.734 1.00 . A A . 202 ARG CZ 1 1
13 38765 1 1 202 ARG H H 28.797 -9.077 32.509 1.00 . A A . 202 ARG H 1 1
13 38766 1 1 202 ARG HA H 28.089 -6.424 33.503 1.00 . A A . 202 ARG HA 1 1
13 38767 1 1 202 ARG HB2 H 27.079 -7.468 35.349 1.00 . A A . 202 ARG HB2 1 1
13 38768 1 1 202 ARG HB3 H 26.599 -8.362 33.917 1.00 . A A . 202 ARG HB3 1 1
13 38769 1 1 202 ARG HD2 H 25.995 -10.239 35.197 1.00 . A A . 202 ARG HD2 1 1
13 38770 1 1 202 ARG HD3 H 27.132 -11.025 36.287 1.00 . A A . 202 ARG HD3 1 1
13 38771 1 1 202 ARG HE H 26.702 -8.426 37.214 1.00 . A A . 202 ARG HE 1 1
13 38772 1 1 202 ARG HG2 H 28.295 -10.049 34.429 1.00 . A A . 202 ARG HG2 1 1
13 38773 1 1 202 ARG HG3 H 28.694 -9.164 35.908 1.00 . A A . 202 ARG HG3 1 1
13 38774 1 1 202 ARG HH11 H 25.026 -11.489 36.909 1.00 . A A . 202 ARG HH11 1 1
13 38775 1 1 202 ARG HH12 H 23.811 -11.094 38.099 1.00 . A A . 202 ARG HH12 1 1
13 38776 1 1 202 ARG HH21 H 25.140 -7.900 38.796 1.00 . A A . 202 ARG HH21 1 1
13 38777 1 1 202 ARG HH22 H 23.888 -9.048 39.180 1.00 . A A . 202 ARG HH22 1 1
13 38778 1 1 202 ARG N N 28.772 -8.097 32.517 1.00 . A A . 202 ARG N 1 1
13 38779 1 1 202 ARG NE N 26.254 -9.286 37.019 1.00 . A A . 202 ARG NE 1 1
13 38780 1 1 202 ARG NH1 N 24.632 -10.833 37.570 1.00 . A A . 202 ARG NH1 1 1
13 38781 1 1 202 ARG NH2 N 24.699 -8.799 38.644 1.00 . A A . 202 ARG NH2 1 1
13 38782 1 1 202 ARG O O 29.758 -6.407 35.529 1.00 . A A . 202 ARG O 1 1
13 38783 1 1 203 LYS C C 33.127 -7.695 34.194 1.00 . A A . 203 LYS C 1 1
13 38784 1 1 203 LYS CA C 31.938 -8.043 35.081 1.00 . A A . 203 LYS CA 1 1
13 38785 1 1 203 LYS CB C 32.094 -9.428 35.716 1.00 . A A . 203 LYS CB 1 1
13 38786 1 1 203 LYS CD C 34.510 -9.899 36.261 1.00 . A A . 203 LYS CD 1 1
13 38787 1 1 203 LYS CE C 34.443 -11.232 35.535 1.00 . A A . 203 LYS CE 1 1
13 38788 1 1 203 LYS CG C 33.148 -9.498 36.805 1.00 . A A . 203 LYS CG 1 1
13 38789 1 1 203 LYS H H 30.640 -8.609 33.533 1.00 . A A . 203 LYS H 1 1
13 38790 1 1 203 LYS HA H 31.855 -7.304 35.862 1.00 . A A . 203 LYS HA 1 1
13 38791 1 1 203 LYS HB2 H 31.147 -9.718 36.147 1.00 . A A . 203 LYS HB2 1 1
13 38792 1 1 203 LYS HB3 H 32.358 -10.136 34.944 1.00 . A A . 203 LYS HB3 1 1
13 38793 1 1 203 LYS HD2 H 34.848 -9.141 35.570 1.00 . A A . 203 LYS HD2 1 1
13 38794 1 1 203 LYS HD3 H 35.206 -9.980 37.082 1.00 . A A . 203 LYS HD3 1 1
13 38795 1 1 203 LYS HE2 H 34.027 -11.970 36.203 1.00 . A A . 203 LYS HE2 1 1
13 38796 1 1 203 LYS HE3 H 33.800 -11.124 34.675 1.00 . A A . 203 LYS HE3 1 1
13 38797 1 1 203 LYS HG2 H 33.230 -8.526 37.263 1.00 . A A . 203 LYS HG2 1 1
13 38798 1 1 203 LYS HG3 H 32.836 -10.220 37.543 1.00 . A A . 203 LYS HG3 1 1
13 38799 1 1 203 LYS HZ1 H 36.281 -10.911 34.600 1.00 . A A . 203 LYS HZ1 1 1
13 38800 1 1 203 LYS HZ2 H 35.684 -12.483 34.414 1.00 . A A . 203 LYS HZ2 1 1
13 38801 1 1 203 LYS HZ3 H 36.352 -12.003 35.896 1.00 . A A . 203 LYS HZ3 1 1
13 38802 1 1 203 LYS N N 30.721 -8.018 34.304 1.00 . A A . 203 LYS N 1 1
13 38803 1 1 203 LYS NZ N 35.782 -11.688 35.082 1.00 . A A . 203 LYS NZ 1 1
13 38804 1 1 203 LYS O O 33.613 -8.586 33.470 1.00 . A A . 203 LYS O 1 1
13 38805 1 1 203 LYS OXT O 33.561 -6.524 34.215 1.00 . A A . 203 LYS OXT 1 1
14 38806 1 1 1 MET C C 7.703 -6.855 -9.512 1.00 . A A . 1 MET C 1 1
14 38807 1 1 1 MET CA C 6.772 -6.034 -10.391 1.00 . A A . 1 MET CA 1 1
14 38808 1 1 1 MET CB C 5.577 -5.544 -9.568 1.00 . A A . 1 MET CB 1 1
14 38809 1 1 1 MET CE C 3.999 -3.504 -7.867 1.00 . A A . 1 MET CE 1 1
14 38810 1 1 1 MET CG C 4.655 -4.599 -10.319 1.00 . A A . 1 MET CG 1 1
14 38811 1 1 1 MET H1 H 5.711 -6.278 -12.168 1.00 . A A . 1 MET H1 1 1
14 38812 1 1 1 MET H2 H 5.765 -7.668 -11.196 1.00 . A A . 1 MET H2 1 1
14 38813 1 1 1 MET H3 H 7.134 -7.193 -12.080 1.00 . A A . 1 MET H3 1 1
14 38814 1 1 1 MET HA H 7.315 -5.182 -10.774 1.00 . A A . 1 MET HA 1 1
14 38815 1 1 1 MET HB2 H 4.998 -6.399 -9.252 1.00 . A A . 1 MET HB2 1 1
14 38816 1 1 1 MET HB3 H 5.946 -5.029 -8.692 1.00 . A A . 1 MET HB3 1 1
14 38817 1 1 1 MET HE1 H 3.245 -3.151 -7.179 1.00 . A A . 1 MET HE1 1 1
14 38818 1 1 1 MET HE2 H 4.658 -2.690 -8.130 1.00 . A A . 1 MET HE2 1 1
14 38819 1 1 1 MET HE3 H 4.570 -4.295 -7.402 1.00 . A A . 1 MET HE3 1 1
14 38820 1 1 1 MET HG2 H 5.205 -3.705 -10.575 1.00 . A A . 1 MET HG2 1 1
14 38821 1 1 1 MET HG3 H 4.322 -5.086 -11.224 1.00 . A A . 1 MET HG3 1 1
14 38822 1 1 1 MET N N 6.312 -6.847 -11.537 1.00 . A A . 1 MET N 1 1
14 38823 1 1 1 MET O O 7.260 -7.734 -8.770 1.00 . A A . 1 MET O 1 1
14 38824 1 1 1 MET SD S 3.209 -4.131 -9.347 1.00 . A A . 1 MET SD 1 1
14 38825 1 1 2 ALA C C 11.162 -6.403 -8.463 1.00 . A A . 2 ALA C 1 1
14 38826 1 1 2 ALA CA C 9.989 -7.304 -8.839 1.00 . A A . 2 ALA CA 1 1
14 38827 1 1 2 ALA CB C 10.478 -8.529 -9.601 1.00 . A A . 2 ALA CB 1 1
14 38828 1 1 2 ALA H H 9.289 -5.847 -10.205 1.00 . A A . 2 ALA H 1 1
14 38829 1 1 2 ALA HA H 9.511 -7.645 -7.932 1.00 . A A . 2 ALA HA 1 1
14 38830 1 1 2 ALA HB1 H 10.958 -8.215 -10.516 1.00 . A A . 2 ALA HB1 1 1
14 38831 1 1 2 ALA HB2 H 9.639 -9.167 -9.836 1.00 . A A . 2 ALA HB2 1 1
14 38832 1 1 2 ALA HB3 H 11.184 -9.073 -8.992 1.00 . A A . 2 ALA HB3 1 1
14 38833 1 1 2 ALA N N 8.997 -6.578 -9.610 1.00 . A A . 2 ALA N 1 1
14 38834 1 1 2 ALA O O 12.047 -6.130 -9.275 1.00 . A A . 2 ALA O 1 1
14 38835 1 1 3 ALA C C 12.516 -5.691 -5.275 1.00 . A A . 3 ALA C 1 1
14 38836 1 1 3 ALA CA C 12.233 -5.163 -6.665 1.00 . A A . 3 ALA CA 1 1
14 38837 1 1 3 ALA CB C 11.904 -3.678 -6.619 1.00 . A A . 3 ALA CB 1 1
14 38838 1 1 3 ALA H H 10.330 -6.069 -6.688 1.00 . A A . 3 ALA H 1 1
14 38839 1 1 3 ALA HA H 13.106 -5.305 -7.282 1.00 . A A . 3 ALA HA 1 1
14 38840 1 1 3 ALA HB1 H 12.718 -3.144 -6.152 1.00 . A A . 3 ALA HB1 1 1
14 38841 1 1 3 ALA HB2 H 11.000 -3.529 -6.048 1.00 . A A . 3 ALA HB2 1 1
14 38842 1 1 3 ALA HB3 H 11.761 -3.310 -7.625 1.00 . A A . 3 ALA HB3 1 1
14 38843 1 1 3 ALA N N 11.130 -5.917 -7.236 1.00 . A A . 3 ALA N 1 1
14 38844 1 1 3 ALA O O 13.596 -6.207 -4.994 1.00 . A A . 3 ALA O 1 1
14 38845 1 1 4 ILE C C 10.361 -6.976 -2.817 1.00 . A A . 4 ILE C 1 1
14 38846 1 1 4 ILE CA C 11.584 -6.111 -3.075 1.00 . A A . 4 ILE CA 1 1
14 38847 1 1 4 ILE CB C 11.650 -4.978 -2.027 1.00 . A A . 4 ILE CB 1 1
14 38848 1 1 4 ILE CD1 C 14.192 -4.778 -2.122 1.00 . A A . 4 ILE CD1 1 1
14 38849 1 1 4 ILE CG1 C 12.859 -4.080 -2.298 1.00 . A A . 4 ILE CG1 1 1
14 38850 1 1 4 ILE CG2 C 11.713 -5.548 -0.615 1.00 . A A . 4 ILE CG2 1 1
14 38851 1 1 4 ILE H H 10.689 -5.130 -4.710 1.00 . A A . 4 ILE H 1 1
14 38852 1 1 4 ILE HA H 12.476 -6.716 -2.991 1.00 . A A . 4 ILE HA 1 1
14 38853 1 1 4 ILE HB H 10.749 -4.389 -2.110 1.00 . A A . 4 ILE HB 1 1
14 38854 1 1 4 ILE HD11 H 14.273 -5.585 -2.836 1.00 . A A . 4 ILE HD11 1 1
14 38855 1 1 4 ILE HD12 H 14.262 -5.175 -1.120 1.00 . A A . 4 ILE HD12 1 1
14 38856 1 1 4 ILE HD13 H 14.991 -4.072 -2.286 1.00 . A A . 4 ILE HD13 1 1
14 38857 1 1 4 ILE HG12 H 12.810 -3.728 -3.320 1.00 . A A . 4 ILE HG12 1 1
14 38858 1 1 4 ILE HG13 H 12.831 -3.235 -1.626 1.00 . A A . 4 ILE HG13 1 1
14 38859 1 1 4 ILE HG21 H 11.770 -4.739 0.097 1.00 . A A . 4 ILE HG21 1 1
14 38860 1 1 4 ILE HG22 H 12.587 -6.174 -0.520 1.00 . A A . 4 ILE HG22 1 1
14 38861 1 1 4 ILE HG23 H 10.827 -6.135 -0.423 1.00 . A A . 4 ILE HG23 1 1
14 38862 1 1 4 ILE N N 11.515 -5.582 -4.421 1.00 . A A . 4 ILE N 1 1
14 38863 1 1 4 ILE O O 9.231 -6.518 -2.997 1.00 . A A . 4 ILE O 1 1
14 38864 1 1 5 PRO C C 8.484 -8.600 -1.132 1.00 . A A . 5 PRO C 1 1
14 38865 1 1 5 PRO CA C 9.478 -9.177 -2.141 1.00 . A A . 5 PRO CA 1 1
14 38866 1 1 5 PRO CB C 10.202 -10.389 -1.552 1.00 . A A . 5 PRO CB 1 1
14 38867 1 1 5 PRO CD C 11.892 -8.887 -2.302 1.00 . A A . 5 PRO CD 1 1
14 38868 1 1 5 PRO CG C 11.554 -10.346 -2.168 1.00 . A A . 5 PRO CG 1 1
14 38869 1 1 5 PRO HA H 8.949 -9.471 -3.036 1.00 . A A . 5 PRO HA 1 1
14 38870 1 1 5 PRO HB2 H 10.251 -10.297 -0.476 1.00 . A A . 5 PRO HB2 1 1
14 38871 1 1 5 PRO HB3 H 9.676 -11.293 -1.819 1.00 . A A . 5 PRO HB3 1 1
14 38872 1 1 5 PRO HD2 H 12.398 -8.534 -1.416 1.00 . A A . 5 PRO HD2 1 1
14 38873 1 1 5 PRO HD3 H 12.499 -8.718 -3.179 1.00 . A A . 5 PRO HD3 1 1
14 38874 1 1 5 PRO HG2 H 12.268 -10.841 -1.525 1.00 . A A . 5 PRO HG2 1 1
14 38875 1 1 5 PRO HG3 H 11.532 -10.817 -3.140 1.00 . A A . 5 PRO HG3 1 1
14 38876 1 1 5 PRO N N 10.571 -8.247 -2.445 1.00 . A A . 5 PRO N 1 1
14 38877 1 1 5 PRO O O 8.856 -7.809 -0.259 1.00 . A A . 5 PRO O 1 1
14 38878 1 1 6 PRO C C 6.466 -8.751 1.105 1.00 . A A . 6 PRO C 1 1
14 38879 1 1 6 PRO CA C 6.143 -8.504 -0.365 1.00 . A A . 6 PRO CA 1 1
14 38880 1 1 6 PRO CB C 4.923 -9.325 -0.787 1.00 . A A . 6 PRO CB 1 1
14 38881 1 1 6 PRO CD C 6.687 -9.894 -2.288 1.00 . A A . 6 PRO CD 1 1
14 38882 1 1 6 PRO CG C 5.198 -9.720 -2.194 1.00 . A A . 6 PRO CG 1 1
14 38883 1 1 6 PRO HA H 5.942 -7.453 -0.516 1.00 . A A . 6 PRO HA 1 1
14 38884 1 1 6 PRO HB2 H 4.828 -10.189 -0.144 1.00 . A A . 6 PRO HB2 1 1
14 38885 1 1 6 PRO HB3 H 4.034 -8.717 -0.715 1.00 . A A . 6 PRO HB3 1 1
14 38886 1 1 6 PRO HD2 H 6.963 -10.914 -2.067 1.00 . A A . 6 PRO HD2 1 1
14 38887 1 1 6 PRO HD3 H 7.042 -9.608 -3.267 1.00 . A A . 6 PRO HD3 1 1
14 38888 1 1 6 PRO HG2 H 4.697 -10.649 -2.419 1.00 . A A . 6 PRO HG2 1 1
14 38889 1 1 6 PRO HG3 H 4.868 -8.941 -2.865 1.00 . A A . 6 PRO HG3 1 1
14 38890 1 1 6 PRO N N 7.203 -8.978 -1.257 1.00 . A A . 6 PRO N 1 1
14 38891 1 1 6 PRO O O 7.167 -9.709 1.449 1.00 . A A . 6 PRO O 1 1
14 38892 1 1 7 ASP C C 5.336 -9.100 4.013 1.00 . A A . 7 ASP C 1 1
14 38893 1 1 7 ASP CA C 6.177 -7.983 3.406 1.00 . A A . 7 ASP CA 1 1
14 38894 1 1 7 ASP CB C 5.864 -6.650 4.100 1.00 . A A . 7 ASP CB 1 1
14 38895 1 1 7 ASP CG C 6.874 -5.563 3.780 1.00 . A A . 7 ASP CG 1 1
14 38896 1 1 7 ASP H H 5.389 -7.150 1.622 1.00 . A A . 7 ASP H 1 1
14 38897 1 1 7 ASP HA H 7.220 -8.217 3.555 1.00 . A A . 7 ASP HA 1 1
14 38898 1 1 7 ASP HB2 H 4.889 -6.311 3.785 1.00 . A A . 7 ASP HB2 1 1
14 38899 1 1 7 ASP HB3 H 5.856 -6.804 5.170 1.00 . A A . 7 ASP HB3 1 1
14 38900 1 1 7 ASP N N 5.946 -7.885 1.966 1.00 . A A . 7 ASP N 1 1
14 38901 1 1 7 ASP O O 4.561 -8.883 4.947 1.00 . A A . 7 ASP O 1 1
14 38902 1 1 7 ASP OD1 O 6.904 -5.089 2.625 1.00 . A A . 7 ASP OD1 1 1
14 38903 1 1 7 ASP OD2 O 7.631 -5.160 4.688 1.00 . A A . 7 ASP OD2 1 1
14 38904 1 1 8 SER C C 5.485 -11.996 5.215 1.00 . A A . 8 SER C 1 1
14 38905 1 1 8 SER CA C 4.791 -11.468 3.959 1.00 . A A . 8 SER CA 1 1
14 38906 1 1 8 SER CB C 4.762 -12.537 2.865 1.00 . A A . 8 SER CB 1 1
14 38907 1 1 8 SER H H 6.089 -10.387 2.693 1.00 . A A . 8 SER H 1 1
14 38908 1 1 8 SER HA H 3.779 -11.182 4.206 1.00 . A A . 8 SER HA 1 1
14 38909 1 1 8 SER HB2 H 5.746 -12.971 2.761 1.00 . A A . 8 SER HB2 1 1
14 38910 1 1 8 SER HB3 H 4.054 -13.308 3.138 1.00 . A A . 8 SER HB3 1 1
14 38911 1 1 8 SER HG H 3.795 -11.211 1.780 1.00 . A A . 8 SER HG 1 1
14 38912 1 1 8 SER N N 5.489 -10.295 3.466 1.00 . A A . 8 SER N 1 1
14 38913 1 1 8 SER O O 6.271 -11.279 5.844 1.00 . A A . 8 SER O 1 1
14 38914 1 1 8 SER OG O 4.371 -11.977 1.622 1.00 . A A . 8 SER OG 1 1
14 38915 1 1 9 TRP C C 7.296 -13.807 6.775 1.00 . A A . 9 TRP C 1 1
14 38916 1 1 9 TRP CA C 5.762 -13.833 6.786 1.00 . A A . 9 TRP CA 1 1
14 38917 1 1 9 TRP CB C 5.218 -15.261 7.002 1.00 . A A . 9 TRP CB 1 1
14 38918 1 1 9 TRP CD1 C 5.138 -16.213 4.617 1.00 . A A . 9 TRP CD1 1 1
14 38919 1 1 9 TRP CD2 C 6.410 -17.385 6.038 1.00 . A A . 9 TRP CD2 1 1
14 38920 1 1 9 TRP CE2 C 6.465 -18.002 4.776 1.00 . A A . 9 TRP CE2 1 1
14 38921 1 1 9 TRP CE3 C 7.135 -17.946 7.094 1.00 . A A . 9 TRP CE3 1 1
14 38922 1 1 9 TRP CG C 5.565 -16.235 5.914 1.00 . A A . 9 TRP CG 1 1
14 38923 1 1 9 TRP CH2 C 7.909 -19.682 5.594 1.00 . A A . 9 TRP CH2 1 1
14 38924 1 1 9 TRP CZ2 C 7.211 -19.155 4.542 1.00 . A A . 9 TRP CZ2 1 1
14 38925 1 1 9 TRP CZ3 C 7.874 -19.090 6.862 1.00 . A A . 9 TRP CZ3 1 1
14 38926 1 1 9 TRP H H 4.582 -13.770 5.027 1.00 . A A . 9 TRP H 1 1
14 38927 1 1 9 TRP HA H 5.437 -13.221 7.605 1.00 . A A . 9 TRP HA 1 1
14 38928 1 1 9 TRP HB2 H 5.616 -15.649 7.926 1.00 . A A . 9 TRP HB2 1 1
14 38929 1 1 9 TRP HB3 H 4.141 -15.216 7.076 1.00 . A A . 9 TRP HB3 1 1
14 38930 1 1 9 TRP HD1 H 4.480 -15.463 4.207 1.00 . A A . 9 TRP HD1 1 1
14 38931 1 1 9 TRP HE1 H 5.538 -17.459 2.965 1.00 . A A . 9 TRP HE1 1 1
14 38932 1 1 9 TRP HE3 H 7.120 -17.503 8.079 1.00 . A A . 9 TRP HE3 1 1
14 38933 1 1 9 TRP HH2 H 8.499 -20.576 5.457 1.00 . A A . 9 TRP HH2 1 1
14 38934 1 1 9 TRP HZ2 H 7.249 -19.624 3.570 1.00 . A A . 9 TRP HZ2 1 1
14 38935 1 1 9 TRP HZ3 H 8.439 -19.539 7.666 1.00 . A A . 9 TRP HZ3 1 1
14 38936 1 1 9 TRP N N 5.200 -13.241 5.576 1.00 . A A . 9 TRP N 1 1
14 38937 1 1 9 TRP NE1 N 5.685 -17.264 3.925 1.00 . A A . 9 TRP NE1 1 1
14 38938 1 1 9 TRP O O 7.903 -13.091 7.574 1.00 . A A . 9 TRP O 1 1
14 38939 1 1 10 GLN C C 9.974 -15.405 6.922 1.00 . A A . 10 GLN C 1 1
14 38940 1 1 10 GLN CA C 9.365 -14.649 5.739 1.00 . A A . 10 GLN CA 1 1
14 38941 1 1 10 GLN CB C 9.988 -13.253 5.602 1.00 . A A . 10 GLN CB 1 1
14 38942 1 1 10 GLN CD C 9.093 -13.330 3.237 1.00 . A A . 10 GLN CD 1 1
14 38943 1 1 10 GLN CG C 10.171 -12.802 4.161 1.00 . A A . 10 GLN CG 1 1
14 38944 1 1 10 GLN H H 7.350 -15.072 5.237 1.00 . A A . 10 GLN H 1 1
14 38945 1 1 10 GLN HA H 9.578 -15.207 4.838 1.00 . A A . 10 GLN HA 1 1
14 38946 1 1 10 GLN HB2 H 9.354 -12.537 6.103 1.00 . A A . 10 GLN HB2 1 1
14 38947 1 1 10 GLN HB3 H 10.958 -13.258 6.080 1.00 . A A . 10 GLN HB3 1 1
14 38948 1 1 10 GLN HE21 H 7.921 -11.785 3.663 1.00 . A A . 10 GLN HE21 1 1
14 38949 1 1 10 GLN HE22 H 7.282 -12.928 2.535 1.00 . A A . 10 GLN HE22 1 1
14 38950 1 1 10 GLN HG2 H 10.151 -11.723 4.130 1.00 . A A . 10 GLN HG2 1 1
14 38951 1 1 10 GLN HG3 H 11.130 -13.153 3.808 1.00 . A A . 10 GLN HG3 1 1
14 38952 1 1 10 GLN N N 7.904 -14.555 5.853 1.00 . A A . 10 GLN N 1 1
14 38953 1 1 10 GLN NE2 N 7.987 -12.611 3.137 1.00 . A A . 10 GLN NE2 1 1
14 38954 1 1 10 GLN O O 9.341 -15.552 7.966 1.00 . A A . 10 GLN O 1 1
14 38955 1 1 10 GLN OE1 O 9.246 -14.394 2.636 1.00 . A A . 10 GLN OE1 1 1
14 38956 1 1 11 PRO C C 12.038 -15.857 9.100 1.00 . A A . 11 PRO C 1 1
14 38957 1 1 11 PRO CA C 11.904 -16.665 7.811 1.00 . A A . 11 PRO CA 1 1
14 38958 1 1 11 PRO CB C 13.287 -16.925 7.211 1.00 . A A . 11 PRO CB 1 1
14 38959 1 1 11 PRO CD C 11.993 -15.868 5.510 1.00 . A A . 11 PRO CD 1 1
14 38960 1 1 11 PRO CG C 13.079 -16.878 5.739 1.00 . A A . 11 PRO CG 1 1
14 38961 1 1 11 PRO HA H 11.420 -17.605 8.026 1.00 . A A . 11 PRO HA 1 1
14 38962 1 1 11 PRO HB2 H 13.974 -16.158 7.538 1.00 . A A . 11 PRO HB2 1 1
14 38963 1 1 11 PRO HB3 H 13.644 -17.894 7.528 1.00 . A A . 11 PRO HB3 1 1
14 38964 1 1 11 PRO HD2 H 12.417 -14.885 5.372 1.00 . A A . 11 PRO HD2 1 1
14 38965 1 1 11 PRO HD3 H 11.393 -16.146 4.657 1.00 . A A . 11 PRO HD3 1 1
14 38966 1 1 11 PRO HG2 H 13.990 -16.567 5.249 1.00 . A A . 11 PRO HG2 1 1
14 38967 1 1 11 PRO HG3 H 12.771 -17.849 5.379 1.00 . A A . 11 PRO HG3 1 1
14 38968 1 1 11 PRO N N 11.201 -15.930 6.752 1.00 . A A . 11 PRO N 1 1
14 38969 1 1 11 PRO O O 12.649 -14.787 9.115 1.00 . A A . 11 PRO O 1 1
14 38970 1 1 12 PRO C C 12.851 -15.903 12.211 1.00 . A A . 12 PRO C 1 1
14 38971 1 1 12 PRO CA C 11.518 -15.699 11.502 1.00 . A A . 12 PRO CA 1 1
14 38972 1 1 12 PRO CB C 10.396 -16.384 12.282 1.00 . A A . 12 PRO CB 1 1
14 38973 1 1 12 PRO CD C 10.706 -17.631 10.256 1.00 . A A . 12 PRO CD 1 1
14 38974 1 1 12 PRO CG C 10.320 -17.757 11.707 1.00 . A A . 12 PRO CG 1 1
14 38975 1 1 12 PRO HA H 11.310 -14.643 11.417 1.00 . A A . 12 PRO HA 1 1
14 38976 1 1 12 PRO HB2 H 10.645 -16.406 13.332 1.00 . A A . 12 PRO HB2 1 1
14 38977 1 1 12 PRO HB3 H 9.472 -15.845 12.135 1.00 . A A . 12 PRO HB3 1 1
14 38978 1 1 12 PRO HD2 H 11.325 -18.464 9.959 1.00 . A A . 12 PRO HD2 1 1
14 38979 1 1 12 PRO HD3 H 9.824 -17.576 9.636 1.00 . A A . 12 PRO HD3 1 1
14 38980 1 1 12 PRO HG2 H 11.010 -18.409 12.224 1.00 . A A . 12 PRO HG2 1 1
14 38981 1 1 12 PRO HG3 H 9.311 -18.135 11.795 1.00 . A A . 12 PRO HG3 1 1
14 38982 1 1 12 PRO N N 11.466 -16.366 10.201 1.00 . A A . 12 PRO N 1 1
14 38983 1 1 12 PRO O O 13.162 -15.215 13.186 1.00 . A A . 12 PRO O 1 1
14 38984 1 1 13 ASN C C 15.852 -17.765 11.310 1.00 . A A . 13 ASN C 1 1
14 38985 1 1 13 ASN CA C 14.870 -17.249 12.356 1.00 . A A . 13 ASN CA 1 1
14 38986 1 1 13 ASN CB C 14.564 -18.344 13.388 1.00 . A A . 13 ASN CB 1 1
14 38987 1 1 13 ASN CG C 15.741 -18.704 14.273 1.00 . A A . 13 ASN CG 1 1
14 38988 1 1 13 ASN H H 13.371 -17.283 10.871 1.00 . A A . 13 ASN H 1 1
14 38989 1 1 13 ASN HA H 15.295 -16.386 12.853 1.00 . A A . 13 ASN HA 1 1
14 38990 1 1 13 ASN HB2 H 13.762 -18.007 14.025 1.00 . A A . 13 ASN HB2 1 1
14 38991 1 1 13 ASN HB3 H 14.248 -19.235 12.866 1.00 . A A . 13 ASN HB3 1 1
14 38992 1 1 13 ASN HD21 H 16.313 -16.807 14.349 1.00 . A A . 13 ASN HD21 1 1
14 38993 1 1 13 ASN HD22 H 17.292 -17.926 15.226 1.00 . A A . 13 ASN HD22 1 1
14 38994 1 1 13 ASN N N 13.633 -16.847 11.709 1.00 . A A . 13 ASN N 1 1
14 38995 1 1 13 ASN ND2 N 16.526 -17.714 14.653 1.00 . A A . 13 ASN ND2 1 1
14 38996 1 1 13 ASN O O 15.454 -18.416 10.345 1.00 . A A . 13 ASN O 1 1
14 38997 1 1 13 ASN OD1 O 15.921 -19.864 14.645 1.00 . A A . 13 ASN OD1 1 1
14 38998 1 1 14 VAL C C 19.364 -18.452 11.258 1.00 . A A . 14 VAL C 1 1
14 38999 1 1 14 VAL CA C 18.146 -17.891 10.533 1.00 . A A . 14 VAL CA 1 1
14 39000 1 1 14 VAL CB C 18.589 -16.747 9.587 1.00 . A A . 14 VAL CB 1 1
14 39001 1 1 14 VAL CG1 C 17.413 -16.227 8.777 1.00 . A A . 14 VAL CG1 1 1
14 39002 1 1 14 VAL CG2 C 19.230 -15.610 10.363 1.00 . A A . 14 VAL CG2 1 1
14 39003 1 1 14 VAL H H 17.396 -16.931 12.271 1.00 . A A . 14 VAL H 1 1
14 39004 1 1 14 VAL HA H 17.714 -18.677 9.931 1.00 . A A . 14 VAL HA 1 1
14 39005 1 1 14 VAL HB H 19.324 -17.143 8.901 1.00 . A A . 14 VAL HB 1 1
14 39006 1 1 14 VAL HG11 H 17.747 -15.428 8.130 1.00 . A A . 14 VAL HG11 1 1
14 39007 1 1 14 VAL HG12 H 16.654 -15.852 9.450 1.00 . A A . 14 VAL HG12 1 1
14 39008 1 1 14 VAL HG13 H 17.002 -17.027 8.181 1.00 . A A . 14 VAL HG13 1 1
14 39009 1 1 14 VAL HG21 H 18.525 -15.229 11.087 1.00 . A A . 14 VAL HG21 1 1
14 39010 1 1 14 VAL HG22 H 19.507 -14.820 9.679 1.00 . A A . 14 VAL HG22 1 1
14 39011 1 1 14 VAL HG23 H 20.110 -15.972 10.871 1.00 . A A . 14 VAL HG23 1 1
14 39012 1 1 14 VAL N N 17.128 -17.456 11.483 1.00 . A A . 14 VAL N 1 1
14 39013 1 1 14 VAL O O 19.681 -18.037 12.376 1.00 . A A . 14 VAL O 1 1
14 39014 1 1 15 TYR C C 22.472 -19.582 10.478 1.00 . A A . 15 TYR C 1 1
14 39015 1 1 15 TYR CA C 21.210 -20.035 11.197 1.00 . A A . 15 TYR CA 1 1
14 39016 1 1 15 TYR CB C 21.088 -21.559 11.138 1.00 . A A . 15 TYR CB 1 1
14 39017 1 1 15 TYR CD1 C 18.906 -21.739 12.408 1.00 . A A . 15 TYR CD1 1 1
14 39018 1 1 15 TYR CD2 C 20.725 -23.119 13.083 1.00 . A A . 15 TYR CD2 1 1
14 39019 1 1 15 TYR CE1 C 18.118 -22.281 13.407 1.00 . A A . 15 TYR CE1 1 1
14 39020 1 1 15 TYR CE2 C 19.944 -23.666 14.084 1.00 . A A . 15 TYR CE2 1 1
14 39021 1 1 15 TYR CG C 20.222 -22.148 12.231 1.00 . A A . 15 TYR CG 1 1
14 39022 1 1 15 TYR CZ C 18.641 -23.244 14.240 1.00 . A A . 15 TYR CZ 1 1
14 39023 1 1 15 TYR H H 19.731 -19.689 9.729 1.00 . A A . 15 TYR H 1 1
14 39024 1 1 15 TYR HA H 21.274 -19.730 12.231 1.00 . A A . 15 TYR HA 1 1
14 39025 1 1 15 TYR HB2 H 20.659 -21.841 10.188 1.00 . A A . 15 TYR HB2 1 1
14 39026 1 1 15 TYR HB3 H 22.073 -21.994 11.225 1.00 . A A . 15 TYR HB3 1 1
14 39027 1 1 15 TYR HD1 H 18.498 -20.984 11.754 1.00 . A A . 15 TYR HD1 1 1
14 39028 1 1 15 TYR HD2 H 21.748 -23.443 12.959 1.00 . A A . 15 TYR HD2 1 1
14 39029 1 1 15 TYR HE1 H 17.098 -21.949 13.530 1.00 . A A . 15 TYR HE1 1 1
14 39030 1 1 15 TYR HE2 H 20.355 -24.422 14.737 1.00 . A A . 15 TYR HE2 1 1
14 39031 1 1 15 TYR HH H 17.022 -24.069 14.867 1.00 . A A . 15 TYR HH 1 1
14 39032 1 1 15 TYR N N 20.033 -19.404 10.621 1.00 . A A . 15 TYR N 1 1
14 39033 1 1 15 TYR O O 22.527 -19.558 9.246 1.00 . A A . 15 TYR O 1 1
14 39034 1 1 15 TYR OH O 17.861 -23.780 15.237 1.00 . A A . 15 TYR OH 1 1
14 39035 1 1 16 LEU C C 25.865 -19.663 11.192 1.00 . A A . 16 LEU C 1 1
14 39036 1 1 16 LEU CA C 24.745 -18.744 10.731 1.00 . A A . 16 LEU CA 1 1
14 39037 1 1 16 LEU CB C 25.062 -17.311 11.198 1.00 . A A . 16 LEU CB 1 1
14 39038 1 1 16 LEU CD1 C 23.732 -16.286 9.324 1.00 . A A . 16 LEU CD1 1 1
14 39039 1 1 16 LEU CD2 C 22.807 -16.275 11.647 1.00 . A A . 16 LEU CD2 1 1
14 39040 1 1 16 LEU CG C 24.068 -16.211 10.800 1.00 . A A . 16 LEU CG 1 1
14 39041 1 1 16 LEU H H 23.349 -19.248 12.239 1.00 . A A . 16 LEU H 1 1
14 39042 1 1 16 LEU HA H 24.691 -18.762 9.653 1.00 . A A . 16 LEU HA 1 1
14 39043 1 1 16 LEU HB2 H 25.128 -17.321 12.276 1.00 . A A . 16 LEU HB2 1 1
14 39044 1 1 16 LEU HB3 H 26.032 -17.042 10.805 1.00 . A A . 16 LEU HB3 1 1
14 39045 1 1 16 LEU HD11 H 24.633 -16.154 8.744 1.00 . A A . 16 LEU HD11 1 1
14 39046 1 1 16 LEU HD12 H 23.026 -15.508 9.074 1.00 . A A . 16 LEU HD12 1 1
14 39047 1 1 16 LEU HD13 H 23.299 -17.251 9.102 1.00 . A A . 16 LEU HD13 1 1
14 39048 1 1 16 LEU HD21 H 22.138 -15.475 11.362 1.00 . A A . 16 LEU HD21 1 1
14 39049 1 1 16 LEU HD22 H 23.069 -16.171 12.690 1.00 . A A . 16 LEU HD22 1 1
14 39050 1 1 16 LEU HD23 H 22.318 -17.225 11.493 1.00 . A A . 16 LEU HD23 1 1
14 39051 1 1 16 LEU HG H 24.531 -15.252 10.975 1.00 . A A . 16 LEU HG 1 1
14 39052 1 1 16 LEU N N 23.471 -19.210 11.261 1.00 . A A . 16 LEU N 1 1
14 39053 1 1 16 LEU O O 26.302 -19.589 12.341 1.00 . A A . 16 LEU O 1 1
14 39054 1 1 17 GLU C C 28.740 -20.671 10.402 1.00 . A A . 17 GLU C 1 1
14 39055 1 1 17 GLU CA C 27.438 -21.408 10.650 1.00 . A A . 17 GLU CA 1 1
14 39056 1 1 17 GLU CB C 27.411 -22.689 9.815 1.00 . A A . 17 GLU CB 1 1
14 39057 1 1 17 GLU CD C 26.220 -24.833 9.269 1.00 . A A . 17 GLU CD 1 1
14 39058 1 1 17 GLU CG C 26.113 -23.470 9.914 1.00 . A A . 17 GLU CG 1 1
14 39059 1 1 17 GLU H H 25.925 -20.573 9.414 1.00 . A A . 17 GLU H 1 1
14 39060 1 1 17 GLU HA H 27.367 -21.658 11.703 1.00 . A A . 17 GLU HA 1 1
14 39061 1 1 17 GLU HB2 H 27.569 -22.430 8.778 1.00 . A A . 17 GLU HB2 1 1
14 39062 1 1 17 GLU HB3 H 28.218 -23.332 10.139 1.00 . A A . 17 GLU HB3 1 1
14 39063 1 1 17 GLU HG2 H 25.858 -23.597 10.955 1.00 . A A . 17 GLU HG2 1 1
14 39064 1 1 17 GLU HG3 H 25.334 -22.912 9.416 1.00 . A A . 17 GLU HG3 1 1
14 39065 1 1 17 GLU N N 26.325 -20.533 10.316 1.00 . A A . 17 GLU N 1 1
14 39066 1 1 17 GLU O O 29.105 -20.420 9.256 1.00 . A A . 17 GLU O 1 1
14 39067 1 1 17 GLU OE1 O 26.104 -24.924 8.033 1.00 . A A . 17 GLU OE1 1 1
14 39068 1 1 17 GLU OE2 O 26.430 -25.824 9.998 1.00 . A A . 17 GLU OE2 1 1
14 39069 1 1 18 THR C C 31.873 -20.436 11.391 1.00 . A A . 18 THR C 1 1
14 39070 1 1 18 THR CA C 30.647 -19.541 11.339 1.00 . A A . 18 THR CA 1 1
14 39071 1 1 18 THR CB C 30.753 -18.473 12.443 1.00 . A A . 18 THR CB 1 1
14 39072 1 1 18 THR CG2 C 29.571 -17.518 12.388 1.00 . A A . 18 THR CG2 1 1
14 39073 1 1 18 THR H H 29.149 -20.629 12.361 1.00 . A A . 18 THR H 1 1
14 39074 1 1 18 THR HA H 30.622 -19.038 10.382 1.00 . A A . 18 THR HA 1 1
14 39075 1 1 18 THR HB H 31.660 -17.909 12.282 1.00 . A A . 18 THR HB 1 1
14 39076 1 1 18 THR HG1 H 30.191 -19.842 13.751 1.00 . A A . 18 THR HG1 1 1
14 39077 1 1 18 THR HG21 H 29.539 -17.042 11.419 1.00 . A A . 18 THR HG21 1 1
14 39078 1 1 18 THR HG22 H 29.680 -16.765 13.155 1.00 . A A . 18 THR HG22 1 1
14 39079 1 1 18 THR HG23 H 28.656 -18.068 12.550 1.00 . A A . 18 THR HG23 1 1
14 39080 1 1 18 THR N N 29.436 -20.322 11.466 1.00 . A A . 18 THR N 1 1
14 39081 1 1 18 THR O O 31.763 -21.651 11.553 1.00 . A A . 18 THR O 1 1
14 39082 1 1 18 THR OG1 O 30.809 -19.100 13.733 1.00 . A A . 18 THR OG1 1 1
14 39083 1 1 19 SER C C 34.604 -21.033 12.712 1.00 . A A . 19 SER C 1 1
14 39084 1 1 19 SER CA C 34.291 -20.555 11.295 1.00 . A A . 19 SER CA 1 1
14 39085 1 1 19 SER CB C 35.408 -19.659 10.764 1.00 . A A . 19 SER CB 1 1
14 39086 1 1 19 SER H H 33.053 -18.864 11.089 1.00 . A A . 19 SER H 1 1
14 39087 1 1 19 SER HA H 34.201 -21.417 10.652 1.00 . A A . 19 SER HA 1 1
14 39088 1 1 19 SER HB2 H 36.365 -20.076 11.042 1.00 . A A . 19 SER HB2 1 1
14 39089 1 1 19 SER HB3 H 35.339 -19.598 9.688 1.00 . A A . 19 SER HB3 1 1
14 39090 1 1 19 SER HG H 36.017 -18.225 11.956 1.00 . A A . 19 SER HG 1 1
14 39091 1 1 19 SER N N 33.036 -19.831 11.247 1.00 . A A . 19 SER N 1 1
14 39092 1 1 19 SER O O 35.270 -22.051 12.902 1.00 . A A . 19 SER O 1 1
14 39093 1 1 19 SER OG O 35.304 -18.351 11.305 1.00 . A A . 19 SER OG 1 1
14 39094 1 1 20 MET C C 33.264 -21.584 15.634 1.00 . A A . 20 MET C 1 1
14 39095 1 1 20 MET CA C 34.358 -20.663 15.097 1.00 . A A . 20 MET CA 1 1
14 39096 1 1 20 MET CB C 34.482 -19.414 15.975 1.00 . A A . 20 MET CB 1 1
14 39097 1 1 20 MET CE C 36.471 -18.122 18.209 1.00 . A A . 20 MET CE 1 1
14 39098 1 1 20 MET CG C 35.655 -18.521 15.597 1.00 . A A . 20 MET CG 1 1
14 39099 1 1 20 MET H H 33.567 -19.517 13.499 1.00 . A A . 20 MET H 1 1
14 39100 1 1 20 MET HA H 35.295 -21.198 15.125 1.00 . A A . 20 MET HA 1 1
14 39101 1 1 20 MET HB2 H 33.573 -18.837 15.893 1.00 . A A . 20 MET HB2 1 1
14 39102 1 1 20 MET HB3 H 34.609 -19.722 17.004 1.00 . A A . 20 MET HB3 1 1
14 39103 1 1 20 MET HE1 H 35.698 -18.822 18.488 1.00 . A A . 20 MET HE1 1 1
14 39104 1 1 20 MET HE2 H 36.661 -17.448 19.029 1.00 . A A . 20 MET HE2 1 1
14 39105 1 1 20 MET HE3 H 37.375 -18.662 17.967 1.00 . A A . 20 MET HE3 1 1
14 39106 1 1 20 MET HG2 H 36.546 -19.129 15.547 1.00 . A A . 20 MET HG2 1 1
14 39107 1 1 20 MET HG3 H 35.462 -18.085 14.626 1.00 . A A . 20 MET HG3 1 1
14 39108 1 1 20 MET N N 34.108 -20.306 13.707 1.00 . A A . 20 MET N 1 1
14 39109 1 1 20 MET O O 33.555 -22.540 16.350 1.00 . A A . 20 MET O 1 1
14 39110 1 1 20 MET SD S 35.938 -17.189 16.779 1.00 . A A . 20 MET SD 1 1
14 39111 1 1 21 GLY C C 29.665 -21.864 14.921 1.00 . A A . 21 GLY C 1 1
14 39112 1 1 21 GLY CA C 30.915 -22.139 15.722 1.00 . A A . 21 GLY CA 1 1
14 39113 1 1 21 GLY H H 31.819 -20.502 14.753 1.00 . A A . 21 GLY H 1 1
14 39114 1 1 21 GLY HA2 H 31.196 -23.175 15.598 1.00 . A A . 21 GLY HA2 1 1
14 39115 1 1 21 GLY HA3 H 30.710 -21.950 16.765 1.00 . A A . 21 GLY HA3 1 1
14 39116 1 1 21 GLY N N 32.011 -21.296 15.296 1.00 . A A . 21 GLY N 1 1
14 39117 1 1 21 GLY O O 29.741 -21.576 13.737 1.00 . A A . 21 GLY O 1 1
14 39118 1 1 22 ILE C C 26.487 -20.588 15.698 1.00 . A A . 22 ILE C 1 1
14 39119 1 1 22 ILE CA C 27.265 -21.625 14.898 1.00 . A A . 22 ILE CA 1 1
14 39120 1 1 22 ILE CB C 26.407 -22.892 14.688 1.00 . A A . 22 ILE CB 1 1
14 39121 1 1 22 ILE CD1 C 24.408 -23.774 13.392 1.00 . A A . 22 ILE CD1 1 1
14 39122 1 1 22 ILE CG1 C 25.187 -22.560 13.828 1.00 . A A . 22 ILE CG1 1 1
14 39123 1 1 22 ILE CG2 C 25.978 -23.487 16.024 1.00 . A A . 22 ILE CG2 1 1
14 39124 1 1 22 ILE H H 28.519 -22.153 16.506 1.00 . A A . 22 ILE H 1 1
14 39125 1 1 22 ILE HA H 27.492 -21.213 13.926 1.00 . A A . 22 ILE HA 1 1
14 39126 1 1 22 ILE HB H 27.009 -23.626 14.173 1.00 . A A . 22 ILE HB 1 1
14 39127 1 1 22 ILE HD11 H 24.039 -24.296 14.262 1.00 . A A . 22 ILE HD11 1 1
14 39128 1 1 22 ILE HD12 H 25.055 -24.428 12.827 1.00 . A A . 22 ILE HD12 1 1
14 39129 1 1 22 ILE HD13 H 23.578 -23.466 12.777 1.00 . A A . 22 ILE HD13 1 1
14 39130 1 1 22 ILE HG12 H 24.520 -21.925 14.391 1.00 . A A . 22 ILE HG12 1 1
14 39131 1 1 22 ILE HG13 H 25.513 -22.035 12.940 1.00 . A A . 22 ILE HG13 1 1
14 39132 1 1 22 ILE HG21 H 26.852 -23.796 16.577 1.00 . A A . 22 ILE HG21 1 1
14 39133 1 1 22 ILE HG22 H 25.342 -24.341 15.849 1.00 . A A . 22 ILE HG22 1 1
14 39134 1 1 22 ILE HG23 H 25.436 -22.743 16.591 1.00 . A A . 22 ILE HG23 1 1
14 39135 1 1 22 ILE N N 28.522 -21.920 15.562 1.00 . A A . 22 ILE N 1 1
14 39136 1 1 22 ILE O O 26.472 -20.620 16.930 1.00 . A A . 22 ILE O 1 1
14 39137 1 1 23 ILE C C 23.723 -18.530 15.088 1.00 . A A . 23 ILE C 1 1
14 39138 1 1 23 ILE CA C 25.138 -18.574 15.638 1.00 . A A . 23 ILE CA 1 1
14 39139 1 1 23 ILE CB C 25.784 -17.186 15.396 1.00 . A A . 23 ILE CB 1 1
14 39140 1 1 23 ILE CD1 C 27.835 -17.717 16.839 1.00 . A A . 23 ILE CD1 1 1
14 39141 1 1 23 ILE CG1 C 27.319 -17.240 15.500 1.00 . A A . 23 ILE CG1 1 1
14 39142 1 1 23 ILE CG2 C 25.218 -16.166 16.378 1.00 . A A . 23 ILE CG2 1 1
14 39143 1 1 23 ILE H H 25.910 -19.686 14.012 1.00 . A A . 23 ILE H 1 1
14 39144 1 1 23 ILE HA H 25.108 -18.767 16.701 1.00 . A A . 23 ILE HA 1 1
14 39145 1 1 23 ILE HB H 25.513 -16.865 14.400 1.00 . A A . 23 ILE HB 1 1
14 39146 1 1 23 ILE HD11 H 28.915 -17.706 16.833 1.00 . A A . 23 ILE HD11 1 1
14 39147 1 1 23 ILE HD12 H 27.488 -18.725 17.016 1.00 . A A . 23 ILE HD12 1 1
14 39148 1 1 23 ILE HD13 H 27.471 -17.066 17.619 1.00 . A A . 23 ILE HD13 1 1
14 39149 1 1 23 ILE HG12 H 27.700 -17.912 14.745 1.00 . A A . 23 ILE HG12 1 1
14 39150 1 1 23 ILE HG13 H 27.717 -16.251 15.325 1.00 . A A . 23 ILE HG13 1 1
14 39151 1 1 23 ILE HG21 H 24.148 -16.090 16.242 1.00 . A A . 23 ILE HG21 1 1
14 39152 1 1 23 ILE HG22 H 25.672 -15.203 16.201 1.00 . A A . 23 ILE HG22 1 1
14 39153 1 1 23 ILE HG23 H 25.430 -16.483 17.390 1.00 . A A . 23 ILE HG23 1 1
14 39154 1 1 23 ILE N N 25.878 -19.648 14.996 1.00 . A A . 23 ILE N 1 1
14 39155 1 1 23 ILE O O 23.527 -18.596 13.879 1.00 . A A . 23 ILE O 1 1
14 39156 1 1 24 VAL C C 20.787 -16.990 16.102 1.00 . A A . 24 VAL C 1 1
14 39157 1 1 24 VAL CA C 21.363 -18.284 15.532 1.00 . A A . 24 VAL CA 1 1
14 39158 1 1 24 VAL CB C 20.497 -19.479 15.982 1.00 . A A . 24 VAL CB 1 1
14 39159 1 1 24 VAL CG1 C 19.124 -19.425 15.347 1.00 . A A . 24 VAL CG1 1 1
14 39160 1 1 24 VAL CG2 C 21.191 -20.793 15.665 1.00 . A A . 24 VAL CG2 1 1
14 39161 1 1 24 VAL H H 22.934 -18.533 16.920 1.00 . A A . 24 VAL H 1 1
14 39162 1 1 24 VAL HA H 21.348 -18.235 14.453 1.00 . A A . 24 VAL HA 1 1
14 39163 1 1 24 VAL HB H 20.370 -19.418 17.053 1.00 . A A . 24 VAL HB 1 1
14 39164 1 1 24 VAL HG11 H 18.553 -20.291 15.648 1.00 . A A . 24 VAL HG11 1 1
14 39165 1 1 24 VAL HG12 H 19.226 -19.415 14.272 1.00 . A A . 24 VAL HG12 1 1
14 39166 1 1 24 VAL HG13 H 18.615 -18.529 15.669 1.00 . A A . 24 VAL HG13 1 1
14 39167 1 1 24 VAL HG21 H 22.133 -20.838 16.191 1.00 . A A . 24 VAL HG21 1 1
14 39168 1 1 24 VAL HG22 H 21.370 -20.858 14.603 1.00 . A A . 24 VAL HG22 1 1
14 39169 1 1 24 VAL HG23 H 20.565 -21.617 15.976 1.00 . A A . 24 VAL HG23 1 1
14 39170 1 1 24 VAL N N 22.740 -18.451 15.963 1.00 . A A . 24 VAL N 1 1
14 39171 1 1 24 VAL O O 21.069 -16.632 17.244 1.00 . A A . 24 VAL O 1 1
14 39172 1 1 25 LEU C C 18.008 -14.883 15.054 1.00 . A A . 25 LEU C 1 1
14 39173 1 1 25 LEU CA C 19.321 -15.083 15.798 1.00 . A A . 25 LEU CA 1 1
14 39174 1 1 25 LEU CB C 20.218 -13.820 15.734 1.00 . A A . 25 LEU CB 1 1
14 39175 1 1 25 LEU CD1 C 20.803 -14.164 13.282 1.00 . A A . 25 LEU CD1 1 1
14 39176 1 1 25 LEU CD2 C 19.294 -12.279 13.937 1.00 . A A . 25 LEU CD2 1 1
14 39177 1 1 25 LEU CG C 20.467 -13.154 14.361 1.00 . A A . 25 LEU CG 1 1
14 39178 1 1 25 LEU H H 19.902 -16.533 14.365 1.00 . A A . 25 LEU H 1 1
14 39179 1 1 25 LEU HA H 19.084 -15.274 16.835 1.00 . A A . 25 LEU HA 1 1
14 39180 1 1 25 LEU HB2 H 19.776 -13.076 16.377 1.00 . A A . 25 LEU HB2 1 1
14 39181 1 1 25 LEU HB3 H 21.180 -14.085 16.150 1.00 . A A . 25 LEU HB3 1 1
14 39182 1 1 25 LEU HD11 H 19.979 -14.851 13.164 1.00 . A A . 25 LEU HD11 1 1
14 39183 1 1 25 LEU HD12 H 21.691 -14.710 13.562 1.00 . A A . 25 LEU HD12 1 1
14 39184 1 1 25 LEU HD13 H 20.977 -13.648 12.349 1.00 . A A . 25 LEU HD13 1 1
14 39185 1 1 25 LEU HD21 H 18.395 -12.877 13.898 1.00 . A A . 25 LEU HD21 1 1
14 39186 1 1 25 LEU HD22 H 19.491 -11.860 12.961 1.00 . A A . 25 LEU HD22 1 1
14 39187 1 1 25 LEU HD23 H 19.162 -11.480 14.651 1.00 . A A . 25 LEU HD23 1 1
14 39188 1 1 25 LEU HG H 21.323 -12.509 14.460 1.00 . A A . 25 LEU HG 1 1
14 39189 1 1 25 LEU N N 20.011 -16.269 15.304 1.00 . A A . 25 LEU N 1 1
14 39190 1 1 25 LEU O O 17.807 -15.432 13.968 1.00 . A A . 25 LEU O 1 1
14 39191 1 1 26 GLU C C 15.499 -12.387 15.031 1.00 . A A . 26 GLU C 1 1
14 39192 1 1 26 GLU CA C 15.804 -13.875 15.076 1.00 . A A . 26 GLU CA 1 1
14 39193 1 1 26 GLU CB C 14.745 -14.609 15.895 1.00 . A A . 26 GLU CB 1 1
14 39194 1 1 26 GLU CD C 13.884 -15.099 18.217 1.00 . A A . 26 GLU CD 1 1
14 39195 1 1 26 GLU CG C 14.664 -14.145 17.338 1.00 . A A . 26 GLU CG 1 1
14 39196 1 1 26 GLU H H 17.376 -13.638 16.472 1.00 . A A . 26 GLU H 1 1
14 39197 1 1 26 GLU HA H 15.803 -14.265 14.068 1.00 . A A . 26 GLU HA 1 1
14 39198 1 1 26 GLU HB2 H 13.780 -14.448 15.433 1.00 . A A . 26 GLU HB2 1 1
14 39199 1 1 26 GLU HB3 H 14.965 -15.664 15.887 1.00 . A A . 26 GLU HB3 1 1
14 39200 1 1 26 GLU HG2 H 15.666 -14.058 17.730 1.00 . A A . 26 GLU HG2 1 1
14 39201 1 1 26 GLU HG3 H 14.183 -13.179 17.364 1.00 . A A . 26 GLU HG3 1 1
14 39202 1 1 26 GLU N N 17.125 -14.099 15.640 1.00 . A A . 26 GLU N 1 1
14 39203 1 1 26 GLU O O 16.204 -11.586 15.647 1.00 . A A . 26 GLU O 1 1
14 39204 1 1 26 GLU OE1 O 12.875 -15.661 17.746 1.00 . A A . 26 GLU OE1 1 1
14 39205 1 1 26 GLU OE2 O 14.281 -15.287 19.386 1.00 . A A . 26 GLU OE2 1 1
14 39206 1 1 27 LEU C C 12.896 -10.231 14.951 1.00 . A A . 27 LEU C 1 1
14 39207 1 1 27 LEU CA C 14.111 -10.619 14.116 1.00 . A A . 27 LEU CA 1 1
14 39208 1 1 27 LEU CB C 13.821 -10.322 12.635 1.00 . A A . 27 LEU CB 1 1
14 39209 1 1 27 LEU CD1 C 16.292 -10.582 12.181 1.00 . A A . 27 LEU CD1 1 1
14 39210 1 1 27 LEU CD2 C 14.657 -12.201 11.181 1.00 . A A . 27 LEU CD2 1 1
14 39211 1 1 27 LEU CG C 14.888 -10.761 11.620 1.00 . A A . 27 LEU CG 1 1
14 39212 1 1 27 LEU H H 13.873 -12.714 13.926 1.00 . A A . 27 LEU H 1 1
14 39213 1 1 27 LEU HA H 14.957 -10.028 14.434 1.00 . A A . 27 LEU HA 1 1
14 39214 1 1 27 LEU HB2 H 12.894 -10.810 12.375 1.00 . A A . 27 LEU HB2 1 1
14 39215 1 1 27 LEU HB3 H 13.681 -9.255 12.531 1.00 . A A . 27 LEU HB3 1 1
14 39216 1 1 27 LEU HD11 H 16.449 -11.291 12.982 1.00 . A A . 27 LEU HD11 1 1
14 39217 1 1 27 LEU HD12 H 16.401 -9.577 12.564 1.00 . A A . 27 LEU HD12 1 1
14 39218 1 1 27 LEU HD13 H 17.017 -10.754 11.400 1.00 . A A . 27 LEU HD13 1 1
14 39219 1 1 27 LEU HD21 H 15.396 -12.474 10.441 1.00 . A A . 27 LEU HD21 1 1
14 39220 1 1 27 LEU HD22 H 13.670 -12.294 10.753 1.00 . A A . 27 LEU HD22 1 1
14 39221 1 1 27 LEU HD23 H 14.743 -12.858 12.036 1.00 . A A . 27 LEU HD23 1 1
14 39222 1 1 27 LEU HG H 14.808 -10.135 10.743 1.00 . A A . 27 LEU HG 1 1
14 39223 1 1 27 LEU N N 14.446 -12.023 14.316 1.00 . A A . 27 LEU N 1 1
14 39224 1 1 27 LEU O O 12.102 -11.086 15.343 1.00 . A A . 27 LEU O 1 1
14 39225 1 1 28 TYR C C 10.386 -8.297 15.024 1.00 . A A . 28 TYR C 1 1
14 39226 1 1 28 TYR CA C 11.586 -8.443 15.944 1.00 . A A . 28 TYR CA 1 1
14 39227 1 1 28 TYR CB C 11.865 -7.099 16.608 1.00 . A A . 28 TYR CB 1 1
14 39228 1 1 28 TYR CD1 C 13.568 -7.974 18.248 1.00 . A A . 28 TYR CD1 1 1
14 39229 1 1 28 TYR CD2 C 11.885 -6.497 19.056 1.00 . A A . 28 TYR CD2 1 1
14 39230 1 1 28 TYR CE1 C 14.112 -8.051 19.514 1.00 . A A . 28 TYR CE1 1 1
14 39231 1 1 28 TYR CE2 C 12.421 -6.571 20.326 1.00 . A A . 28 TYR CE2 1 1
14 39232 1 1 28 TYR CG C 12.449 -7.198 17.997 1.00 . A A . 28 TYR CG 1 1
14 39233 1 1 28 TYR CZ C 13.535 -7.349 20.549 1.00 . A A . 28 TYR CZ 1 1
14 39234 1 1 28 TYR H H 13.456 -8.310 14.940 1.00 . A A . 28 TYR H 1 1
14 39235 1 1 28 TYR HA H 11.345 -9.164 16.711 1.00 . A A . 28 TYR HA 1 1
14 39236 1 1 28 TYR HB2 H 12.562 -6.543 15.999 1.00 . A A . 28 TYR HB2 1 1
14 39237 1 1 28 TYR HB3 H 10.936 -6.551 16.674 1.00 . A A . 28 TYR HB3 1 1
14 39238 1 1 28 TYR HD1 H 14.016 -8.526 17.435 1.00 . A A . 28 TYR HD1 1 1
14 39239 1 1 28 TYR HD2 H 11.010 -5.890 18.875 1.00 . A A . 28 TYR HD2 1 1
14 39240 1 1 28 TYR HE1 H 14.986 -8.662 19.689 1.00 . A A . 28 TYR HE1 1 1
14 39241 1 1 28 TYR HE2 H 11.968 -6.019 21.136 1.00 . A A . 28 TYR HE2 1 1
14 39242 1 1 28 TYR HH H 15.031 -7.315 21.753 1.00 . A A . 28 TYR HH 1 1
14 39243 1 1 28 TYR N N 12.755 -8.941 15.224 1.00 . A A . 28 TYR N 1 1
14 39244 1 1 28 TYR O O 10.282 -7.336 14.268 1.00 . A A . 28 TYR O 1 1
14 39245 1 1 28 TYR OH O 14.078 -7.420 21.810 1.00 . A A . 28 TYR OH 1 1
14 39246 1 1 29 TRP C C 7.224 -8.281 15.030 1.00 . A A . 29 TRP C 1 1
14 39247 1 1 29 TRP CA C 8.231 -9.196 14.348 1.00 . A A . 29 TRP CA 1 1
14 39248 1 1 29 TRP CB C 7.627 -10.597 14.221 1.00 . A A . 29 TRP CB 1 1
14 39249 1 1 29 TRP CD1 C 9.729 -11.702 13.234 1.00 . A A . 29 TRP CD1 1 1
14 39250 1 1 29 TRP CD2 C 7.801 -12.392 12.334 1.00 . A A . 29 TRP CD2 1 1
14 39251 1 1 29 TRP CE2 C 8.856 -13.074 11.705 1.00 . A A . 29 TRP CE2 1 1
14 39252 1 1 29 TRP CE3 C 6.490 -12.665 11.938 1.00 . A A . 29 TRP CE3 1 1
14 39253 1 1 29 TRP CG C 8.377 -11.514 13.302 1.00 . A A . 29 TRP CG 1 1
14 39254 1 1 29 TRP CH2 C 7.346 -14.260 10.332 1.00 . A A . 29 TRP CH2 1 1
14 39255 1 1 29 TRP CZ2 C 8.639 -14.010 10.699 1.00 . A A . 29 TRP CZ2 1 1
14 39256 1 1 29 TRP CZ3 C 6.276 -13.595 10.941 1.00 . A A . 29 TRP CZ3 1 1
14 39257 1 1 29 TRP H H 9.644 -10.011 15.699 1.00 . A A . 29 TRP H 1 1
14 39258 1 1 29 TRP HA H 8.453 -8.808 13.366 1.00 . A A . 29 TRP HA 1 1
14 39259 1 1 29 TRP HB2 H 7.602 -11.057 15.198 1.00 . A A . 29 TRP HB2 1 1
14 39260 1 1 29 TRP HB3 H 6.616 -10.508 13.849 1.00 . A A . 29 TRP HB3 1 1
14 39261 1 1 29 TRP HD1 H 10.448 -11.180 13.847 1.00 . A A . 29 TRP HD1 1 1
14 39262 1 1 29 TRP HE1 H 10.928 -12.935 12.025 1.00 . A A . 29 TRP HE1 1 1
14 39263 1 1 29 TRP HE3 H 5.654 -12.161 12.397 1.00 . A A . 29 TRP HE3 1 1
14 39264 1 1 29 TRP HH2 H 7.132 -14.979 9.554 1.00 . A A . 29 TRP HH2 1 1
14 39265 1 1 29 TRP HZ2 H 9.454 -14.532 10.219 1.00 . A A . 29 TRP HZ2 1 1
14 39266 1 1 29 TRP HZ3 H 5.269 -13.818 10.622 1.00 . A A . 29 TRP HZ3 1 1
14 39267 1 1 29 TRP N N 9.474 -9.246 15.112 1.00 . A A . 29 TRP N 1 1
14 39268 1 1 29 TRP NE1 N 10.026 -12.632 12.268 1.00 . A A . 29 TRP NE1 1 1
14 39269 1 1 29 TRP O O 6.156 -7.998 14.492 1.00 . A A . 29 TRP O 1 1
14 39270 1 1 30 LYS C C 6.456 -5.651 16.542 1.00 . A A . 30 LYS C 1 1
14 39271 1 1 30 LYS CA C 6.678 -7.066 17.065 1.00 . A A . 30 LYS CA 1 1
14 39272 1 1 30 LYS CB C 7.207 -7.021 18.504 1.00 . A A . 30 LYS CB 1 1
14 39273 1 1 30 LYS CD C 8.110 -9.363 18.725 1.00 . A A . 30 LYS CD 1 1
14 39274 1 1 30 LYS CE C 7.796 -10.756 19.234 1.00 . A A . 30 LYS CE 1 1
14 39275 1 1 30 LYS CG C 7.111 -8.346 19.245 1.00 . A A . 30 LYS CG 1 1
14 39276 1 1 30 LYS H H 8.499 -7.985 16.527 1.00 . A A . 30 LYS H 1 1
14 39277 1 1 30 LYS HA H 5.730 -7.584 17.062 1.00 . A A . 30 LYS HA 1 1
14 39278 1 1 30 LYS HB2 H 8.245 -6.729 18.479 1.00 . A A . 30 LYS HB2 1 1
14 39279 1 1 30 LYS HB3 H 6.648 -6.287 19.058 1.00 . A A . 30 LYS HB3 1 1
14 39280 1 1 30 LYS HD2 H 8.075 -9.369 17.646 1.00 . A A . 30 LYS HD2 1 1
14 39281 1 1 30 LYS HD3 H 9.100 -9.084 19.055 1.00 . A A . 30 LYS HD3 1 1
14 39282 1 1 30 LYS HE2 H 6.785 -10.998 18.948 1.00 . A A . 30 LYS HE2 1 1
14 39283 1 1 30 LYS HE3 H 8.477 -11.453 18.773 1.00 . A A . 30 LYS HE3 1 1
14 39284 1 1 30 LYS HG2 H 7.305 -8.173 20.293 1.00 . A A . 30 LYS HG2 1 1
14 39285 1 1 30 LYS HG3 H 6.112 -8.741 19.123 1.00 . A A . 30 LYS HG3 1 1
14 39286 1 1 30 LYS HZ1 H 7.821 -11.856 21.011 1.00 . A A . 30 LYS HZ1 1 1
14 39287 1 1 30 LYS HZ2 H 7.171 -10.298 21.176 1.00 . A A . 30 LYS HZ2 1 1
14 39288 1 1 30 LYS HZ3 H 8.848 -10.505 21.025 1.00 . A A . 30 LYS HZ3 1 1
14 39289 1 1 30 LYS N N 7.588 -7.817 16.216 1.00 . A A . 30 LYS N 1 1
14 39290 1 1 30 LYS NZ N 7.915 -10.861 20.710 1.00 . A A . 30 LYS NZ 1 1
14 39291 1 1 30 LYS O O 5.320 -5.221 16.356 1.00 . A A . 30 LYS O 1 1
14 39292 1 1 31 HIS C C 8.277 -3.266 14.635 1.00 . A A . 31 HIS C 1 1
14 39293 1 1 31 HIS CA C 7.437 -3.536 15.877 1.00 . A A . 31 HIS CA 1 1
14 39294 1 1 31 HIS CB C 7.864 -2.589 17.001 1.00 . A A . 31 HIS CB 1 1
14 39295 1 1 31 HIS CD2 C 6.421 -3.085 19.100 1.00 . A A . 31 HIS CD2 1 1
14 39296 1 1 31 HIS CE1 C 5.184 -1.280 19.065 1.00 . A A . 31 HIS CE1 1 1
14 39297 1 1 31 HIS CG C 6.804 -2.348 18.031 1.00 . A A . 31 HIS CG 1 1
14 39298 1 1 31 HIS H H 8.425 -5.314 16.444 1.00 . A A . 31 HIS H 1 1
14 39299 1 1 31 HIS HA H 6.402 -3.343 15.639 1.00 . A A . 31 HIS HA 1 1
14 39300 1 1 31 HIS HB2 H 8.722 -3.007 17.506 1.00 . A A . 31 HIS HB2 1 1
14 39301 1 1 31 HIS HB3 H 8.136 -1.638 16.574 1.00 . A A . 31 HIS HB3 1 1
14 39302 1 1 31 HIS HD1 H 6.049 -0.486 17.384 1.00 . A A . 31 HIS HD1 1 1
14 39303 1 1 31 HIS HD2 H 6.834 -4.037 19.403 1.00 . A A . 31 HIS HD2 1 1
14 39304 1 1 31 HIS HE1 H 4.446 -0.534 19.323 1.00 . A A . 31 HIS HE1 1 1
14 39305 1 1 31 HIS HE2 H 5.065 -2.599 20.631 1.00 . A A . 31 HIS HE2 1 1
14 39306 1 1 31 HIS N N 7.541 -4.921 16.313 1.00 . A A . 31 HIS N 1 1
14 39307 1 1 31 HIS ND1 N 6.011 -1.224 18.040 1.00 . A A . 31 HIS ND1 1 1
14 39308 1 1 31 HIS NE2 N 5.410 -2.399 19.726 1.00 . A A . 31 HIS NE2 1 1
14 39309 1 1 31 HIS O O 8.372 -2.127 14.187 1.00 . A A . 31 HIS O 1 1
14 39310 1 1 32 ALA C C 9.401 -5.116 11.795 1.00 . A A . 32 ALA C 1 1
14 39311 1 1 32 ALA CA C 9.739 -4.132 12.911 1.00 . A A . 32 ALA CA 1 1
14 39312 1 1 32 ALA CB C 11.196 -4.273 13.326 1.00 . A A . 32 ALA CB 1 1
14 39313 1 1 32 ALA H H 8.696 -5.209 14.404 1.00 . A A . 32 ALA H 1 1
14 39314 1 1 32 ALA HA H 9.595 -3.129 12.540 1.00 . A A . 32 ALA HA 1 1
14 39315 1 1 32 ALA HB1 H 11.374 -5.278 13.678 1.00 . A A . 32 ALA HB1 1 1
14 39316 1 1 32 ALA HB2 H 11.415 -3.571 14.117 1.00 . A A . 32 ALA HB2 1 1
14 39317 1 1 32 ALA HB3 H 11.833 -4.070 12.477 1.00 . A A . 32 ALA HB3 1 1
14 39318 1 1 32 ALA N N 8.864 -4.309 14.063 1.00 . A A . 32 ALA N 1 1
14 39319 1 1 32 ALA O O 10.065 -6.141 11.630 1.00 . A A . 32 ALA O 1 1
14 39320 1 1 33 PRO C C 8.914 -5.591 8.743 1.00 . A A . 33 PRO C 1 1
14 39321 1 1 33 PRO CA C 7.938 -5.683 9.910 1.00 . A A . 33 PRO CA 1 1
14 39322 1 1 33 PRO CB C 6.561 -5.134 9.502 1.00 . A A . 33 PRO CB 1 1
14 39323 1 1 33 PRO CD C 7.469 -3.661 11.158 1.00 . A A . 33 PRO CD 1 1
14 39324 1 1 33 PRO CG C 6.181 -4.157 10.568 1.00 . A A . 33 PRO CG 1 1
14 39325 1 1 33 PRO HA H 7.842 -6.715 10.220 1.00 . A A . 33 PRO HA 1 1
14 39326 1 1 33 PRO HB2 H 6.638 -4.653 8.538 1.00 . A A . 33 PRO HB2 1 1
14 39327 1 1 33 PRO HB3 H 5.853 -5.946 9.445 1.00 . A A . 33 PRO HB3 1 1
14 39328 1 1 33 PRO HD2 H 7.847 -2.820 10.593 1.00 . A A . 33 PRO HD2 1 1
14 39329 1 1 33 PRO HD3 H 7.335 -3.396 12.196 1.00 . A A . 33 PRO HD3 1 1
14 39330 1 1 33 PRO HG2 H 5.627 -3.339 10.132 1.00 . A A . 33 PRO HG2 1 1
14 39331 1 1 33 PRO HG3 H 5.590 -4.651 11.324 1.00 . A A . 33 PRO HG3 1 1
14 39332 1 1 33 PRO N N 8.347 -4.829 11.020 1.00 . A A . 33 PRO N 1 1
14 39333 1 1 33 PRO O O 9.272 -6.600 8.133 1.00 . A A . 33 PRO O 1 1
14 39334 1 1 34 LYS C C 11.671 -4.575 7.679 1.00 . A A . 34 LYS C 1 1
14 39335 1 1 34 LYS CA C 10.254 -4.134 7.336 1.00 . A A . 34 LYS CA 1 1
14 39336 1 1 34 LYS CB C 10.233 -2.651 6.950 1.00 . A A . 34 LYS CB 1 1
14 39337 1 1 34 LYS CD C 10.604 -2.997 4.483 1.00 . A A . 34 LYS CD 1 1
14 39338 1 1 34 LYS CE C 9.286 -2.400 4.017 1.00 . A A . 34 LYS CE 1 1
14 39339 1 1 34 LYS CG C 11.106 -2.320 5.750 1.00 . A A . 34 LYS CG 1 1
14 39340 1 1 34 LYS H H 9.117 -3.624 9.040 1.00 . A A . 34 LYS H 1 1
14 39341 1 1 34 LYS HA H 9.899 -4.720 6.501 1.00 . A A . 34 LYS HA 1 1
14 39342 1 1 34 LYS HB2 H 9.218 -2.365 6.720 1.00 . A A . 34 LYS HB2 1 1
14 39343 1 1 34 LYS HB3 H 10.580 -2.069 7.792 1.00 . A A . 34 LYS HB3 1 1
14 39344 1 1 34 LYS HD2 H 11.340 -2.873 3.703 1.00 . A A . 34 LYS HD2 1 1
14 39345 1 1 34 LYS HD3 H 10.461 -4.050 4.681 1.00 . A A . 34 LYS HD3 1 1
14 39346 1 1 34 LYS HE2 H 8.560 -2.498 4.810 1.00 . A A . 34 LYS HE2 1 1
14 39347 1 1 34 LYS HE3 H 9.438 -1.354 3.797 1.00 . A A . 34 LYS HE3 1 1
14 39348 1 1 34 LYS HG2 H 11.100 -1.252 5.600 1.00 . A A . 34 LYS HG2 1 1
14 39349 1 1 34 LYS HG3 H 12.114 -2.651 5.950 1.00 . A A . 34 LYS HG3 1 1
14 39350 1 1 34 LYS HZ1 H 9.518 -3.158 2.082 1.00 . A A . 34 LYS HZ1 1 1
14 39351 1 1 34 LYS HZ2 H 7.978 -2.526 2.395 1.00 . A A . 34 LYS HZ2 1 1
14 39352 1 1 34 LYS HZ3 H 8.417 -4.033 3.038 1.00 . A A . 34 LYS HZ3 1 1
14 39353 1 1 34 LYS N N 9.369 -4.376 8.461 1.00 . A A . 34 LYS N 1 1
14 39354 1 1 34 LYS NZ N 8.766 -3.078 2.801 1.00 . A A . 34 LYS NZ 1 1
14 39355 1 1 34 LYS O O 12.341 -5.211 6.868 1.00 . A A . 34 LYS O 1 1
14 39356 1 1 35 THR C C 13.558 -6.177 9.320 1.00 . A A . 35 THR C 1 1
14 39357 1 1 35 THR CA C 13.427 -4.654 9.366 1.00 . A A . 35 THR CA 1 1
14 39358 1 1 35 THR CB C 13.663 -4.165 10.806 1.00 . A A . 35 THR CB 1 1
14 39359 1 1 35 THR CG2 C 15.148 -4.121 11.130 1.00 . A A . 35 THR CG2 1 1
14 39360 1 1 35 THR H H 11.549 -3.684 9.466 1.00 . A A . 35 THR H 1 1
14 39361 1 1 35 THR HA H 14.175 -4.212 8.724 1.00 . A A . 35 THR HA 1 1
14 39362 1 1 35 THR HB H 13.181 -4.851 11.489 1.00 . A A . 35 THR HB 1 1
14 39363 1 1 35 THR HG1 H 13.598 -2.207 10.450 1.00 . A A . 35 THR HG1 1 1
14 39364 1 1 35 THR HG21 H 15.565 -5.113 11.043 1.00 . A A . 35 THR HG21 1 1
14 39365 1 1 35 THR HG22 H 15.287 -3.758 12.138 1.00 . A A . 35 THR HG22 1 1
14 39366 1 1 35 THR HG23 H 15.648 -3.459 10.438 1.00 . A A . 35 THR HG23 1 1
14 39367 1 1 35 THR N N 12.113 -4.244 8.887 1.00 . A A . 35 THR N 1 1
14 39368 1 1 35 THR O O 14.587 -6.713 8.906 1.00 . A A . 35 THR O 1 1
14 39369 1 1 35 THR OG1 O 13.095 -2.860 10.978 1.00 . A A . 35 THR OG1 1 1
14 39370 1 1 36 CYS C C 12.583 -8.800 8.223 1.00 . A A . 36 CYS C 1 1
14 39371 1 1 36 CYS CA C 12.451 -8.323 9.667 1.00 . A A . 36 CYS CA 1 1
14 39372 1 1 36 CYS CB C 11.141 -8.837 10.272 1.00 . A A . 36 CYS CB 1 1
14 39373 1 1 36 CYS H H 11.728 -6.380 10.102 1.00 . A A . 36 CYS H 1 1
14 39374 1 1 36 CYS HA H 13.281 -8.711 10.239 1.00 . A A . 36 CYS HA 1 1
14 39375 1 1 36 CYS HB2 H 11.137 -8.629 11.331 1.00 . A A . 36 CYS HB2 1 1
14 39376 1 1 36 CYS HB3 H 10.313 -8.323 9.807 1.00 . A A . 36 CYS HB3 1 1
14 39377 1 1 36 CYS HG H 10.348 -11.082 11.194 1.00 . A A . 36 CYS HG 1 1
14 39378 1 1 36 CYS N N 12.498 -6.867 9.734 1.00 . A A . 36 CYS N 1 1
14 39379 1 1 36 CYS O O 13.383 -9.686 7.923 1.00 . A A . 36 CYS O 1 1
14 39380 1 1 36 CYS SG S 10.871 -10.611 10.067 1.00 . A A . 36 CYS SG 1 1
14 39381 1 1 37 LYS C C 13.193 -8.292 5.299 1.00 . A A . 37 LYS C 1 1
14 39382 1 1 37 LYS CA C 11.826 -8.560 5.918 1.00 . A A . 37 LYS CA 1 1
14 39383 1 1 37 LYS CB C 10.746 -7.797 5.142 1.00 . A A . 37 LYS CB 1 1
14 39384 1 1 37 LYS CD C 8.612 -8.850 6.069 1.00 . A A . 37 LYS CD 1 1
14 39385 1 1 37 LYS CE C 9.136 -9.988 6.930 1.00 . A A . 37 LYS CE 1 1
14 39386 1 1 37 LYS CG C 9.481 -8.601 4.838 1.00 . A A . 37 LYS CG 1 1
14 39387 1 1 37 LYS H H 11.208 -7.472 7.628 1.00 . A A . 37 LYS H 1 1
14 39388 1 1 37 LYS HA H 11.621 -9.618 5.850 1.00 . A A . 37 LYS HA 1 1
14 39389 1 1 37 LYS HB2 H 10.458 -6.928 5.716 1.00 . A A . 37 LYS HB2 1 1
14 39390 1 1 37 LYS HB3 H 11.166 -7.467 4.203 1.00 . A A . 37 LYS HB3 1 1
14 39391 1 1 37 LYS HD2 H 8.587 -7.950 6.664 1.00 . A A . 37 LYS HD2 1 1
14 39392 1 1 37 LYS HD3 H 7.611 -9.091 5.742 1.00 . A A . 37 LYS HD3 1 1
14 39393 1 1 37 LYS HE2 H 9.336 -10.839 6.297 1.00 . A A . 37 LYS HE2 1 1
14 39394 1 1 37 LYS HE3 H 10.055 -9.669 7.402 1.00 . A A . 37 LYS HE3 1 1
14 39395 1 1 37 LYS HG2 H 8.895 -8.062 4.110 1.00 . A A . 37 LYS HG2 1 1
14 39396 1 1 37 LYS HG3 H 9.773 -9.555 4.422 1.00 . A A . 37 LYS HG3 1 1
14 39397 1 1 37 LYS HZ1 H 8.046 -9.617 8.682 1.00 . A A . 37 LYS HZ1 1 1
14 39398 1 1 37 LYS HZ2 H 8.495 -11.240 8.473 1.00 . A A . 37 LYS HZ2 1 1
14 39399 1 1 37 LYS HZ3 H 7.237 -10.589 7.551 1.00 . A A . 37 LYS HZ3 1 1
14 39400 1 1 37 LYS N N 11.806 -8.192 7.330 1.00 . A A . 37 LYS N 1 1
14 39401 1 1 37 LYS NZ N 8.162 -10.385 7.982 1.00 . A A . 37 LYS NZ 1 1
14 39402 1 1 37 LYS O O 13.645 -9.046 4.449 1.00 . A A . 37 LYS O 1 1
14 39403 1 1 38 ASN C C 16.163 -7.987 5.457 1.00 . A A . 38 ASN C 1 1
14 39404 1 1 38 ASN CA C 15.165 -6.847 5.250 1.00 . A A . 38 ASN CA 1 1
14 39405 1 1 38 ASN CB C 15.630 -5.575 5.971 1.00 . A A . 38 ASN CB 1 1
14 39406 1 1 38 ASN CG C 16.982 -5.066 5.502 1.00 . A A . 38 ASN CG 1 1
14 39407 1 1 38 ASN H H 13.412 -6.655 6.422 1.00 . A A . 38 ASN H 1 1
14 39408 1 1 38 ASN HA H 15.080 -6.643 4.193 1.00 . A A . 38 ASN HA 1 1
14 39409 1 1 38 ASN HB2 H 14.903 -4.795 5.804 1.00 . A A . 38 ASN HB2 1 1
14 39410 1 1 38 ASN HB3 H 15.692 -5.777 7.031 1.00 . A A . 38 ASN HB3 1 1
14 39411 1 1 38 ASN HD21 H 17.272 -4.190 7.261 1.00 . A A . 38 ASN HD21 1 1
14 39412 1 1 38 ASN HD22 H 18.541 -3.996 6.108 1.00 . A A . 38 ASN HD22 1 1
14 39413 1 1 38 ASN N N 13.840 -7.222 5.743 1.00 . A A . 38 ASN N 1 1
14 39414 1 1 38 ASN ND2 N 17.669 -4.346 6.379 1.00 . A A . 38 ASN ND2 1 1
14 39415 1 1 38 ASN O O 16.812 -8.441 4.511 1.00 . A A . 38 ASN O 1 1
14 39416 1 1 38 ASN OD1 O 17.393 -5.294 4.366 1.00 . A A . 38 ASN OD1 1 1
14 39417 1 1 39 PHE C C 16.679 -10.875 6.360 1.00 . A A . 39 PHE C 1 1
14 39418 1 1 39 PHE CA C 17.148 -9.576 7.014 1.00 . A A . 39 PHE CA 1 1
14 39419 1 1 39 PHE CB C 17.240 -9.769 8.530 1.00 . A A . 39 PHE CB 1 1
14 39420 1 1 39 PHE CD1 C 19.405 -8.778 9.320 1.00 . A A . 39 PHE CD1 1 1
14 39421 1 1 39 PHE CD2 C 17.381 -7.623 9.827 1.00 . A A . 39 PHE CD2 1 1
14 39422 1 1 39 PHE CE1 C 20.130 -7.802 9.974 1.00 . A A . 39 PHE CE1 1 1
14 39423 1 1 39 PHE CE2 C 18.101 -6.645 10.482 1.00 . A A . 39 PHE CE2 1 1
14 39424 1 1 39 PHE CG C 18.023 -8.700 9.239 1.00 . A A . 39 PHE CG 1 1
14 39425 1 1 39 PHE CZ C 19.478 -6.734 10.556 1.00 . A A . 39 PHE CZ 1 1
14 39426 1 1 39 PHE H H 15.708 -8.072 7.399 1.00 . A A . 39 PHE H 1 1
14 39427 1 1 39 PHE HA H 18.128 -9.330 6.634 1.00 . A A . 39 PHE HA 1 1
14 39428 1 1 39 PHE HB2 H 16.243 -9.776 8.944 1.00 . A A . 39 PHE HB2 1 1
14 39429 1 1 39 PHE HB3 H 17.713 -10.718 8.732 1.00 . A A . 39 PHE HB3 1 1
14 39430 1 1 39 PHE HD1 H 19.916 -9.615 8.865 1.00 . A A . 39 PHE HD1 1 1
14 39431 1 1 39 PHE HD2 H 16.305 -7.552 9.769 1.00 . A A . 39 PHE HD2 1 1
14 39432 1 1 39 PHE HE1 H 21.207 -7.874 10.030 1.00 . A A . 39 PHE HE1 1 1
14 39433 1 1 39 PHE HE2 H 17.587 -5.810 10.936 1.00 . A A . 39 PHE HE2 1 1
14 39434 1 1 39 PHE HZ H 20.042 -5.968 11.066 1.00 . A A . 39 PHE HZ 1 1
14 39435 1 1 39 PHE N N 16.253 -8.470 6.690 1.00 . A A . 39 PHE N 1 1
14 39436 1 1 39 PHE O O 17.482 -11.628 5.804 1.00 . A A . 39 PHE O 1 1
14 39437 1 1 40 ALA C C 14.991 -12.436 4.361 1.00 . A A . 40 ALA C 1 1
14 39438 1 1 40 ALA CA C 14.799 -12.353 5.877 1.00 . A A . 40 ALA CA 1 1
14 39439 1 1 40 ALA CB C 13.324 -12.438 6.226 1.00 . A A . 40 ALA CB 1 1
14 39440 1 1 40 ALA H H 14.793 -10.501 6.912 1.00 . A A . 40 ALA H 1 1
14 39441 1 1 40 ALA HA H 15.297 -13.197 6.334 1.00 . A A . 40 ALA HA 1 1
14 39442 1 1 40 ALA HB1 H 12.795 -11.625 5.750 1.00 . A A . 40 ALA HB1 1 1
14 39443 1 1 40 ALA HB2 H 13.203 -12.366 7.297 1.00 . A A . 40 ALA HB2 1 1
14 39444 1 1 40 ALA HB3 H 12.926 -13.381 5.881 1.00 . A A . 40 ALA HB3 1 1
14 39445 1 1 40 ALA N N 15.379 -11.137 6.439 1.00 . A A . 40 ALA N 1 1
14 39446 1 1 40 ALA O O 15.199 -13.520 3.817 1.00 . A A . 40 ALA O 1 1
14 39447 1 1 41 GLU C C 16.532 -11.624 1.876 1.00 . A A . 41 GLU C 1 1
14 39448 1 1 41 GLU CA C 15.099 -11.246 2.238 1.00 . A A . 41 GLU CA 1 1
14 39449 1 1 41 GLU CB C 14.774 -9.844 1.715 1.00 . A A . 41 GLU CB 1 1
14 39450 1 1 41 GLU CD C 14.834 -10.309 -0.782 1.00 . A A . 41 GLU CD 1 1
14 39451 1 1 41 GLU CG C 14.012 -9.830 0.399 1.00 . A A . 41 GLU CG 1 1
14 39452 1 1 41 GLU H H 14.739 -10.456 4.172 1.00 . A A . 41 GLU H 1 1
14 39453 1 1 41 GLU HA H 14.421 -11.960 1.792 1.00 . A A . 41 GLU HA 1 1
14 39454 1 1 41 GLU HB2 H 14.177 -9.328 2.452 1.00 . A A . 41 GLU HB2 1 1
14 39455 1 1 41 GLU HB3 H 15.698 -9.305 1.575 1.00 . A A . 41 GLU HB3 1 1
14 39456 1 1 41 GLU HG2 H 13.149 -10.469 0.494 1.00 . A A . 41 GLU HG2 1 1
14 39457 1 1 41 GLU HG3 H 13.687 -8.818 0.203 1.00 . A A . 41 GLU HG3 1 1
14 39458 1 1 41 GLU N N 14.922 -11.294 3.686 1.00 . A A . 41 GLU N 1 1
14 39459 1 1 41 GLU O O 16.776 -12.424 0.973 1.00 . A A . 41 GLU O 1 1
14 39460 1 1 41 GLU OE1 O 14.941 -11.534 -0.984 1.00 . A A . 41 GLU OE1 1 1
14 39461 1 1 41 GLU OE2 O 15.361 -9.458 -1.526 1.00 . A A . 41 GLU OE2 1 1
14 39462 1 1 42 LEU C C 19.200 -12.823 2.728 1.00 . A A . 42 LEU C 1 1
14 39463 1 1 42 LEU CA C 18.885 -11.376 2.372 1.00 . A A . 42 LEU CA 1 1
14 39464 1 1 42 LEU CB C 19.778 -10.432 3.160 1.00 . A A . 42 LEU CB 1 1
14 39465 1 1 42 LEU CD1 C 20.827 -8.200 3.396 1.00 . A A . 42 LEU CD1 1 1
14 39466 1 1 42 LEU CD2 C 20.020 -8.952 1.163 1.00 . A A . 42 LEU CD2 1 1
14 39467 1 1 42 LEU CG C 19.777 -8.993 2.661 1.00 . A A . 42 LEU CG 1 1
14 39468 1 1 42 LEU H H 17.239 -10.438 3.323 1.00 . A A . 42 LEU H 1 1
14 39469 1 1 42 LEU HA H 19.074 -11.233 1.318 1.00 . A A . 42 LEU HA 1 1
14 39470 1 1 42 LEU HB2 H 19.453 -10.437 4.190 1.00 . A A . 42 LEU HB2 1 1
14 39471 1 1 42 LEU HB3 H 20.791 -10.805 3.115 1.00 . A A . 42 LEU HB3 1 1
14 39472 1 1 42 LEU HD11 H 21.800 -8.619 3.191 1.00 . A A . 42 LEU HD11 1 1
14 39473 1 1 42 LEU HD12 H 20.630 -8.252 4.457 1.00 . A A . 42 LEU HD12 1 1
14 39474 1 1 42 LEU HD13 H 20.797 -7.172 3.071 1.00 . A A . 42 LEU HD13 1 1
14 39475 1 1 42 LEU HD21 H 20.009 -7.927 0.823 1.00 . A A . 42 LEU HD21 1 1
14 39476 1 1 42 LEU HD22 H 19.242 -9.509 0.661 1.00 . A A . 42 LEU HD22 1 1
14 39477 1 1 42 LEU HD23 H 20.979 -9.397 0.942 1.00 . A A . 42 LEU HD23 1 1
14 39478 1 1 42 LEU HG H 18.816 -8.541 2.862 1.00 . A A . 42 LEU HG 1 1
14 39479 1 1 42 LEU N N 17.484 -11.071 2.610 1.00 . A A . 42 LEU N 1 1
14 39480 1 1 42 LEU O O 20.178 -13.399 2.242 1.00 . A A . 42 LEU O 1 1
14 39481 1 1 43 ALA C C 17.944 -15.691 2.816 1.00 . A A . 43 ALA C 1 1
14 39482 1 1 43 ALA CA C 18.481 -14.807 3.938 1.00 . A A . 43 ALA CA 1 1
14 39483 1 1 43 ALA CB C 17.754 -15.093 5.243 1.00 . A A . 43 ALA CB 1 1
14 39484 1 1 43 ALA H H 17.647 -12.855 3.970 1.00 . A A . 43 ALA H 1 1
14 39485 1 1 43 ALA HA H 19.530 -15.027 4.081 1.00 . A A . 43 ALA HA 1 1
14 39486 1 1 43 ALA HB1 H 17.932 -16.119 5.536 1.00 . A A . 43 ALA HB1 1 1
14 39487 1 1 43 ALA HB2 H 16.693 -14.937 5.108 1.00 . A A . 43 ALA HB2 1 1
14 39488 1 1 43 ALA HB3 H 18.120 -14.431 6.013 1.00 . A A . 43 ALA HB3 1 1
14 39489 1 1 43 ALA N N 18.364 -13.399 3.575 1.00 . A A . 43 ALA N 1 1
14 39490 1 1 43 ALA O O 18.376 -16.830 2.652 1.00 . A A . 43 ALA O 1 1
14 39491 1 1 44 ARG C C 17.573 -16.018 -0.165 1.00 . A A . 44 ARG C 1 1
14 39492 1 1 44 ARG CA C 16.472 -15.839 0.871 1.00 . A A . 44 ARG CA 1 1
14 39493 1 1 44 ARG CB C 15.325 -15.034 0.247 1.00 . A A . 44 ARG CB 1 1
14 39494 1 1 44 ARG CD C 13.320 -16.339 1.003 1.00 . A A . 44 ARG CD 1 1
14 39495 1 1 44 ARG CG C 14.050 -15.006 1.070 1.00 . A A . 44 ARG CG 1 1
14 39496 1 1 44 ARG CZ C 11.042 -17.219 1.391 1.00 . A A . 44 ARG CZ 1 1
14 39497 1 1 44 ARG H H 16.643 -14.267 2.282 1.00 . A A . 44 ARG H 1 1
14 39498 1 1 44 ARG HA H 16.108 -16.807 1.177 1.00 . A A . 44 ARG HA 1 1
14 39499 1 1 44 ARG HB2 H 15.655 -14.015 0.107 1.00 . A A . 44 ARG HB2 1 1
14 39500 1 1 44 ARG HB3 H 15.092 -15.459 -0.717 1.00 . A A . 44 ARG HB3 1 1
14 39501 1 1 44 ARG HD2 H 13.292 -16.668 -0.026 1.00 . A A . 44 ARG HD2 1 1
14 39502 1 1 44 ARG HD3 H 13.863 -17.062 1.595 1.00 . A A . 44 ARG HD3 1 1
14 39503 1 1 44 ARG HE H 11.687 -15.405 1.945 1.00 . A A . 44 ARG HE 1 1
14 39504 1 1 44 ARG HG2 H 14.303 -14.792 2.100 1.00 . A A . 44 ARG HG2 1 1
14 39505 1 1 44 ARG HG3 H 13.402 -14.231 0.688 1.00 . A A . 44 ARG HG3 1 1
14 39506 1 1 44 ARG HH11 H 12.264 -18.477 0.365 1.00 . A A . 44 ARG HH11 1 1
14 39507 1 1 44 ARG HH12 H 10.668 -19.086 0.684 1.00 . A A . 44 ARG HH12 1 1
14 39508 1 1 44 ARG HH21 H 9.562 -16.186 2.323 1.00 . A A . 44 ARG HH21 1 1
14 39509 1 1 44 ARG HH22 H 9.131 -17.788 1.785 1.00 . A A . 44 ARG HH22 1 1
14 39510 1 1 44 ARG N N 16.998 -15.153 2.048 1.00 . A A . 44 ARG N 1 1
14 39511 1 1 44 ARG NE N 11.948 -16.245 1.506 1.00 . A A . 44 ARG NE 1 1
14 39512 1 1 44 ARG NH1 N 11.349 -18.349 0.765 1.00 . A A . 44 ARG NH1 1 1
14 39513 1 1 44 ARG NH2 N 9.816 -17.050 1.873 1.00 . A A . 44 ARG NH2 1 1
14 39514 1 1 44 ARG O O 17.785 -17.112 -0.692 1.00 . A A . 44 ARG O 1 1
14 39515 1 1 45 ARG C C 20.574 -15.617 -0.915 1.00 . A A . 45 ARG C 1 1
14 39516 1 1 45 ARG CA C 19.324 -14.926 -1.448 1.00 . A A . 45 ARG CA 1 1
14 39517 1 1 45 ARG CB C 19.651 -13.490 -1.854 1.00 . A A . 45 ARG CB 1 1
14 39518 1 1 45 ARG CD C 18.791 -11.244 -2.553 1.00 . A A . 45 ARG CD 1 1
14 39519 1 1 45 ARG CG C 18.427 -12.683 -2.245 1.00 . A A . 45 ARG CG 1 1
14 39520 1 1 45 ARG CZ C 17.313 -9.838 -3.944 1.00 . A A . 45 ARG CZ 1 1
14 39521 1 1 45 ARG H H 18.051 -14.093 0.021 1.00 . A A . 45 ARG H 1 1
14 39522 1 1 45 ARG HA H 18.968 -15.465 -2.312 1.00 . A A . 45 ARG HA 1 1
14 39523 1 1 45 ARG HB2 H 20.134 -12.992 -1.026 1.00 . A A . 45 ARG HB2 1 1
14 39524 1 1 45 ARG HB3 H 20.327 -13.509 -2.696 1.00 . A A . 45 ARG HB3 1 1
14 39525 1 1 45 ARG HD2 H 19.342 -10.842 -1.714 1.00 . A A . 45 ARG HD2 1 1
14 39526 1 1 45 ARG HD3 H 19.414 -11.224 -3.434 1.00 . A A . 45 ARG HD3 1 1
14 39527 1 1 45 ARG HE H 16.996 -10.277 -2.016 1.00 . A A . 45 ARG HE 1 1
14 39528 1 1 45 ARG HG2 H 17.981 -13.128 -3.122 1.00 . A A . 45 ARG HG2 1 1
14 39529 1 1 45 ARG HG3 H 17.719 -12.701 -1.429 1.00 . A A . 45 ARG HG3 1 1
14 39530 1 1 45 ARG HH11 H 18.875 -10.636 -4.963 1.00 . A A . 45 ARG HH11 1 1
14 39531 1 1 45 ARG HH12 H 17.834 -9.595 -5.891 1.00 . A A . 45 ARG HH12 1 1
14 39532 1 1 45 ARG HH21 H 15.657 -8.925 -3.212 1.00 . A A . 45 ARG HH21 1 1
14 39533 1 1 45 ARG HH22 H 16.008 -8.612 -4.893 1.00 . A A . 45 ARG HH22 1 1
14 39534 1 1 45 ARG N N 18.267 -14.928 -0.449 1.00 . A A . 45 ARG N 1 1
14 39535 1 1 45 ARG NE N 17.608 -10.421 -2.785 1.00 . A A . 45 ARG NE 1 1
14 39536 1 1 45 ARG NH1 N 18.072 -10.040 -5.016 1.00 . A A . 45 ARG NH1 1 1
14 39537 1 1 45 ARG NH2 N 16.241 -9.063 -4.029 1.00 . A A . 45 ARG NH2 1 1
14 39538 1 1 45 ARG O O 21.119 -16.516 -1.554 1.00 . A A . 45 ARG O 1 1
14 39539 1 1 46 GLY C C 23.295 -14.769 1.099 1.00 . A A . 46 GLY C 1 1
14 39540 1 1 46 GLY CA C 22.199 -15.786 0.860 1.00 . A A . 46 GLY CA 1 1
14 39541 1 1 46 GLY H H 20.553 -14.458 0.713 1.00 . A A . 46 GLY H 1 1
14 39542 1 1 46 GLY HA2 H 21.922 -16.231 1.804 1.00 . A A . 46 GLY HA2 1 1
14 39543 1 1 46 GLY HA3 H 22.576 -16.559 0.206 1.00 . A A . 46 GLY HA3 1 1
14 39544 1 1 46 GLY N N 21.023 -15.190 0.256 1.00 . A A . 46 GLY N 1 1
14 39545 1 1 46 GLY O O 24.467 -15.035 0.842 1.00 . A A . 46 GLY O 1 1
14 39546 1 1 47 TYR C C 24.816 -12.812 2.947 1.00 . A A . 47 TYR C 1 1
14 39547 1 1 47 TYR CA C 23.829 -12.501 1.831 1.00 . A A . 47 TYR CA 1 1
14 39548 1 1 47 TYR CB C 23.015 -11.228 2.133 1.00 . A A . 47 TYR CB 1 1
14 39549 1 1 47 TYR CD1 C 23.180 -10.606 4.584 1.00 . A A . 47 TYR CD1 1 1
14 39550 1 1 47 TYR CD2 C 24.368 -9.270 3.006 1.00 . A A . 47 TYR CD2 1 1
14 39551 1 1 47 TYR CE1 C 23.638 -9.808 5.614 1.00 . A A . 47 TYR CE1 1 1
14 39552 1 1 47 TYR CE2 C 24.829 -8.467 4.035 1.00 . A A . 47 TYR CE2 1 1
14 39553 1 1 47 TYR CG C 23.538 -10.355 3.262 1.00 . A A . 47 TYR CG 1 1
14 39554 1 1 47 TYR CZ C 24.460 -8.740 5.335 1.00 . A A . 47 TYR CZ 1 1
14 39555 1 1 47 TYR H H 21.978 -13.513 1.919 1.00 . A A . 47 TYR H 1 1
14 39556 1 1 47 TYR HA H 24.378 -12.355 0.912 1.00 . A A . 47 TYR HA 1 1
14 39557 1 1 47 TYR HB2 H 22.985 -10.617 1.245 1.00 . A A . 47 TYR HB2 1 1
14 39558 1 1 47 TYR HB3 H 22.006 -11.519 2.386 1.00 . A A . 47 TYR HB3 1 1
14 39559 1 1 47 TYR HD1 H 22.536 -11.445 4.803 1.00 . A A . 47 TYR HD1 1 1
14 39560 1 1 47 TYR HD2 H 24.657 -9.058 1.988 1.00 . A A . 47 TYR HD2 1 1
14 39561 1 1 47 TYR HE1 H 23.347 -10.022 6.633 1.00 . A A . 47 TYR HE1 1 1
14 39562 1 1 47 TYR HE2 H 25.475 -7.629 3.815 1.00 . A A . 47 TYR HE2 1 1
14 39563 1 1 47 TYR HH H 24.743 -7.029 6.173 1.00 . A A . 47 TYR HH 1 1
14 39564 1 1 47 TYR N N 22.910 -13.615 1.630 1.00 . A A . 47 TYR N 1 1
14 39565 1 1 47 TYR O O 25.940 -12.311 2.958 1.00 . A A . 47 TYR O 1 1
14 39566 1 1 47 TYR OH O 24.926 -7.954 6.361 1.00 . A A . 47 TYR OH 1 1
14 39567 1 1 48 TYR C C 26.351 -14.897 4.726 1.00 . A A . 48 TYR C 1 1
14 39568 1 1 48 TYR CA C 25.186 -13.965 5.046 1.00 . A A . 48 TYR CA 1 1
14 39569 1 1 48 TYR CB C 24.310 -14.591 6.130 1.00 . A A . 48 TYR CB 1 1
14 39570 1 1 48 TYR CD1 C 21.932 -13.824 5.807 1.00 . A A . 48 TYR CD1 1 1
14 39571 1 1 48 TYR CD2 C 23.168 -12.905 7.627 1.00 . A A . 48 TYR CD2 1 1
14 39572 1 1 48 TYR CE1 C 20.835 -13.070 6.166 1.00 . A A . 48 TYR CE1 1 1
14 39573 1 1 48 TYR CE2 C 22.072 -12.148 7.994 1.00 . A A . 48 TYR CE2 1 1
14 39574 1 1 48 TYR CG C 23.116 -13.755 6.528 1.00 . A A . 48 TYR CG 1 1
14 39575 1 1 48 TYR CZ C 20.909 -12.235 7.259 1.00 . A A . 48 TYR CZ 1 1
14 39576 1 1 48 TYR H H 23.533 -14.115 3.742 1.00 . A A . 48 TYR H 1 1
14 39577 1 1 48 TYR HA H 25.577 -13.031 5.411 1.00 . A A . 48 TYR HA 1 1
14 39578 1 1 48 TYR HB2 H 23.940 -15.540 5.776 1.00 . A A . 48 TYR HB2 1 1
14 39579 1 1 48 TYR HB3 H 24.911 -14.754 7.013 1.00 . A A . 48 TYR HB3 1 1
14 39580 1 1 48 TYR HD1 H 21.877 -14.480 4.951 1.00 . A A . 48 TYR HD1 1 1
14 39581 1 1 48 TYR HD2 H 24.082 -12.839 8.199 1.00 . A A . 48 TYR HD2 1 1
14 39582 1 1 48 TYR HE1 H 19.923 -13.138 5.592 1.00 . A A . 48 TYR HE1 1 1
14 39583 1 1 48 TYR HE2 H 22.129 -11.492 8.850 1.00 . A A . 48 TYR HE2 1 1
14 39584 1 1 48 TYR HH H 19.016 -11.987 7.459 1.00 . A A . 48 TYR HH 1 1
14 39585 1 1 48 TYR N N 24.397 -13.671 3.863 1.00 . A A . 48 TYR N 1 1
14 39586 1 1 48 TYR O O 27.302 -14.994 5.495 1.00 . A A . 48 TYR O 1 1
14 39587 1 1 48 TYR OH O 19.819 -11.483 7.616 1.00 . A A . 48 TYR OH 1 1
14 39588 1 1 49 ASN C C 28.613 -15.795 2.773 1.00 . A A . 49 ASN C 1 1
14 39589 1 1 49 ASN CA C 27.337 -16.516 3.199 1.00 . A A . 49 ASN CA 1 1
14 39590 1 1 49 ASN CB C 26.858 -17.445 2.077 1.00 . A A . 49 ASN CB 1 1
14 39591 1 1 49 ASN CG C 25.755 -18.385 2.528 1.00 . A A . 49 ASN CG 1 1
14 39592 1 1 49 ASN H H 25.553 -15.394 2.960 1.00 . A A . 49 ASN H 1 1
14 39593 1 1 49 ASN HA H 27.558 -17.113 4.073 1.00 . A A . 49 ASN HA 1 1
14 39594 1 1 49 ASN HB2 H 26.485 -16.848 1.259 1.00 . A A . 49 ASN HB2 1 1
14 39595 1 1 49 ASN HB3 H 27.692 -18.037 1.733 1.00 . A A . 49 ASN HB3 1 1
14 39596 1 1 49 ASN HD21 H 24.369 -17.172 1.788 1.00 . A A . 49 ASN HD21 1 1
14 39597 1 1 49 ASN HD22 H 23.781 -18.609 2.552 1.00 . A A . 49 ASN HD22 1 1
14 39598 1 1 49 ASN N N 26.296 -15.559 3.574 1.00 . A A . 49 ASN N 1 1
14 39599 1 1 49 ASN ND2 N 24.510 -18.018 2.261 1.00 . A A . 49 ASN ND2 1 1
14 39600 1 1 49 ASN O O 29.592 -16.423 2.367 1.00 . A A . 49 ASN O 1 1
14 39601 1 1 49 ASN OD1 O 26.019 -19.448 3.087 1.00 . A A . 49 ASN OD1 1 1
14 39602 1 1 50 GLY C C 30.029 -12.644 3.639 1.00 . A A . 50 GLY C 1 1
14 39603 1 1 50 GLY CA C 29.770 -13.687 2.570 1.00 . A A . 50 GLY CA 1 1
14 39604 1 1 50 GLY H H 27.756 -14.022 3.112 1.00 . A A . 50 GLY H 1 1
14 39605 1 1 50 GLY HA2 H 30.623 -14.347 2.507 1.00 . A A . 50 GLY HA2 1 1
14 39606 1 1 50 GLY HA3 H 29.639 -13.189 1.621 1.00 . A A . 50 GLY HA3 1 1
14 39607 1 1 50 GLY N N 28.589 -14.471 2.856 1.00 . A A . 50 GLY N 1 1
14 39608 1 1 50 GLY O O 30.859 -11.755 3.460 1.00 . A A . 50 GLY O 1 1
14 39609 1 1 51 THR C C 30.528 -12.193 6.814 1.00 . A A . 51 THR C 1 1
14 39610 1 1 51 THR CA C 29.450 -11.777 5.826 1.00 . A A . 51 THR CA 1 1
14 39611 1 1 51 THR CB C 28.116 -11.568 6.569 1.00 . A A . 51 THR CB 1 1
14 39612 1 1 51 THR CG2 C 27.102 -10.891 5.664 1.00 . A A . 51 THR CG2 1 1
14 39613 1 1 51 THR H H 28.713 -13.514 4.873 1.00 . A A . 51 THR H 1 1
14 39614 1 1 51 THR HA H 29.737 -10.835 5.379 1.00 . A A . 51 THR HA 1 1
14 39615 1 1 51 THR HB H 28.294 -10.929 7.422 1.00 . A A . 51 THR HB 1 1
14 39616 1 1 51 THR HG1 H 28.242 -13.516 6.867 1.00 . A A . 51 THR HG1 1 1
14 39617 1 1 51 THR HG21 H 27.477 -9.924 5.361 1.00 . A A . 51 THR HG21 1 1
14 39618 1 1 51 THR HG22 H 26.172 -10.764 6.197 1.00 . A A . 51 THR HG22 1 1
14 39619 1 1 51 THR HG23 H 26.935 -11.502 4.789 1.00 . A A . 51 THR HG23 1 1
14 39620 1 1 51 THR N N 29.321 -12.752 4.757 1.00 . A A . 51 THR N 1 1
14 39621 1 1 51 THR O O 30.642 -13.367 7.175 1.00 . A A . 51 THR O 1 1
14 39622 1 1 51 THR OG1 O 27.595 -12.819 7.025 1.00 . A A . 51 THR OG1 1 1
14 39623 1 1 52 LYS C C 32.346 -10.523 9.321 1.00 . A A . 52 LYS C 1 1
14 39624 1 1 52 LYS CA C 32.418 -11.495 8.157 1.00 . A A . 52 LYS CA 1 1
14 39625 1 1 52 LYS CB C 33.764 -11.348 7.442 1.00 . A A . 52 LYS CB 1 1
14 39626 1 1 52 LYS CD C 34.382 -11.176 5.009 1.00 . A A . 52 LYS CD 1 1
14 39627 1 1 52 LYS CE C 33.475 -9.978 4.782 1.00 . A A . 52 LYS CE 1 1
14 39628 1 1 52 LYS CG C 33.836 -12.075 6.105 1.00 . A A . 52 LYS CG 1 1
14 39629 1 1 52 LYS H H 31.171 -10.307 6.935 1.00 . A A . 52 LYS H 1 1
14 39630 1 1 52 LYS HA H 32.314 -12.504 8.527 1.00 . A A . 52 LYS HA 1 1
14 39631 1 1 52 LYS HB2 H 33.957 -10.300 7.270 1.00 . A A . 52 LYS HB2 1 1
14 39632 1 1 52 LYS HB3 H 34.538 -11.748 8.082 1.00 . A A . 52 LYS HB3 1 1
14 39633 1 1 52 LYS HD2 H 35.363 -10.825 5.295 1.00 . A A . 52 LYS HD2 1 1
14 39634 1 1 52 LYS HD3 H 34.451 -11.743 4.093 1.00 . A A . 52 LYS HD3 1 1
14 39635 1 1 52 LYS HE2 H 32.533 -10.329 4.388 1.00 . A A . 52 LYS HE2 1 1
14 39636 1 1 52 LYS HE3 H 33.306 -9.489 5.730 1.00 . A A . 52 LYS HE3 1 1
14 39637 1 1 52 LYS HG2 H 34.481 -12.934 6.208 1.00 . A A . 52 LYS HG2 1 1
14 39638 1 1 52 LYS HG3 H 32.842 -12.399 5.831 1.00 . A A . 52 LYS HG3 1 1
14 39639 1 1 52 LYS HZ1 H 34.127 -9.415 2.874 1.00 . A A . 52 LYS HZ1 1 1
14 39640 1 1 52 LYS HZ2 H 35.026 -8.730 4.141 1.00 . A A . 52 LYS HZ2 1 1
14 39641 1 1 52 LYS HZ3 H 33.478 -8.140 3.786 1.00 . A A . 52 LYS HZ3 1 1
14 39642 1 1 52 LYS N N 31.326 -11.229 7.239 1.00 . A A . 52 LYS N 1 1
14 39643 1 1 52 LYS NZ N 34.065 -9.000 3.829 1.00 . A A . 52 LYS NZ 1 1
14 39644 1 1 52 LYS O O 31.846 -9.408 9.166 1.00 . A A . 52 LYS O 1 1
14 39645 1 1 53 PHE C C 34.026 -9.094 11.523 1.00 . A A . 53 PHE C 1 1
14 39646 1 1 53 PHE CA C 32.855 -10.060 11.641 1.00 . A A . 53 PHE CA 1 1
14 39647 1 1 53 PHE CB C 32.951 -10.869 12.935 1.00 . A A . 53 PHE CB 1 1
14 39648 1 1 53 PHE CD1 C 30.522 -11.283 13.421 1.00 . A A . 53 PHE CD1 1 1
14 39649 1 1 53 PHE CD2 C 31.944 -13.164 13.074 1.00 . A A . 53 PHE CD2 1 1
14 39650 1 1 53 PHE CE1 C 29.446 -12.128 13.616 1.00 . A A . 53 PHE CE1 1 1
14 39651 1 1 53 PHE CE2 C 30.871 -14.014 13.268 1.00 . A A . 53 PHE CE2 1 1
14 39652 1 1 53 PHE CG C 31.783 -11.791 13.149 1.00 . A A . 53 PHE CG 1 1
14 39653 1 1 53 PHE CZ C 29.620 -13.495 13.540 1.00 . A A . 53 PHE CZ 1 1
14 39654 1 1 53 PHE H H 33.165 -11.857 10.564 1.00 . A A . 53 PHE H 1 1
14 39655 1 1 53 PHE HA H 31.937 -9.491 11.649 1.00 . A A . 53 PHE HA 1 1
14 39656 1 1 53 PHE HB2 H 33.849 -11.470 12.911 1.00 . A A . 53 PHE HB2 1 1
14 39657 1 1 53 PHE HB3 H 32.999 -10.190 13.774 1.00 . A A . 53 PHE HB3 1 1
14 39658 1 1 53 PHE HD1 H 30.384 -10.213 13.479 1.00 . A A . 53 PHE HD1 1 1
14 39659 1 1 53 PHE HD2 H 32.923 -13.570 12.862 1.00 . A A . 53 PHE HD2 1 1
14 39660 1 1 53 PHE HE1 H 28.469 -11.719 13.828 1.00 . A A . 53 PHE HE1 1 1
14 39661 1 1 53 PHE HE2 H 31.011 -15.083 13.205 1.00 . A A . 53 PHE HE2 1 1
14 39662 1 1 53 PHE HZ H 28.781 -14.158 13.691 1.00 . A A . 53 PHE HZ 1 1
14 39663 1 1 53 PHE N N 32.822 -10.941 10.482 1.00 . A A . 53 PHE N 1 1
14 39664 1 1 53 PHE O O 35.175 -9.514 11.397 1.00 . A A . 53 PHE O 1 1
14 39665 1 1 54 HIS C C 35.122 -6.069 12.608 1.00 . A A . 54 HIS C 1 1
14 39666 1 1 54 HIS CA C 34.751 -6.789 11.314 1.00 . A A . 54 HIS CA 1 1
14 39667 1 1 54 HIS CB C 34.260 -5.787 10.265 1.00 . A A . 54 HIS CB 1 1
14 39668 1 1 54 HIS CD2 C 36.456 -5.405 8.947 1.00 . A A . 54 HIS CD2 1 1
14 39669 1 1 54 HIS CE1 C 36.471 -3.219 8.963 1.00 . A A . 54 HIS CE1 1 1
14 39670 1 1 54 HIS CG C 35.361 -4.997 9.628 1.00 . A A . 54 HIS CG 1 1
14 39671 1 1 54 HIS H H 32.810 -7.522 11.747 1.00 . A A . 54 HIS H 1 1
14 39672 1 1 54 HIS HA H 35.628 -7.291 10.934 1.00 . A A . 54 HIS HA 1 1
14 39673 1 1 54 HIS HB2 H 33.740 -6.322 9.484 1.00 . A A . 54 HIS HB2 1 1
14 39674 1 1 54 HIS HB3 H 33.579 -5.091 10.733 1.00 . A A . 54 HIS HB3 1 1
14 39675 1 1 54 HIS HD1 H 34.732 -3.020 10.030 1.00 . A A . 54 HIS HD1 1 1
14 39676 1 1 54 HIS HD2 H 36.746 -6.429 8.757 1.00 . A A . 54 HIS HD2 1 1
14 39677 1 1 54 HIS HE1 H 36.762 -2.192 8.801 1.00 . A A . 54 HIS HE1 1 1
14 39678 1 1 54 HIS HE2 H 37.804 -4.264 7.814 1.00 . A A . 54 HIS HE2 1 1
14 39679 1 1 54 HIS N N 33.733 -7.801 11.552 1.00 . A A . 54 HIS N 1 1
14 39680 1 1 54 HIS ND1 N 35.401 -3.620 9.620 1.00 . A A . 54 HIS ND1 1 1
14 39681 1 1 54 HIS NE2 N 37.130 -4.281 8.541 1.00 . A A . 54 HIS NE2 1 1
14 39682 1 1 54 HIS O O 36.252 -5.612 12.769 1.00 . A A . 54 HIS O 1 1
14 39683 1 1 55 ARG C C 34.183 -6.329 15.937 1.00 . A A . 55 ARG C 1 1
14 39684 1 1 55 ARG CA C 34.427 -5.328 14.816 1.00 . A A . 55 ARG CA 1 1
14 39685 1 1 55 ARG CB C 33.524 -4.108 15.018 1.00 . A A . 55 ARG CB 1 1
14 39686 1 1 55 ARG CD C 34.980 -2.422 13.853 1.00 . A A . 55 ARG CD 1 1
14 39687 1 1 55 ARG CG C 33.611 -3.077 13.906 1.00 . A A . 55 ARG CG 1 1
14 39688 1 1 55 ARG CZ C 35.899 -0.364 12.848 1.00 . A A . 55 ARG CZ 1 1
14 39689 1 1 55 ARG H H 33.267 -6.301 13.333 1.00 . A A . 55 ARG H 1 1
14 39690 1 1 55 ARG HA H 35.460 -5.017 14.839 1.00 . A A . 55 ARG HA 1 1
14 39691 1 1 55 ARG HB2 H 32.500 -4.442 15.089 1.00 . A A . 55 ARG HB2 1 1
14 39692 1 1 55 ARG HB3 H 33.797 -3.626 15.946 1.00 . A A . 55 ARG HB3 1 1
14 39693 1 1 55 ARG HD2 H 35.191 -1.980 14.815 1.00 . A A . 55 ARG HD2 1 1
14 39694 1 1 55 ARG HD3 H 35.720 -3.178 13.633 1.00 . A A . 55 ARG HD3 1 1
14 39695 1 1 55 ARG HE H 34.395 -1.445 12.085 1.00 . A A . 55 ARG HE 1 1
14 39696 1 1 55 ARG HG2 H 33.421 -3.565 12.961 1.00 . A A . 55 ARG HG2 1 1
14 39697 1 1 55 ARG HG3 H 32.864 -2.315 14.076 1.00 . A A . 55 ARG HG3 1 1
14 39698 1 1 55 ARG HH11 H 36.814 -0.932 14.576 1.00 . A A . 55 ARG HH11 1 1
14 39699 1 1 55 ARG HH12 H 37.412 0.541 13.863 1.00 . A A . 55 ARG HH12 1 1
14 39700 1 1 55 ARG HH21 H 35.198 0.456 11.132 1.00 . A A . 55 ARG HH21 1 1
14 39701 1 1 55 ARG HH22 H 36.519 1.309 11.874 1.00 . A A . 55 ARG HH22 1 1
14 39702 1 1 55 ARG N N 34.167 -5.955 13.525 1.00 . A A . 55 ARG N 1 1
14 39703 1 1 55 ARG NE N 35.043 -1.383 12.829 1.00 . A A . 55 ARG NE 1 1
14 39704 1 1 55 ARG NH1 N 36.782 -0.246 13.835 1.00 . A A . 55 ARG NH1 1 1
14 39705 1 1 55 ARG NH2 N 35.868 0.539 11.875 1.00 . A A . 55 ARG NH2 1 1
14 39706 1 1 55 ARG O O 33.045 -6.708 16.189 1.00 . A A . 55 ARG O 1 1
14 39707 1 1 56 ILE C C 35.808 -7.191 18.914 1.00 . A A . 56 ILE C 1 1
14 39708 1 1 56 ILE CA C 35.125 -7.732 17.674 1.00 . A A . 56 ILE CA 1 1
14 39709 1 1 56 ILE CB C 35.745 -9.114 17.325 1.00 . A A . 56 ILE CB 1 1
14 39710 1 1 56 ILE CD1 C 35.828 -9.158 14.766 1.00 . A A . 56 ILE CD1 1 1
14 39711 1 1 56 ILE CG1 C 35.168 -9.687 16.024 1.00 . A A . 56 ILE CG1 1 1
14 39712 1 1 56 ILE CG2 C 35.521 -10.098 18.469 1.00 . A A . 56 ILE CG2 1 1
14 39713 1 1 56 ILE H H 36.123 -6.391 16.398 1.00 . A A . 56 ILE H 1 1
14 39714 1 1 56 ILE HA H 34.074 -7.870 17.886 1.00 . A A . 56 ILE HA 1 1
14 39715 1 1 56 ILE HB H 36.810 -8.981 17.209 1.00 . A A . 56 ILE HB 1 1
14 39716 1 1 56 ILE HD11 H 36.881 -9.395 14.786 1.00 . A A . 56 ILE HD11 1 1
14 39717 1 1 56 ILE HD12 H 35.702 -8.086 14.716 1.00 . A A . 56 ILE HD12 1 1
14 39718 1 1 56 ILE HD13 H 35.372 -9.615 13.900 1.00 . A A . 56 ILE HD13 1 1
14 39719 1 1 56 ILE HG12 H 35.285 -10.759 16.029 1.00 . A A . 56 ILE HG12 1 1
14 39720 1 1 56 ILE HG13 H 34.116 -9.447 15.971 1.00 . A A . 56 ILE HG13 1 1
14 39721 1 1 56 ILE HG21 H 35.973 -11.048 18.222 1.00 . A A . 56 ILE HG21 1 1
14 39722 1 1 56 ILE HG22 H 34.460 -10.236 18.625 1.00 . A A . 56 ILE HG22 1 1
14 39723 1 1 56 ILE HG23 H 35.970 -9.709 19.371 1.00 . A A . 56 ILE HG23 1 1
14 39724 1 1 56 ILE N N 35.243 -6.758 16.604 1.00 . A A . 56 ILE N 1 1
14 39725 1 1 56 ILE O O 37.023 -7.305 19.069 1.00 . A A . 56 ILE O 1 1
14 39726 1 1 57 ILE C C 35.153 -6.899 22.162 1.00 . A A . 57 ILE C 1 1
14 39727 1 1 57 ILE CA C 35.566 -6.017 20.997 1.00 . A A . 57 ILE CA 1 1
14 39728 1 1 57 ILE CB C 35.072 -4.587 21.263 1.00 . A A . 57 ILE CB 1 1
14 39729 1 1 57 ILE CD1 C 34.597 -2.356 20.149 1.00 . A A . 57 ILE CD1 1 1
14 39730 1 1 57 ILE CG1 C 35.264 -3.707 20.028 1.00 . A A . 57 ILE CG1 1 1
14 39731 1 1 57 ILE CG2 C 35.813 -3.999 22.455 1.00 . A A . 57 ILE CG2 1 1
14 39732 1 1 57 ILE H H 34.084 -6.431 19.559 1.00 . A A . 57 ILE H 1 1
14 39733 1 1 57 ILE HA H 36.642 -6.002 20.921 1.00 . A A . 57 ILE HA 1 1
14 39734 1 1 57 ILE HB H 34.020 -4.631 21.507 1.00 . A A . 57 ILE HB 1 1
14 39735 1 1 57 ILE HD11 H 34.703 -1.817 19.220 1.00 . A A . 57 ILE HD11 1 1
14 39736 1 1 57 ILE HD12 H 35.065 -1.797 20.946 1.00 . A A . 57 ILE HD12 1 1
14 39737 1 1 57 ILE HD13 H 33.548 -2.492 20.373 1.00 . A A . 57 ILE HD13 1 1
14 39738 1 1 57 ILE HG12 H 36.320 -3.543 19.870 1.00 . A A . 57 ILE HG12 1 1
14 39739 1 1 57 ILE HG13 H 34.849 -4.208 19.166 1.00 . A A . 57 ILE HG13 1 1
14 39740 1 1 57 ILE HG21 H 36.867 -3.939 22.231 1.00 . A A . 57 ILE HG21 1 1
14 39741 1 1 57 ILE HG22 H 35.664 -4.634 23.316 1.00 . A A . 57 ILE HG22 1 1
14 39742 1 1 57 ILE HG23 H 35.429 -3.011 22.665 1.00 . A A . 57 ILE HG23 1 1
14 39743 1 1 57 ILE N N 35.036 -6.549 19.765 1.00 . A A . 57 ILE N 1 1
14 39744 1 1 57 ILE O O 33.961 -7.167 22.344 1.00 . A A . 57 ILE O 1 1
14 39745 1 1 58 LYS C C 34.829 -7.521 25.015 1.00 . A A . 58 LYS C 1 1
14 39746 1 1 58 LYS CA C 35.873 -8.165 24.114 1.00 . A A . 58 LYS CA 1 1
14 39747 1 1 58 LYS CB C 37.147 -8.472 24.898 1.00 . A A . 58 LYS CB 1 1
14 39748 1 1 58 LYS CD C 38.004 -6.137 25.391 1.00 . A A . 58 LYS CD 1 1
14 39749 1 1 58 LYS CE C 37.775 -6.276 26.891 1.00 . A A . 58 LYS CE 1 1
14 39750 1 1 58 LYS CG C 38.278 -7.480 24.723 1.00 . A A . 58 LYS CG 1 1
14 39751 1 1 58 LYS H H 37.057 -7.152 22.688 1.00 . A A . 58 LYS H 1 1
14 39752 1 1 58 LYS HA H 35.486 -9.098 23.766 1.00 . A A . 58 LYS HA 1 1
14 39753 1 1 58 LYS HB2 H 36.901 -8.506 25.948 1.00 . A A . 58 LYS HB2 1 1
14 39754 1 1 58 LYS HB3 H 37.506 -9.445 24.596 1.00 . A A . 58 LYS HB3 1 1
14 39755 1 1 58 LYS HD2 H 38.851 -5.487 25.228 1.00 . A A . 58 LYS HD2 1 1
14 39756 1 1 58 LYS HD3 H 37.124 -5.701 24.940 1.00 . A A . 58 LYS HD3 1 1
14 39757 1 1 58 LYS HE2 H 37.521 -5.307 27.291 1.00 . A A . 58 LYS HE2 1 1
14 39758 1 1 58 LYS HE3 H 36.951 -6.956 27.052 1.00 . A A . 58 LYS HE3 1 1
14 39759 1 1 58 LYS HG2 H 39.148 -7.912 25.156 1.00 . A A . 58 LYS HG2 1 1
14 39760 1 1 58 LYS HG3 H 38.447 -7.321 23.670 1.00 . A A . 58 LYS HG3 1 1
14 39761 1 1 58 LYS HZ1 H 38.767 -6.870 28.630 1.00 . A A . 58 LYS HZ1 1 1
14 39762 1 1 58 LYS HZ2 H 39.776 -6.146 27.479 1.00 . A A . 58 LYS HZ2 1 1
14 39763 1 1 58 LYS HZ3 H 39.235 -7.735 27.247 1.00 . A A . 58 LYS HZ3 1 1
14 39764 1 1 58 LYS N N 36.136 -7.354 22.932 1.00 . A A . 58 LYS N 1 1
14 39765 1 1 58 LYS NZ N 38.973 -6.791 27.609 1.00 . A A . 58 LYS NZ 1 1
14 39766 1 1 58 LYS O O 34.926 -6.335 25.335 1.00 . A A . 58 LYS O 1 1
14 39767 1 1 59 ASP C C 32.182 -6.495 25.856 1.00 . A A . 59 ASP C 1 1
14 39768 1 1 59 ASP CA C 32.699 -7.887 26.233 1.00 . A A . 59 ASP CA 1 1
14 39769 1 1 59 ASP CB C 33.039 -7.976 27.740 1.00 . A A . 59 ASP CB 1 1
14 39770 1 1 59 ASP CG C 34.319 -7.267 28.160 1.00 . A A . 59 ASP CG 1 1
14 39771 1 1 59 ASP H H 33.830 -9.245 25.062 1.00 . A A . 59 ASP H 1 1
14 39772 1 1 59 ASP HA H 31.895 -8.583 26.039 1.00 . A A . 59 ASP HA 1 1
14 39773 1 1 59 ASP HB2 H 32.226 -7.544 28.302 1.00 . A A . 59 ASP HB2 1 1
14 39774 1 1 59 ASP HB3 H 33.129 -9.020 28.011 1.00 . A A . 59 ASP HB3 1 1
14 39775 1 1 59 ASP N N 33.821 -8.319 25.382 1.00 . A A . 59 ASP N 1 1
14 39776 1 1 59 ASP O O 31.880 -5.672 26.717 1.00 . A A . 59 ASP O 1 1
14 39777 1 1 59 ASP OD1 O 35.389 -7.916 28.152 1.00 . A A . 59 ASP OD1 1 1
14 39778 1 1 59 ASP OD2 O 34.257 -6.079 28.549 1.00 . A A . 59 ASP OD2 1 1
14 39779 1 1 60 PHE C C 30.514 -5.219 22.955 1.00 . A A . 60 PHE C 1 1
14 39780 1 1 60 PHE CA C 31.536 -4.987 24.061 1.00 . A A . 60 PHE CA 1 1
14 39781 1 1 60 PHE CB C 32.680 -4.130 23.523 1.00 . A A . 60 PHE CB 1 1
14 39782 1 1 60 PHE CD1 C 32.956 -2.083 24.943 1.00 . A A . 60 PHE CD1 1 1
14 39783 1 1 60 PHE CD2 C 31.908 -1.848 22.814 1.00 . A A . 60 PHE CD2 1 1
14 39784 1 1 60 PHE CE1 C 32.808 -0.729 25.170 1.00 . A A . 60 PHE CE1 1 1
14 39785 1 1 60 PHE CE2 C 31.757 -0.492 23.035 1.00 . A A . 60 PHE CE2 1 1
14 39786 1 1 60 PHE CG C 32.509 -2.657 23.765 1.00 . A A . 60 PHE CG 1 1
14 39787 1 1 60 PHE CZ C 32.207 0.068 24.215 1.00 . A A . 60 PHE CZ 1 1
14 39788 1 1 60 PHE H H 32.289 -6.956 23.913 1.00 . A A . 60 PHE H 1 1
14 39789 1 1 60 PHE HA H 31.061 -4.472 24.879 1.00 . A A . 60 PHE HA 1 1
14 39790 1 1 60 PHE HB2 H 33.604 -4.442 23.980 1.00 . A A . 60 PHE HB2 1 1
14 39791 1 1 60 PHE HB3 H 32.751 -4.281 22.456 1.00 . A A . 60 PHE HB3 1 1
14 39792 1 1 60 PHE HD1 H 33.427 -2.705 25.691 1.00 . A A . 60 PHE HD1 1 1
14 39793 1 1 60 PHE HD2 H 31.555 -2.286 21.892 1.00 . A A . 60 PHE HD2 1 1
14 39794 1 1 60 PHE HE1 H 33.161 -0.294 26.094 1.00 . A A . 60 PHE HE1 1 1
14 39795 1 1 60 PHE HE2 H 31.287 0.129 22.286 1.00 . A A . 60 PHE HE2 1 1
14 39796 1 1 60 PHE HZ H 32.091 1.128 24.391 1.00 . A A . 60 PHE HZ 1 1
14 39797 1 1 60 PHE N N 32.043 -6.258 24.554 1.00 . A A . 60 PHE N 1 1
14 39798 1 1 60 PHE O O 29.305 -5.145 23.181 1.00 . A A . 60 PHE O 1 1
14 39799 1 1 61 MET C C 30.885 -6.543 19.536 1.00 . A A . 61 MET C 1 1
14 39800 1 1 61 MET CA C 30.152 -5.745 20.605 1.00 . A A . 61 MET CA 1 1
14 39801 1 1 61 MET CB C 29.693 -4.409 20.009 1.00 . A A . 61 MET CB 1 1
14 39802 1 1 61 MET CE C 29.456 -1.214 19.825 1.00 . A A . 61 MET CE 1 1
14 39803 1 1 61 MET CG C 30.822 -3.594 19.392 1.00 . A A . 61 MET CG 1 1
14 39804 1 1 61 MET H H 31.981 -5.627 21.660 1.00 . A A . 61 MET H 1 1
14 39805 1 1 61 MET HA H 29.287 -6.304 20.927 1.00 . A A . 61 MET HA 1 1
14 39806 1 1 61 MET HB2 H 28.960 -4.604 19.241 1.00 . A A . 61 MET HB2 1 1
14 39807 1 1 61 MET HB3 H 29.238 -3.819 20.790 1.00 . A A . 61 MET HB3 1 1
14 39808 1 1 61 MET HE1 H 28.670 -1.808 20.267 1.00 . A A . 61 MET HE1 1 1
14 39809 1 1 61 MET HE2 H 29.038 -0.301 19.429 1.00 . A A . 61 MET HE2 1 1
14 39810 1 1 61 MET HE3 H 30.193 -0.976 20.577 1.00 . A A . 61 MET HE3 1 1
14 39811 1 1 61 MET HG2 H 31.484 -3.270 20.179 1.00 . A A . 61 MET HG2 1 1
14 39812 1 1 61 MET HG3 H 31.366 -4.224 18.703 1.00 . A A . 61 MET HG3 1 1
14 39813 1 1 61 MET N N 31.009 -5.530 21.763 1.00 . A A . 61 MET N 1 1
14 39814 1 1 61 MET O O 32.117 -6.549 19.487 1.00 . A A . 61 MET O 1 1
14 39815 1 1 61 MET SD S 30.233 -2.140 18.502 1.00 . A A . 61 MET SD 1 1
14 39816 1 1 62 ILE C C 29.884 -7.605 16.305 1.00 . A A . 62 ILE C 1 1
14 39817 1 1 62 ILE CA C 30.658 -7.959 17.568 1.00 . A A . 62 ILE CA 1 1
14 39818 1 1 62 ILE CB C 30.591 -9.483 17.796 1.00 . A A . 62 ILE CB 1 1
14 39819 1 1 62 ILE CD1 C 30.995 -11.302 19.514 1.00 . A A . 62 ILE CD1 1 1
14 39820 1 1 62 ILE CG1 C 31.179 -9.848 19.154 1.00 . A A . 62 ILE CG1 1 1
14 39821 1 1 62 ILE CG2 C 31.341 -10.216 16.693 1.00 . A A . 62 ILE CG2 1 1
14 39822 1 1 62 ILE H H 29.143 -7.204 18.825 1.00 . A A . 62 ILE H 1 1
14 39823 1 1 62 ILE HA H 31.693 -7.675 17.441 1.00 . A A . 62 ILE HA 1 1
14 39824 1 1 62 ILE HB H 29.556 -9.788 17.763 1.00 . A A . 62 ILE HB 1 1
14 39825 1 1 62 ILE HD11 H 31.475 -11.922 18.771 1.00 . A A . 62 ILE HD11 1 1
14 39826 1 1 62 ILE HD12 H 29.940 -11.530 19.548 1.00 . A A . 62 ILE HD12 1 1
14 39827 1 1 62 ILE HD13 H 31.436 -11.489 20.481 1.00 . A A . 62 ILE HD13 1 1
14 39828 1 1 62 ILE HG12 H 32.239 -9.641 19.150 1.00 . A A . 62 ILE HG12 1 1
14 39829 1 1 62 ILE HG13 H 30.702 -9.252 19.918 1.00 . A A . 62 ILE HG13 1 1
14 39830 1 1 62 ILE HG21 H 30.867 -10.023 15.742 1.00 . A A . 62 ILE HG21 1 1
14 39831 1 1 62 ILE HG22 H 31.329 -11.277 16.894 1.00 . A A . 62 ILE HG22 1 1
14 39832 1 1 62 ILE HG23 H 32.363 -9.869 16.664 1.00 . A A . 62 ILE HG23 1 1
14 39833 1 1 62 ILE N N 30.117 -7.213 18.691 1.00 . A A . 62 ILE N 1 1
14 39834 1 1 62 ILE O O 28.761 -8.068 16.098 1.00 . A A . 62 ILE O 1 1
14 39835 1 1 63 GLN C C 30.215 -7.249 13.125 1.00 . A A . 63 GLN C 1 1
14 39836 1 1 63 GLN CA C 29.862 -6.298 14.257 1.00 . A A . 63 GLN CA 1 1
14 39837 1 1 63 GLN CB C 30.341 -4.878 13.938 1.00 . A A . 63 GLN CB 1 1
14 39838 1 1 63 GLN CD C 29.959 -4.537 11.463 1.00 . A A . 63 GLN CD 1 1
14 39839 1 1 63 GLN CG C 29.532 -4.167 12.869 1.00 . A A . 63 GLN CG 1 1
14 39840 1 1 63 GLN H H 31.371 -6.421 15.726 1.00 . A A . 63 GLN H 1 1
14 39841 1 1 63 GLN HA H 28.792 -6.292 14.394 1.00 . A A . 63 GLN HA 1 1
14 39842 1 1 63 GLN HB2 H 30.307 -4.289 14.837 1.00 . A A . 63 GLN HB2 1 1
14 39843 1 1 63 GLN HB3 H 31.364 -4.932 13.598 1.00 . A A . 63 GLN HB3 1 1
14 39844 1 1 63 GLN HE21 H 28.096 -4.344 10.832 1.00 . A A . 63 GLN HE21 1 1
14 39845 1 1 63 GLN HE22 H 29.254 -4.790 9.633 1.00 . A A . 63 GLN HE22 1 1
14 39846 1 1 63 GLN HG2 H 28.493 -4.429 12.995 1.00 . A A . 63 GLN HG2 1 1
14 39847 1 1 63 GLN HG3 H 29.652 -3.102 12.998 1.00 . A A . 63 GLN HG3 1 1
14 39848 1 1 63 GLN N N 30.478 -6.752 15.491 1.00 . A A . 63 GLN N 1 1
14 39849 1 1 63 GLN NE2 N 29.008 -4.560 10.550 1.00 . A A . 63 GLN NE2 1 1
14 39850 1 1 63 GLN O O 31.388 -7.559 12.915 1.00 . A A . 63 GLN O 1 1
14 39851 1 1 63 GLN OE1 O 31.130 -4.820 11.207 1.00 . A A . 63 GLN OE1 1 1
14 39852 1 1 64 GLY C C 28.615 -8.290 10.092 1.00 . A A . 64 GLY C 1 1
14 39853 1 1 64 GLY CA C 29.431 -8.630 11.318 1.00 . A A . 64 GLY CA 1 1
14 39854 1 1 64 GLY H H 28.289 -7.401 12.601 1.00 . A A . 64 GLY H 1 1
14 39855 1 1 64 GLY HA2 H 30.479 -8.610 11.057 1.00 . A A . 64 GLY HA2 1 1
14 39856 1 1 64 GLY HA3 H 29.171 -9.625 11.647 1.00 . A A . 64 GLY HA3 1 1
14 39857 1 1 64 GLY N N 29.204 -7.705 12.403 1.00 . A A . 64 GLY N 1 1
14 39858 1 1 64 GLY O O 27.484 -7.813 10.201 1.00 . A A . 64 GLY O 1 1
14 39859 1 1 65 GLY C C 29.390 -7.816 6.575 1.00 . A A . 65 GLY C 1 1
14 39860 1 1 65 GLY CA C 28.481 -8.278 7.691 1.00 . A A . 65 GLY CA 1 1
14 39861 1 1 65 GLY H H 30.124 -8.832 8.903 1.00 . A A . 65 GLY H 1 1
14 39862 1 1 65 GLY HA2 H 27.995 -9.195 7.386 1.00 . A A . 65 GLY HA2 1 1
14 39863 1 1 65 GLY HA3 H 27.727 -7.525 7.861 1.00 . A A . 65 GLY HA3 1 1
14 39864 1 1 65 GLY N N 29.194 -8.515 8.925 1.00 . A A . 65 GLY N 1 1
14 39865 1 1 65 GLY O O 30.530 -8.272 6.470 1.00 . A A . 65 GLY O 1 1
14 39866 1 1 66 ASP C C 30.258 -7.389 3.750 1.00 . A A . 66 ASP C 1 1
14 39867 1 1 66 ASP CA C 29.562 -6.333 4.609 1.00 . A A . 66 ASP CA 1 1
14 39868 1 1 66 ASP CB C 30.561 -5.265 5.052 1.00 . A A . 66 ASP CB 1 1
14 39869 1 1 66 ASP CG C 31.059 -4.428 3.888 1.00 . A A . 66 ASP CG 1 1
14 39870 1 1 66 ASP H H 27.948 -6.604 5.937 1.00 . A A . 66 ASP H 1 1
14 39871 1 1 66 ASP HA H 28.812 -5.855 3.996 1.00 . A A . 66 ASP HA 1 1
14 39872 1 1 66 ASP HB2 H 30.085 -4.610 5.767 1.00 . A A . 66 ASP HB2 1 1
14 39873 1 1 66 ASP HB3 H 31.409 -5.744 5.517 1.00 . A A . 66 ASP HB3 1 1
14 39874 1 1 66 ASP N N 28.862 -6.910 5.756 1.00 . A A . 66 ASP N 1 1
14 39875 1 1 66 ASP O O 31.474 -7.572 3.823 1.00 . A A . 66 ASP O 1 1
14 39876 1 1 66 ASP OD1 O 30.476 -4.525 2.781 1.00 . A A . 66 ASP OD1 1 1
14 39877 1 1 66 ASP OD2 O 32.019 -3.656 4.073 1.00 . A A . 66 ASP OD2 1 1
14 39878 1 1 67 PRO C C 30.674 -8.361 0.775 1.00 . A A . 67 PRO C 1 1
14 39879 1 1 67 PRO CA C 30.030 -9.063 1.964 1.00 . A A . 67 PRO CA 1 1
14 39880 1 1 67 PRO CB C 28.800 -9.846 1.505 1.00 . A A . 67 PRO CB 1 1
14 39881 1 1 67 PRO CD C 28.011 -8.047 2.871 1.00 . A A . 67 PRO CD 1 1
14 39882 1 1 67 PRO CG C 27.660 -8.908 1.690 1.00 . A A . 67 PRO CG 1 1
14 39883 1 1 67 PRO HA H 30.742 -9.731 2.425 1.00 . A A . 67 PRO HA 1 1
14 39884 1 1 67 PRO HB2 H 28.916 -10.121 0.468 1.00 . A A . 67 PRO HB2 1 1
14 39885 1 1 67 PRO HB3 H 28.685 -10.732 2.111 1.00 . A A . 67 PRO HB3 1 1
14 39886 1 1 67 PRO HD2 H 27.672 -7.034 2.711 1.00 . A A . 67 PRO HD2 1 1
14 39887 1 1 67 PRO HD3 H 27.578 -8.451 3.774 1.00 . A A . 67 PRO HD3 1 1
14 39888 1 1 67 PRO HG2 H 27.538 -8.299 0.806 1.00 . A A . 67 PRO HG2 1 1
14 39889 1 1 67 PRO HG3 H 26.756 -9.465 1.889 1.00 . A A . 67 PRO HG3 1 1
14 39890 1 1 67 PRO N N 29.482 -8.104 2.923 1.00 . A A . 67 PRO N 1 1
14 39891 1 1 67 PRO O O 31.373 -8.976 -0.030 1.00 . A A . 67 PRO O 1 1
14 39892 1 1 68 THR C C 32.251 -5.643 -0.164 1.00 . A A . 68 THR C 1 1
14 39893 1 1 68 THR CA C 30.894 -6.278 -0.447 1.00 . A A . 68 THR CA 1 1
14 39894 1 1 68 THR CB C 29.877 -5.182 -0.812 1.00 . A A . 68 THR CB 1 1
14 39895 1 1 68 THR CG2 C 28.659 -5.780 -1.497 1.00 . A A . 68 THR CG2 1 1
14 39896 1 1 68 THR H H 29.897 -6.631 1.374 1.00 . A A . 68 THR H 1 1
14 39897 1 1 68 THR HA H 30.991 -6.940 -1.296 1.00 . A A . 68 THR HA 1 1
14 39898 1 1 68 THR HB H 30.349 -4.488 -1.493 1.00 . A A . 68 THR HB 1 1
14 39899 1 1 68 THR HG1 H 30.035 -4.697 1.114 1.00 . A A . 68 THR HG1 1 1
14 39900 1 1 68 THR HG21 H 28.148 -6.438 -0.810 1.00 . A A . 68 THR HG21 1 1
14 39901 1 1 68 THR HG22 H 28.972 -6.339 -2.365 1.00 . A A . 68 THR HG22 1 1
14 39902 1 1 68 THR HG23 H 27.992 -4.987 -1.802 1.00 . A A . 68 THR HG23 1 1
14 39903 1 1 68 THR N N 30.420 -7.065 0.673 1.00 . A A . 68 THR N 1 1
14 39904 1 1 68 THR O O 33.133 -5.646 -1.023 1.00 . A A . 68 THR O 1 1
14 39905 1 1 68 THR OG1 O 29.460 -4.470 0.366 1.00 . A A . 68 THR OG1 1 1
14 39906 1 1 69 GLY C C 33.539 -2.922 1.129 1.00 . A A . 69 GLY C 1 1
14 39907 1 1 69 GLY CA C 33.644 -4.415 1.375 1.00 . A A . 69 GLY CA 1 1
14 39908 1 1 69 GLY H H 31.698 -5.188 1.714 1.00 . A A . 69 GLY H 1 1
14 39909 1 1 69 GLY HA2 H 33.867 -4.584 2.419 1.00 . A A . 69 GLY HA2 1 1
14 39910 1 1 69 GLY HA3 H 34.449 -4.814 0.776 1.00 . A A . 69 GLY HA3 1 1
14 39911 1 1 69 GLY N N 32.417 -5.108 1.039 1.00 . A A . 69 GLY N 1 1
14 39912 1 1 69 GLY O O 34.550 -2.233 0.988 1.00 . A A . 69 GLY O 1 1
14 39913 1 1 70 THR C C 31.216 -0.411 1.969 1.00 . A A . 70 THR C 1 1
14 39914 1 1 70 THR CA C 32.068 -1.003 0.846 1.00 . A A . 70 THR CA 1 1
14 39915 1 1 70 THR CB C 31.394 -0.753 -0.527 1.00 . A A . 70 THR CB 1 1
14 39916 1 1 70 THR CG2 C 30.229 -1.698 -0.744 1.00 . A A . 70 THR CG2 1 1
14 39917 1 1 70 THR H H 31.547 -3.029 1.172 1.00 . A A . 70 THR H 1 1
14 39918 1 1 70 THR HA H 33.028 -0.505 0.845 1.00 . A A . 70 THR HA 1 1
14 39919 1 1 70 THR HB H 32.122 -0.940 -1.296 1.00 . A A . 70 THR HB 1 1
14 39920 1 1 70 THR HG1 H 31.064 1.059 0.196 1.00 . A A . 70 THR HG1 1 1
14 39921 1 1 70 THR HG21 H 30.603 -2.701 -0.888 1.00 . A A . 70 THR HG21 1 1
14 39922 1 1 70 THR HG22 H 29.670 -1.391 -1.615 1.00 . A A . 70 THR HG22 1 1
14 39923 1 1 70 THR HG23 H 29.589 -1.679 0.123 1.00 . A A . 70 THR HG23 1 1
14 39924 1 1 70 THR N N 32.310 -2.423 1.066 1.00 . A A . 70 THR N 1 1
14 39925 1 1 70 THR O O 30.948 0.792 1.992 1.00 . A A . 70 THR O 1 1
14 39926 1 1 70 THR OG1 O 30.946 0.604 -0.648 1.00 . A A . 70 THR OG1 1 1
14 39927 1 1 71 GLY C C 28.532 -0.985 3.880 1.00 . A A . 71 GLY C 1 1
14 39928 1 1 71 GLY CA C 30.027 -0.765 4.032 1.00 . A A . 71 GLY CA 1 1
14 39929 1 1 71 GLY H H 31.032 -2.204 2.842 1.00 . A A . 71 GLY H 1 1
14 39930 1 1 71 GLY HA2 H 30.364 -1.272 4.924 1.00 . A A . 71 GLY HA2 1 1
14 39931 1 1 71 GLY HA3 H 30.210 0.294 4.145 1.00 . A A . 71 GLY HA3 1 1
14 39932 1 1 71 GLY N N 30.796 -1.250 2.903 1.00 . A A . 71 GLY N 1 1
14 39933 1 1 71 GLY O O 27.844 -1.266 4.859 1.00 . A A . 71 GLY O 1 1
14 39934 1 1 72 ARG C C 26.190 -2.495 2.397 1.00 . A A . 72 ARG C 1 1
14 39935 1 1 72 ARG CA C 26.584 -1.020 2.420 1.00 . A A . 72 ARG CA 1 1
14 39936 1 1 72 ARG CB C 26.181 -0.329 1.112 1.00 . A A . 72 ARG CB 1 1
14 39937 1 1 72 ARG CD C 26.815 0.124 -1.283 1.00 . A A . 72 ARG CD 1 1
14 39938 1 1 72 ARG CG C 26.990 -0.791 -0.084 1.00 . A A . 72 ARG CG 1 1
14 39939 1 1 72 ARG CZ C 24.939 1.069 -2.579 1.00 . A A . 72 ARG CZ 1 1
14 39940 1 1 72 ARG H H 28.618 -0.672 1.903 1.00 . A A . 72 ARG H 1 1
14 39941 1 1 72 ARG HA H 26.067 -0.542 3.238 1.00 . A A . 72 ARG HA 1 1
14 39942 1 1 72 ARG HB2 H 25.139 -0.533 0.916 1.00 . A A . 72 ARG HB2 1 1
14 39943 1 1 72 ARG HB3 H 26.316 0.737 1.222 1.00 . A A . 72 ARG HB3 1 1
14 39944 1 1 72 ARG HD2 H 27.067 1.132 -0.986 1.00 . A A . 72 ARG HD2 1 1
14 39945 1 1 72 ARG HD3 H 27.492 -0.199 -2.058 1.00 . A A . 72 ARG HD3 1 1
14 39946 1 1 72 ARG HE H 24.873 -0.650 -1.546 1.00 . A A . 72 ARG HE 1 1
14 39947 1 1 72 ARG HG2 H 28.031 -0.804 0.190 1.00 . A A . 72 ARG HG2 1 1
14 39948 1 1 72 ARG HG3 H 26.675 -1.789 -0.355 1.00 . A A . 72 ARG HG3 1 1
14 39949 1 1 72 ARG HH11 H 26.656 2.138 -2.681 1.00 . A A . 72 ARG HH11 1 1
14 39950 1 1 72 ARG HH12 H 25.315 2.814 -3.542 1.00 . A A . 72 ARG HH12 1 1
14 39951 1 1 72 ARG HH21 H 23.091 0.240 -2.687 1.00 . A A . 72 ARG HH21 1 1
14 39952 1 1 72 ARG HH22 H 23.291 1.724 -3.569 1.00 . A A . 72 ARG HH22 1 1
14 39953 1 1 72 ARG N N 28.021 -0.867 2.658 1.00 . A A . 72 ARG N 1 1
14 39954 1 1 72 ARG NE N 25.447 0.113 -1.801 1.00 . A A . 72 ARG NE 1 1
14 39955 1 1 72 ARG NH1 N 25.700 2.088 -2.967 1.00 . A A . 72 ARG NH1 1 1
14 39956 1 1 72 ARG NH2 N 23.673 1.004 -2.974 1.00 . A A . 72 ARG NH2 1 1
14 39957 1 1 72 ARG O O 25.065 -2.858 2.744 1.00 . A A . 72 ARG O 1 1
14 39958 1 1 73 GLY C C 25.941 -5.232 0.931 1.00 . A A . 73 GLY C 1 1
14 39959 1 1 73 GLY CA C 26.901 -4.772 2.009 1.00 . A A . 73 GLY CA 1 1
14 39960 1 1 73 GLY H H 27.989 -2.992 1.682 1.00 . A A . 73 GLY H 1 1
14 39961 1 1 73 GLY HA2 H 27.848 -5.276 1.870 1.00 . A A . 73 GLY HA2 1 1
14 39962 1 1 73 GLY HA3 H 26.500 -5.051 2.971 1.00 . A A . 73 GLY HA3 1 1
14 39963 1 1 73 GLY N N 27.130 -3.342 1.996 1.00 . A A . 73 GLY N 1 1
14 39964 1 1 73 GLY O O 25.667 -4.506 -0.029 1.00 . A A . 73 GLY O 1 1
14 39965 1 1 74 GLY C C 23.095 -6.494 0.286 1.00 . A A . 74 GLY C 1 1
14 39966 1 1 74 GLY CA C 24.507 -7.009 0.128 1.00 . A A . 74 GLY CA 1 1
14 39967 1 1 74 GLY H H 25.649 -6.949 1.903 1.00 . A A . 74 GLY H 1 1
14 39968 1 1 74 GLY HA2 H 24.860 -6.767 -0.862 1.00 . A A . 74 GLY HA2 1 1
14 39969 1 1 74 GLY HA3 H 24.500 -8.080 0.248 1.00 . A A . 74 GLY HA3 1 1
14 39970 1 1 74 GLY N N 25.416 -6.437 1.103 1.00 . A A . 74 GLY N 1 1
14 39971 1 1 74 GLY O O 22.178 -6.952 -0.387 1.00 . A A . 74 GLY O 1 1
14 39972 1 1 75 ALA C C 21.328 -3.814 0.487 1.00 . A A . 75 ALA C 1 1
14 39973 1 1 75 ALA CA C 21.629 -4.946 1.446 1.00 . A A . 75 ALA CA 1 1
14 39974 1 1 75 ALA CB C 21.586 -4.473 2.876 1.00 . A A . 75 ALA CB 1 1
14 39975 1 1 75 ALA H H 23.715 -5.177 1.638 1.00 . A A . 75 ALA H 1 1
14 39976 1 1 75 ALA HA H 20.888 -5.715 1.315 1.00 . A A . 75 ALA HA 1 1
14 39977 1 1 75 ALA HB1 H 20.573 -4.214 3.140 1.00 . A A . 75 ALA HB1 1 1
14 39978 1 1 75 ALA HB2 H 22.223 -3.609 2.986 1.00 . A A . 75 ALA HB2 1 1
14 39979 1 1 75 ALA HB3 H 21.939 -5.264 3.519 1.00 . A A . 75 ALA HB3 1 1
14 39980 1 1 75 ALA N N 22.931 -5.524 1.166 1.00 . A A . 75 ALA N 1 1
14 39981 1 1 75 ALA O O 20.492 -2.952 0.732 1.00 . A A . 75 ALA O 1 1
14 39982 1 1 76 SER C C 20.659 -3.281 -2.573 1.00 . A A . 76 SER C 1 1
14 39983 1 1 76 SER CA C 21.830 -2.886 -1.677 1.00 . A A . 76 SER CA 1 1
14 39984 1 1 76 SER CB C 23.122 -2.803 -2.478 1.00 . A A . 76 SER CB 1 1
14 39985 1 1 76 SER H H 22.618 -4.601 -0.758 1.00 . A A . 76 SER H 1 1
14 39986 1 1 76 SER HA H 21.628 -1.929 -1.221 1.00 . A A . 76 SER HA 1 1
14 39987 1 1 76 SER HB2 H 23.339 -3.777 -2.892 1.00 . A A . 76 SER HB2 1 1
14 39988 1 1 76 SER HB3 H 23.010 -2.084 -3.274 1.00 . A A . 76 SER HB3 1 1
14 39989 1 1 76 SER HG H 24.595 -3.194 -1.236 1.00 . A A . 76 SER HG 1 1
14 39990 1 1 76 SER N N 21.996 -3.865 -0.629 1.00 . A A . 76 SER N 1 1
14 39991 1 1 76 SER O O 20.385 -2.638 -3.586 1.00 . A A . 76 SER O 1 1
14 39992 1 1 76 SER OG O 24.205 -2.411 -1.645 1.00 . A A . 76 SER OG 1 1
14 39993 1 1 77 ILE C C 17.699 -3.861 -3.006 1.00 . A A . 77 ILE C 1 1
14 39994 1 1 77 ILE CA C 18.835 -4.874 -2.919 1.00 . A A . 77 ILE CA 1 1
14 39995 1 1 77 ILE CB C 18.309 -6.181 -2.282 1.00 . A A . 77 ILE CB 1 1
14 39996 1 1 77 ILE CD1 C 17.200 -7.137 -0.191 1.00 . A A . 77 ILE CD1 1 1
14 39997 1 1 77 ILE CG1 C 17.854 -5.934 -0.836 1.00 . A A . 77 ILE CG1 1 1
14 39998 1 1 77 ILE CG2 C 19.385 -7.260 -2.329 1.00 . A A . 77 ILE CG2 1 1
14 39999 1 1 77 ILE H H 20.216 -4.774 -1.327 1.00 . A A . 77 ILE H 1 1
14 40000 1 1 77 ILE HA H 19.177 -5.101 -3.919 1.00 . A A . 77 ILE HA 1 1
14 40001 1 1 77 ILE HB H 17.467 -6.525 -2.863 1.00 . A A . 77 ILE HB 1 1
14 40002 1 1 77 ILE HD11 H 16.880 -6.883 0.809 1.00 . A A . 77 ILE HD11 1 1
14 40003 1 1 77 ILE HD12 H 17.909 -7.950 -0.145 1.00 . A A . 77 ILE HD12 1 1
14 40004 1 1 77 ILE HD13 H 16.344 -7.437 -0.778 1.00 . A A . 77 ILE HD13 1 1
14 40005 1 1 77 ILE HG12 H 18.712 -5.660 -0.238 1.00 . A A . 77 ILE HG12 1 1
14 40006 1 1 77 ILE HG13 H 17.141 -5.122 -0.824 1.00 . A A . 77 ILE HG13 1 1
14 40007 1 1 77 ILE HG21 H 19.000 -8.170 -1.894 1.00 . A A . 77 ILE HG21 1 1
14 40008 1 1 77 ILE HG22 H 20.250 -6.932 -1.771 1.00 . A A . 77 ILE HG22 1 1
14 40009 1 1 77 ILE HG23 H 19.668 -7.442 -3.356 1.00 . A A . 77 ILE HG23 1 1
14 40010 1 1 77 ILE N N 19.962 -4.339 -2.166 1.00 . A A . 77 ILE N 1 1
14 40011 1 1 77 ILE O O 16.932 -3.855 -3.968 1.00 . A A . 77 ILE O 1 1
14 40012 1 1 78 TYR C C 17.157 -0.629 -2.441 1.00 . A A . 78 TYR C 1 1
14 40013 1 1 78 TYR CA C 16.579 -1.963 -1.999 1.00 . A A . 78 TYR CA 1 1
14 40014 1 1 78 TYR CB C 15.920 -1.847 -0.624 1.00 . A A . 78 TYR CB 1 1
14 40015 1 1 78 TYR CD1 C 17.476 -0.629 0.957 1.00 . A A . 78 TYR CD1 1 1
14 40016 1 1 78 TYR CD2 C 17.134 -2.961 1.297 1.00 . A A . 78 TYR CD2 1 1
14 40017 1 1 78 TYR CE1 C 18.316 -0.588 2.056 1.00 . A A . 78 TYR CE1 1 1
14 40018 1 1 78 TYR CE2 C 17.975 -2.929 2.393 1.00 . A A . 78 TYR CE2 1 1
14 40019 1 1 78 TYR CG C 16.870 -1.812 0.558 1.00 . A A . 78 TYR CG 1 1
14 40020 1 1 78 TYR CZ C 18.563 -1.741 2.770 1.00 . A A . 78 TYR CZ 1 1
14 40021 1 1 78 TYR H H 18.233 -3.054 -1.254 1.00 . A A . 78 TYR H 1 1
14 40022 1 1 78 TYR HA H 15.825 -2.256 -2.716 1.00 . A A . 78 TYR HA 1 1
14 40023 1 1 78 TYR HB2 H 15.340 -0.940 -0.598 1.00 . A A . 78 TYR HB2 1 1
14 40024 1 1 78 TYR HB3 H 15.260 -2.688 -0.492 1.00 . A A . 78 TYR HB3 1 1
14 40025 1 1 78 TYR HD1 H 17.286 0.271 0.392 1.00 . A A . 78 TYR HD1 1 1
14 40026 1 1 78 TYR HD2 H 16.679 -3.893 0.998 1.00 . A A . 78 TYR HD2 1 1
14 40027 1 1 78 TYR HE1 H 18.778 0.345 2.348 1.00 . A A . 78 TYR HE1 1 1
14 40028 1 1 78 TYR HE2 H 18.168 -3.834 2.951 1.00 . A A . 78 TYR HE2 1 1
14 40029 1 1 78 TYR HH H 19.205 -0.924 4.393 1.00 . A A . 78 TYR HH 1 1
14 40030 1 1 78 TYR N N 17.602 -2.996 -2.005 1.00 . A A . 78 TYR N 1 1
14 40031 1 1 78 TYR O O 16.521 0.418 -2.324 1.00 . A A . 78 TYR O 1 1
14 40032 1 1 78 TYR OH O 19.399 -1.706 3.866 1.00 . A A . 78 TYR OH 1 1
14 40033 1 1 79 GLY C C 19.895 1.191 -2.503 1.00 . A A . 79 GLY C 1 1
14 40034 1 1 79 GLY CA C 19.012 0.485 -3.508 1.00 . A A . 79 GLY CA 1 1
14 40035 1 1 79 GLY H H 18.842 -1.544 -2.943 1.00 . A A . 79 GLY H 1 1
14 40036 1 1 79 GLY HA2 H 19.615 0.184 -4.352 1.00 . A A . 79 GLY HA2 1 1
14 40037 1 1 79 GLY HA3 H 18.252 1.172 -3.849 1.00 . A A . 79 GLY HA3 1 1
14 40038 1 1 79 GLY N N 18.371 -0.687 -2.952 1.00 . A A . 79 GLY N 1 1
14 40039 1 1 79 GLY O O 20.945 0.673 -2.116 1.00 . A A . 79 GLY O 1 1
14 40040 1 1 80 LYS C C 19.665 2.931 0.286 1.00 . A A . 80 LYS C 1 1
14 40041 1 1 80 LYS CA C 20.200 3.172 -1.116 1.00 . A A . 80 LYS CA 1 1
14 40042 1 1 80 LYS CB C 20.057 4.652 -1.452 1.00 . A A . 80 LYS CB 1 1
14 40043 1 1 80 LYS CD C 20.300 6.470 -3.144 1.00 . A A . 80 LYS CD 1 1
14 40044 1 1 80 LYS CE C 20.485 7.462 -2.006 1.00 . A A . 80 LYS CE 1 1
14 40045 1 1 80 LYS CG C 20.734 5.071 -2.742 1.00 . A A . 80 LYS CG 1 1
14 40046 1 1 80 LYS H H 18.606 2.708 -2.420 1.00 . A A . 80 LYS H 1 1
14 40047 1 1 80 LYS HA H 21.242 2.891 -1.157 1.00 . A A . 80 LYS HA 1 1
14 40048 1 1 80 LYS HB2 H 19.007 4.886 -1.536 1.00 . A A . 80 LYS HB2 1 1
14 40049 1 1 80 LYS HB3 H 20.481 5.233 -0.645 1.00 . A A . 80 LYS HB3 1 1
14 40050 1 1 80 LYS HD2 H 20.892 6.791 -3.987 1.00 . A A . 80 LYS HD2 1 1
14 40051 1 1 80 LYS HD3 H 19.257 6.446 -3.423 1.00 . A A . 80 LYS HD3 1 1
14 40052 1 1 80 LYS HE2 H 20.078 7.036 -1.102 1.00 . A A . 80 LYS HE2 1 1
14 40053 1 1 80 LYS HE3 H 21.542 7.644 -1.872 1.00 . A A . 80 LYS HE3 1 1
14 40054 1 1 80 LYS HG2 H 21.804 5.060 -2.599 1.00 . A A . 80 LYS HG2 1 1
14 40055 1 1 80 LYS HG3 H 20.462 4.379 -3.525 1.00 . A A . 80 LYS HG3 1 1
14 40056 1 1 80 LYS HZ1 H 18.804 8.582 -2.537 1.00 . A A . 80 LYS HZ1 1 1
14 40057 1 1 80 LYS HZ2 H 20.274 9.245 -3.067 1.00 . A A . 80 LYS HZ2 1 1
14 40058 1 1 80 LYS HZ3 H 19.832 9.359 -1.436 1.00 . A A . 80 LYS HZ3 1 1
14 40059 1 1 80 LYS N N 19.463 2.370 -2.082 1.00 . A A . 80 LYS N 1 1
14 40060 1 1 80 LYS NZ N 19.804 8.751 -2.281 1.00 . A A . 80 LYS NZ 1 1
14 40061 1 1 80 LYS O O 18.867 2.023 0.503 1.00 . A A . 80 LYS O 1 1
14 40062 1 1 81 GLN C C 18.111 4.056 2.611 1.00 . A A . 81 GLN C 1 1
14 40063 1 1 81 GLN CA C 19.589 3.688 2.587 1.00 . A A . 81 GLN CA 1 1
14 40064 1 1 81 GLN CB C 20.386 4.599 3.532 1.00 . A A . 81 GLN CB 1 1
14 40065 1 1 81 GLN CD C 21.158 6.487 1.988 1.00 . A A . 81 GLN CD 1 1
14 40066 1 1 81 GLN CG C 20.321 6.088 3.195 1.00 . A A . 81 GLN CG 1 1
14 40067 1 1 81 GLN H H 20.751 4.448 0.996 1.00 . A A . 81 GLN H 1 1
14 40068 1 1 81 GLN HA H 19.693 2.665 2.918 1.00 . A A . 81 GLN HA 1 1
14 40069 1 1 81 GLN HB2 H 20.003 4.469 4.533 1.00 . A A . 81 GLN HB2 1 1
14 40070 1 1 81 GLN HB3 H 21.420 4.293 3.515 1.00 . A A . 81 GLN HB3 1 1
14 40071 1 1 81 GLN HE21 H 22.478 5.049 2.354 1.00 . A A . 81 GLN HE21 1 1
14 40072 1 1 81 GLN HE22 H 22.807 6.034 0.968 1.00 . A A . 81 GLN HE22 1 1
14 40073 1 1 81 GLN HG2 H 19.293 6.349 2.993 1.00 . A A . 81 GLN HG2 1 1
14 40074 1 1 81 GLN HG3 H 20.665 6.645 4.051 1.00 . A A . 81 GLN HG3 1 1
14 40075 1 1 81 GLN N N 20.093 3.762 1.227 1.00 . A A . 81 GLN N 1 1
14 40076 1 1 81 GLN NE2 N 22.255 5.783 1.750 1.00 . A A . 81 GLN NE2 1 1
14 40077 1 1 81 GLN O O 17.612 4.717 1.699 1.00 . A A . 81 GLN O 1 1
14 40078 1 1 81 GLN OE1 O 20.823 7.432 1.277 1.00 . A A . 81 GLN OE1 1 1
14 40079 1 1 82 PHE C C 15.557 4.955 4.572 1.00 . A A . 82 PHE C 1 1
14 40080 1 1 82 PHE CA C 15.972 3.778 3.690 1.00 . A A . 82 PHE CA 1 1
14 40081 1 1 82 PHE CB C 15.344 2.464 4.175 1.00 . A A . 82 PHE CB 1 1
14 40082 1 1 82 PHE CD1 C 13.255 2.304 2.791 1.00 . A A . 82 PHE CD1 1 1
14 40083 1 1 82 PHE CD2 C 13.037 2.412 5.164 1.00 . A A . 82 PHE CD2 1 1
14 40084 1 1 82 PHE CE1 C 11.882 2.229 2.665 1.00 . A A . 82 PHE CE1 1 1
14 40085 1 1 82 PHE CE2 C 11.663 2.339 5.044 1.00 . A A . 82 PHE CE2 1 1
14 40086 1 1 82 PHE CG C 13.848 2.398 4.041 1.00 . A A . 82 PHE CG 1 1
14 40087 1 1 82 PHE CZ C 11.084 2.247 3.793 1.00 . A A . 82 PHE CZ 1 1
14 40088 1 1 82 PHE H H 17.890 3.253 4.416 1.00 . A A . 82 PHE H 1 1
14 40089 1 1 82 PHE HA H 15.637 3.971 2.681 1.00 . A A . 82 PHE HA 1 1
14 40090 1 1 82 PHE HB2 H 15.759 1.648 3.604 1.00 . A A . 82 PHE HB2 1 1
14 40091 1 1 82 PHE HB3 H 15.590 2.322 5.217 1.00 . A A . 82 PHE HB3 1 1
14 40092 1 1 82 PHE HD1 H 13.878 2.292 1.909 1.00 . A A . 82 PHE HD1 1 1
14 40093 1 1 82 PHE HD2 H 13.488 2.484 6.143 1.00 . A A . 82 PHE HD2 1 1
14 40094 1 1 82 PHE HE1 H 11.432 2.158 1.685 1.00 . A A . 82 PHE HE1 1 1
14 40095 1 1 82 PHE HE2 H 11.041 2.352 5.927 1.00 . A A . 82 PHE HE2 1 1
14 40096 1 1 82 PHE HZ H 10.011 2.190 3.696 1.00 . A A . 82 PHE HZ 1 1
14 40097 1 1 82 PHE N N 17.418 3.642 3.652 1.00 . A A . 82 PHE N 1 1
14 40098 1 1 82 PHE O O 15.369 6.070 4.088 1.00 . A A . 82 PHE O 1 1
14 40099 1 1 83 GLU C C 15.416 5.274 8.213 1.00 . A A . 83 GLU C 1 1
14 40100 1 1 83 GLU CA C 15.007 5.715 6.817 1.00 . A A . 83 GLU CA 1 1
14 40101 1 1 83 GLU CB C 13.485 5.886 6.725 1.00 . A A . 83 GLU CB 1 1
14 40102 1 1 83 GLU CD C 11.407 7.049 7.552 1.00 . A A . 83 GLU CD 1 1
14 40103 1 1 83 GLU CG C 12.914 6.948 7.652 1.00 . A A . 83 GLU CG 1 1
14 40104 1 1 83 GLU H H 15.678 3.814 6.202 1.00 . A A . 83 GLU H 1 1
14 40105 1 1 83 GLU HA H 15.495 6.649 6.578 1.00 . A A . 83 GLU HA 1 1
14 40106 1 1 83 GLU HB2 H 13.229 6.154 5.710 1.00 . A A . 83 GLU HB2 1 1
14 40107 1 1 83 GLU HB3 H 13.016 4.943 6.964 1.00 . A A . 83 GLU HB3 1 1
14 40108 1 1 83 GLU HG2 H 13.177 6.700 8.670 1.00 . A A . 83 GLU HG2 1 1
14 40109 1 1 83 GLU HG3 H 13.343 7.905 7.392 1.00 . A A . 83 GLU HG3 1 1
14 40110 1 1 83 GLU N N 15.451 4.707 5.867 1.00 . A A . 83 GLU N 1 1
14 40111 1 1 83 GLU O O 15.649 4.088 8.435 1.00 . A A . 83 GLU O 1 1
14 40112 1 1 83 GLU OE1 O 10.712 6.158 8.078 1.00 . A A . 83 GLU OE1 1 1
14 40113 1 1 83 GLU OE2 O 10.909 8.022 6.950 1.00 . A A . 83 GLU OE2 1 1
14 40114 1 1 84 ASP C C 14.803 5.113 11.202 1.00 . A A . 84 ASP C 1 1
14 40115 1 1 84 ASP CA C 15.923 5.869 10.500 1.00 . A A . 84 ASP CA 1 1
14 40116 1 1 84 ASP CB C 16.328 7.121 11.296 1.00 . A A . 84 ASP CB 1 1
14 40117 1 1 84 ASP CG C 15.226 8.154 11.410 1.00 . A A . 84 ASP CG 1 1
14 40118 1 1 84 ASP H H 15.339 7.147 8.919 1.00 . A A . 84 ASP H 1 1
14 40119 1 1 84 ASP HA H 16.780 5.215 10.431 1.00 . A A . 84 ASP HA 1 1
14 40120 1 1 84 ASP HB2 H 16.612 6.823 12.293 1.00 . A A . 84 ASP HB2 1 1
14 40121 1 1 84 ASP HB3 H 17.178 7.582 10.812 1.00 . A A . 84 ASP HB3 1 1
14 40122 1 1 84 ASP N N 15.532 6.210 9.143 1.00 . A A . 84 ASP N 1 1
14 40123 1 1 84 ASP O O 13.741 5.660 11.491 1.00 . A A . 84 ASP O 1 1
14 40124 1 1 84 ASP OD1 O 14.877 8.773 10.384 1.00 . A A . 84 ASP OD1 1 1
14 40125 1 1 84 ASP OD2 O 14.720 8.368 12.532 1.00 . A A . 84 ASP OD2 1 1
14 40126 1 1 85 GLU C C 14.395 2.943 13.615 1.00 . A A . 85 GLU C 1 1
14 40127 1 1 85 GLU CA C 14.064 3.002 12.135 1.00 . A A . 85 GLU CA 1 1
14 40128 1 1 85 GLU CB C 14.038 1.594 11.536 1.00 . A A . 85 GLU CB 1 1
14 40129 1 1 85 GLU CD C 13.192 0.201 9.596 1.00 . A A . 85 GLU CD 1 1
14 40130 1 1 85 GLU CG C 13.672 1.565 10.058 1.00 . A A . 85 GLU CG 1 1
14 40131 1 1 85 GLU H H 15.893 3.442 11.183 1.00 . A A . 85 GLU H 1 1
14 40132 1 1 85 GLU HA H 13.095 3.456 12.013 1.00 . A A . 85 GLU HA 1 1
14 40133 1 1 85 GLU HB2 H 15.014 1.147 11.652 1.00 . A A . 85 GLU HB2 1 1
14 40134 1 1 85 GLU HB3 H 13.317 1.003 12.074 1.00 . A A . 85 GLU HB3 1 1
14 40135 1 1 85 GLU HG2 H 12.885 2.282 9.882 1.00 . A A . 85 GLU HG2 1 1
14 40136 1 1 85 GLU HG3 H 14.542 1.839 9.479 1.00 . A A . 85 GLU HG3 1 1
14 40137 1 1 85 GLU N N 15.040 3.835 11.456 1.00 . A A . 85 GLU N 1 1
14 40138 1 1 85 GLU O O 14.094 1.967 14.298 1.00 . A A . 85 GLU O 1 1
14 40139 1 1 85 GLU OE1 O 13.978 -0.767 9.656 1.00 . A A . 85 GLU OE1 1 1
14 40140 1 1 85 GLU OE2 O 12.013 0.095 9.181 1.00 . A A . 85 GLU OE2 1 1
14 40141 1 1 86 LEU C C 14.226 4.140 16.404 1.00 . A A . 86 LEU C 1 1
14 40142 1 1 86 LEU CA C 15.435 4.116 15.483 1.00 . A A . 86 LEU CA 1 1
14 40143 1 1 86 LEU CB C 16.268 5.380 15.676 1.00 . A A . 86 LEU CB 1 1
14 40144 1 1 86 LEU CD1 C 18.102 6.877 14.852 1.00 . A A . 86 LEU CD1 1 1
14 40145 1 1 86 LEU CD2 C 18.507 4.427 15.074 1.00 . A A . 86 LEU CD2 1 1
14 40146 1 1 86 LEU CG C 17.480 5.498 14.749 1.00 . A A . 86 LEU CG 1 1
14 40147 1 1 86 LEU H H 15.184 4.767 13.496 1.00 . A A . 86 LEU H 1 1
14 40148 1 1 86 LEU HA H 16.039 3.253 15.717 1.00 . A A . 86 LEU HA 1 1
14 40149 1 1 86 LEU HB2 H 15.628 6.235 15.512 1.00 . A A . 86 LEU HB2 1 1
14 40150 1 1 86 LEU HB3 H 16.617 5.402 16.697 1.00 . A A . 86 LEU HB3 1 1
14 40151 1 1 86 LEU HD11 H 18.959 6.933 14.198 1.00 . A A . 86 LEU HD11 1 1
14 40152 1 1 86 LEU HD12 H 18.411 7.058 15.871 1.00 . A A . 86 LEU HD12 1 1
14 40153 1 1 86 LEU HD13 H 17.375 7.619 14.557 1.00 . A A . 86 LEU HD13 1 1
14 40154 1 1 86 LEU HD21 H 18.851 4.552 16.090 1.00 . A A . 86 LEU HD21 1 1
14 40155 1 1 86 LEU HD22 H 19.344 4.514 14.397 1.00 . A A . 86 LEU HD22 1 1
14 40156 1 1 86 LEU HD23 H 18.055 3.452 14.964 1.00 . A A . 86 LEU HD23 1 1
14 40157 1 1 86 LEU HG H 17.158 5.353 13.728 1.00 . A A . 86 LEU HG 1 1
14 40158 1 1 86 LEU N N 15.016 4.012 14.096 1.00 . A A . 86 LEU N 1 1
14 40159 1 1 86 LEU O O 13.566 5.168 16.555 1.00 . A A . 86 LEU O 1 1
14 40160 1 1 87 HIS C C 12.947 1.653 18.774 1.00 . A A . 87 HIS C 1 1
14 40161 1 1 87 HIS CA C 12.774 2.862 17.861 1.00 . A A . 87 HIS CA 1 1
14 40162 1 1 87 HIS CB C 11.505 2.704 17.012 1.00 . A A . 87 HIS CB 1 1
14 40163 1 1 87 HIS CD2 C 9.516 4.117 17.880 1.00 . A A . 87 HIS CD2 1 1
14 40164 1 1 87 HIS CE1 C 8.449 2.550 18.969 1.00 . A A . 87 HIS CE1 1 1
14 40165 1 1 87 HIS CG C 10.231 2.975 17.752 1.00 . A A . 87 HIS CG 1 1
14 40166 1 1 87 HIS H H 14.513 2.220 16.853 1.00 . A A . 87 HIS H 1 1
14 40167 1 1 87 HIS HA H 12.695 3.755 18.462 1.00 . A A . 87 HIS HA 1 1
14 40168 1 1 87 HIS HB2 H 11.553 3.388 16.180 1.00 . A A . 87 HIS HB2 1 1
14 40169 1 1 87 HIS HB3 H 11.461 1.692 16.635 1.00 . A A . 87 HIS HB3 1 1
14 40170 1 1 87 HIS HD1 H 9.794 1.058 18.552 1.00 . A A . 87 HIS HD1 1 1
14 40171 1 1 87 HIS HD2 H 9.768 5.081 17.462 1.00 . A A . 87 HIS HD2 1 1
14 40172 1 1 87 HIS HE1 H 7.712 2.032 19.566 1.00 . A A . 87 HIS HE1 1 1
14 40173 1 1 87 HIS HE2 H 7.782 4.485 19.011 1.00 . A A . 87 HIS HE2 1 1
14 40174 1 1 87 HIS N N 13.933 2.997 16.998 1.00 . A A . 87 HIS N 1 1
14 40175 1 1 87 HIS ND1 N 9.532 2.011 18.447 1.00 . A A . 87 HIS ND1 1 1
14 40176 1 1 87 HIS NE2 N 8.414 3.824 18.641 1.00 . A A . 87 HIS NE2 1 1
14 40177 1 1 87 HIS O O 12.323 0.616 18.563 1.00 . A A . 87 HIS O 1 1
14 40178 1 1 88 PRO C C 12.889 0.312 21.573 1.00 . A A . 88 PRO C 1 1
14 40179 1 1 88 PRO CA C 14.096 0.648 20.697 1.00 . A A . 88 PRO CA 1 1
14 40180 1 1 88 PRO CB C 15.263 1.153 21.554 1.00 . A A . 88 PRO CB 1 1
14 40181 1 1 88 PRO CD C 14.658 2.936 20.085 1.00 . A A . 88 PRO CD 1 1
14 40182 1 1 88 PRO CG C 15.191 2.637 21.459 1.00 . A A . 88 PRO CG 1 1
14 40183 1 1 88 PRO HA H 14.401 -0.240 20.164 1.00 . A A . 88 PRO HA 1 1
14 40184 1 1 88 PRO HB2 H 15.137 0.816 22.573 1.00 . A A . 88 PRO HB2 1 1
14 40185 1 1 88 PRO HB3 H 16.194 0.778 21.157 1.00 . A A . 88 PRO HB3 1 1
14 40186 1 1 88 PRO HD2 H 14.056 3.831 20.096 1.00 . A A . 88 PRO HD2 1 1
14 40187 1 1 88 PRO HD3 H 15.469 3.033 19.378 1.00 . A A . 88 PRO HD3 1 1
14 40188 1 1 88 PRO HG2 H 14.518 3.021 22.213 1.00 . A A . 88 PRO HG2 1 1
14 40189 1 1 88 PRO HG3 H 16.178 3.062 21.581 1.00 . A A . 88 PRO HG3 1 1
14 40190 1 1 88 PRO N N 13.833 1.753 19.776 1.00 . A A . 88 PRO N 1 1
14 40191 1 1 88 PRO O O 12.634 0.968 22.580 1.00 . A A . 88 PRO O 1 1
14 40192 1 1 89 ASP C C 11.514 -2.219 22.987 1.00 . A A . 89 ASP C 1 1
14 40193 1 1 89 ASP CA C 11.023 -1.210 21.962 1.00 . A A . 89 ASP CA 1 1
14 40194 1 1 89 ASP CB C 9.983 -1.879 21.068 1.00 . A A . 89 ASP CB 1 1
14 40195 1 1 89 ASP CG C 9.064 -0.895 20.378 1.00 . A A . 89 ASP CG 1 1
14 40196 1 1 89 ASP H H 12.335 -1.122 20.300 1.00 . A A . 89 ASP H 1 1
14 40197 1 1 89 ASP HA H 10.570 -0.373 22.473 1.00 . A A . 89 ASP HA 1 1
14 40198 1 1 89 ASP HB2 H 10.492 -2.456 20.311 1.00 . A A . 89 ASP HB2 1 1
14 40199 1 1 89 ASP HB3 H 9.386 -2.541 21.674 1.00 . A A . 89 ASP HB3 1 1
14 40200 1 1 89 ASP N N 12.142 -0.707 21.169 1.00 . A A . 89 ASP N 1 1
14 40201 1 1 89 ASP O O 10.762 -3.072 23.462 1.00 . A A . 89 ASP O 1 1
14 40202 1 1 89 ASP OD1 O 8.032 -0.522 20.975 1.00 . A A . 89 ASP OD1 1 1
14 40203 1 1 89 ASP OD2 O 9.356 -0.510 19.228 1.00 . A A . 89 ASP OD2 1 1
14 40204 1 1 90 LEU C C 14.292 -2.324 25.230 1.00 . A A . 90 LEU C 1 1
14 40205 1 1 90 LEU CA C 13.426 -3.052 24.216 1.00 . A A . 90 LEU CA 1 1
14 40206 1 1 90 LEU CB C 14.274 -4.021 23.391 1.00 . A A . 90 LEU CB 1 1
14 40207 1 1 90 LEU CD1 C 16.729 -3.544 23.137 1.00 . A A . 90 LEU CD1 1 1
14 40208 1 1 90 LEU CD2 C 15.303 -3.930 21.120 1.00 . A A . 90 LEU CD2 1 1
14 40209 1 1 90 LEU CG C 15.349 -3.363 22.526 1.00 . A A . 90 LEU CG 1 1
14 40210 1 1 90 LEU H H 13.284 -1.338 23.004 1.00 . A A . 90 LEU H 1 1
14 40211 1 1 90 LEU HA H 12.661 -3.606 24.739 1.00 . A A . 90 LEU HA 1 1
14 40212 1 1 90 LEU HB2 H 14.756 -4.712 24.067 1.00 . A A . 90 LEU HB2 1 1
14 40213 1 1 90 LEU HB3 H 13.616 -4.579 22.742 1.00 . A A . 90 LEU HB3 1 1
14 40214 1 1 90 LEU HD11 H 17.469 -3.089 22.496 1.00 . A A . 90 LEU HD11 1 1
14 40215 1 1 90 LEU HD12 H 16.940 -4.599 23.241 1.00 . A A . 90 LEU HD12 1 1
14 40216 1 1 90 LEU HD13 H 16.756 -3.074 24.109 1.00 . A A . 90 LEU HD13 1 1
14 40217 1 1 90 LEU HD21 H 15.493 -4.993 21.155 1.00 . A A . 90 LEU HD21 1 1
14 40218 1 1 90 LEU HD22 H 16.055 -3.449 20.513 1.00 . A A . 90 LEU HD22 1 1
14 40219 1 1 90 LEU HD23 H 14.328 -3.752 20.692 1.00 . A A . 90 LEU HD23 1 1
14 40220 1 1 90 LEU HG H 15.153 -2.301 22.472 1.00 . A A . 90 LEU HG 1 1
14 40221 1 1 90 LEU N N 12.776 -2.102 23.337 1.00 . A A . 90 LEU N 1 1
14 40222 1 1 90 LEU O O 14.212 -1.105 25.369 1.00 . A A . 90 LEU O 1 1
14 40223 1 1 91 LYS C C 17.361 -3.226 26.845 1.00 . A A . 91 LYS C 1 1
14 40224 1 1 91 LYS CA C 16.029 -2.497 26.897 1.00 . A A . 91 LYS CA 1 1
14 40225 1 1 91 LYS CB C 15.456 -2.583 28.309 1.00 . A A . 91 LYS CB 1 1
14 40226 1 1 91 LYS CD C 15.830 -2.056 30.738 1.00 . A A . 91 LYS CD 1 1
14 40227 1 1 91 LYS CE C 14.334 -1.953 30.996 1.00 . A A . 91 LYS CE 1 1
14 40228 1 1 91 LYS CG C 16.193 -1.708 29.307 1.00 . A A . 91 LYS CG 1 1
14 40229 1 1 91 LYS H H 15.099 -4.050 25.818 1.00 . A A . 91 LYS H 1 1
14 40230 1 1 91 LYS HA H 16.179 -1.461 26.635 1.00 . A A . 91 LYS HA 1 1
14 40231 1 1 91 LYS HB2 H 14.420 -2.277 28.286 1.00 . A A . 91 LYS HB2 1 1
14 40232 1 1 91 LYS HB3 H 15.513 -3.607 28.649 1.00 . A A . 91 LYS HB3 1 1
14 40233 1 1 91 LYS HD2 H 16.149 -3.067 30.940 1.00 . A A . 91 LYS HD2 1 1
14 40234 1 1 91 LYS HD3 H 16.346 -1.377 31.397 1.00 . A A . 91 LYS HD3 1 1
14 40235 1 1 91 LYS HE2 H 13.823 -2.637 30.333 1.00 . A A . 91 LYS HE2 1 1
14 40236 1 1 91 LYS HE3 H 14.140 -2.240 32.020 1.00 . A A . 91 LYS HE3 1 1
14 40237 1 1 91 LYS HG2 H 17.256 -1.844 29.173 1.00 . A A . 91 LYS HG2 1 1
14 40238 1 1 91 LYS HG3 H 15.936 -0.676 29.120 1.00 . A A . 91 LYS HG3 1 1
14 40239 1 1 91 LYS HZ1 H 13.642 -0.415 29.753 1.00 . A A . 91 LYS HZ1 1 1
14 40240 1 1 91 LYS HZ2 H 14.505 0.131 31.106 1.00 . A A . 91 LYS HZ2 1 1
14 40241 1 1 91 LYS HZ3 H 12.918 -0.443 31.289 1.00 . A A . 91 LYS HZ3 1 1
14 40242 1 1 91 LYS N N 15.110 -3.076 25.943 1.00 . A A . 91 LYS N 1 1
14 40243 1 1 91 LYS NZ N 13.813 -0.576 30.770 1.00 . A A . 91 LYS NZ 1 1
14 40244 1 1 91 LYS O O 17.410 -4.407 26.511 1.00 . A A . 91 LYS O 1 1
14 40245 1 1 92 PHE C C 19.869 -3.977 28.522 1.00 . A A . 92 PHE C 1 1
14 40246 1 1 92 PHE CA C 19.760 -3.107 27.269 1.00 . A A . 92 PHE CA 1 1
14 40247 1 1 92 PHE CB C 20.809 -2.000 27.289 1.00 . A A . 92 PHE CB 1 1
14 40248 1 1 92 PHE CD1 C 20.278 -0.743 29.398 1.00 . A A . 92 PHE CD1 1 1
14 40249 1 1 92 PHE CD2 C 19.954 0.364 27.314 1.00 . A A . 92 PHE CD2 1 1
14 40250 1 1 92 PHE CE1 C 19.838 0.382 30.071 1.00 . A A . 92 PHE CE1 1 1
14 40251 1 1 92 PHE CE2 C 19.512 1.494 27.979 1.00 . A A . 92 PHE CE2 1 1
14 40252 1 1 92 PHE CG C 20.341 -0.765 28.016 1.00 . A A . 92 PHE CG 1 1
14 40253 1 1 92 PHE CZ C 19.454 1.502 29.360 1.00 . A A . 92 PHE CZ 1 1
14 40254 1 1 92 PHE H H 18.329 -1.558 27.338 1.00 . A A . 92 PHE H 1 1
14 40255 1 1 92 PHE HA H 19.917 -3.726 26.399 1.00 . A A . 92 PHE HA 1 1
14 40256 1 1 92 PHE HB2 H 21.697 -2.368 27.784 1.00 . A A . 92 PHE HB2 1 1
14 40257 1 1 92 PHE HB3 H 21.054 -1.723 26.274 1.00 . A A . 92 PHE HB3 1 1
14 40258 1 1 92 PHE HD1 H 20.571 -1.626 29.950 1.00 . A A . 92 PHE HD1 1 1
14 40259 1 1 92 PHE HD2 H 19.999 0.357 26.236 1.00 . A A . 92 PHE HD2 1 1
14 40260 1 1 92 PHE HE1 H 19.795 0.385 31.150 1.00 . A A . 92 PHE HE1 1 1
14 40261 1 1 92 PHE HE2 H 19.211 2.368 27.420 1.00 . A A . 92 PHE HE2 1 1
14 40262 1 1 92 PHE HZ H 19.109 2.383 29.884 1.00 . A A . 92 PHE HZ 1 1
14 40263 1 1 92 PHE N N 18.430 -2.517 27.166 1.00 . A A . 92 PHE N 1 1
14 40264 1 1 92 PHE O O 20.556 -3.641 29.484 1.00 . A A . 92 PHE O 1 1
14 40265 1 1 93 THR C C 20.402 -6.675 29.922 1.00 . A A . 93 THR C 1 1
14 40266 1 1 93 THR CA C 19.073 -5.980 29.633 1.00 . A A . 93 THR CA 1 1
14 40267 1 1 93 THR CB C 17.976 -7.028 29.392 1.00 . A A . 93 THR CB 1 1
14 40268 1 1 93 THR CG2 C 16.619 -6.354 29.255 1.00 . A A . 93 THR CG2 1 1
14 40269 1 1 93 THR H H 18.681 -5.309 27.676 1.00 . A A . 93 THR H 1 1
14 40270 1 1 93 THR HA H 18.792 -5.391 30.493 1.00 . A A . 93 THR HA 1 1
14 40271 1 1 93 THR HB H 17.947 -7.706 30.232 1.00 . A A . 93 THR HB 1 1
14 40272 1 1 93 THR HG1 H 18.670 -8.604 28.429 1.00 . A A . 93 THR HG1 1 1
14 40273 1 1 93 THR HG21 H 16.644 -5.660 28.428 1.00 . A A . 93 THR HG21 1 1
14 40274 1 1 93 THR HG22 H 16.387 -5.819 30.165 1.00 . A A . 93 THR HG22 1 1
14 40275 1 1 93 THR HG23 H 15.862 -7.102 29.074 1.00 . A A . 93 THR HG23 1 1
14 40276 1 1 93 THR N N 19.168 -5.087 28.494 1.00 . A A . 93 THR N 1 1
14 40277 1 1 93 THR O O 20.786 -6.839 31.081 1.00 . A A . 93 THR O 1 1
14 40278 1 1 93 THR OG1 O 18.261 -7.764 28.196 1.00 . A A . 93 THR OG1 1 1
14 40279 1 1 94 GLY C C 23.104 -7.972 27.730 1.00 . A A . 94 GLY C 1 1
14 40280 1 1 94 GLY CA C 22.380 -7.736 29.040 1.00 . A A . 94 GLY CA 1 1
14 40281 1 1 94 GLY H H 20.742 -6.929 27.966 1.00 . A A . 94 GLY H 1 1
14 40282 1 1 94 GLY HA2 H 23.002 -7.122 29.674 1.00 . A A . 94 GLY HA2 1 1
14 40283 1 1 94 GLY HA3 H 22.219 -8.688 29.526 1.00 . A A . 94 GLY HA3 1 1
14 40284 1 1 94 GLY N N 21.101 -7.078 28.867 1.00 . A A . 94 GLY N 1 1
14 40285 1 1 94 GLY O O 23.063 -7.138 26.828 1.00 . A A . 94 GLY O 1 1
14 40286 1 1 95 ALA C C 23.706 -10.333 25.505 1.00 . A A . 95 ALA C 1 1
14 40287 1 1 95 ALA CA C 24.534 -9.471 26.446 1.00 . A A . 95 ALA CA 1 1
14 40288 1 1 95 ALA CB C 25.793 -10.212 26.848 1.00 . A A . 95 ALA CB 1 1
14 40289 1 1 95 ALA H H 23.745 -9.736 28.383 1.00 . A A . 95 ALA H 1 1
14 40290 1 1 95 ALA HA H 24.825 -8.565 25.935 1.00 . A A . 95 ALA HA 1 1
14 40291 1 1 95 ALA HB1 H 25.525 -11.149 27.314 1.00 . A A . 95 ALA HB1 1 1
14 40292 1 1 95 ALA HB2 H 26.357 -9.611 27.546 1.00 . A A . 95 ALA HB2 1 1
14 40293 1 1 95 ALA HB3 H 26.393 -10.405 25.971 1.00 . A A . 95 ALA HB3 1 1
14 40294 1 1 95 ALA N N 23.771 -9.113 27.634 1.00 . A A . 95 ALA N 1 1
14 40295 1 1 95 ALA O O 22.955 -11.199 25.948 1.00 . A A . 95 ALA O 1 1
14 40296 1 1 96 GLY C C 22.091 -10.017 22.514 1.00 . A A . 96 GLY C 1 1
14 40297 1 1 96 GLY CA C 23.119 -10.864 23.229 1.00 . A A . 96 GLY CA 1 1
14 40298 1 1 96 GLY H H 24.484 -9.399 23.916 1.00 . A A . 96 GLY H 1 1
14 40299 1 1 96 GLY HA2 H 23.811 -11.266 22.502 1.00 . A A . 96 GLY HA2 1 1
14 40300 1 1 96 GLY HA3 H 22.615 -11.683 23.723 1.00 . A A . 96 GLY HA3 1 1
14 40301 1 1 96 GLY N N 23.859 -10.101 24.211 1.00 . A A . 96 GLY N 1 1
14 40302 1 1 96 GLY O O 21.116 -10.533 21.961 1.00 . A A . 96 GLY O 1 1
14 40303 1 1 97 ILE C C 21.740 -7.631 20.420 1.00 . A A . 97 ILE C 1 1
14 40304 1 1 97 ILE CA C 21.377 -7.795 21.889 1.00 . A A . 97 ILE CA 1 1
14 40305 1 1 97 ILE CB C 21.376 -6.412 22.575 1.00 . A A . 97 ILE CB 1 1
14 40306 1 1 97 ILE CD1 C 20.347 -7.357 24.725 1.00 . A A . 97 ILE CD1 1 1
14 40307 1 1 97 ILE CG1 C 21.470 -6.554 24.099 1.00 . A A . 97 ILE CG1 1 1
14 40308 1 1 97 ILE CG2 C 20.127 -5.638 22.199 1.00 . A A . 97 ILE CG2 1 1
14 40309 1 1 97 ILE H H 23.110 -8.355 22.962 1.00 . A A . 97 ILE H 1 1
14 40310 1 1 97 ILE HA H 20.385 -8.217 21.962 1.00 . A A . 97 ILE HA 1 1
14 40311 1 1 97 ILE HB H 22.230 -5.857 22.219 1.00 . A A . 97 ILE HB 1 1
14 40312 1 1 97 ILE HD11 H 20.362 -8.363 24.332 1.00 . A A . 97 ILE HD11 1 1
14 40313 1 1 97 ILE HD12 H 19.401 -6.893 24.491 1.00 . A A . 97 ILE HD12 1 1
14 40314 1 1 97 ILE HD13 H 20.480 -7.386 25.796 1.00 . A A . 97 ILE HD13 1 1
14 40315 1 1 97 ILE HG12 H 22.399 -7.043 24.345 1.00 . A A . 97 ILE HG12 1 1
14 40316 1 1 97 ILE HG13 H 21.466 -5.572 24.543 1.00 . A A . 97 ILE HG13 1 1
14 40317 1 1 97 ILE HG21 H 20.141 -4.674 22.686 1.00 . A A . 97 ILE HG21 1 1
14 40318 1 1 97 ILE HG22 H 19.253 -6.189 22.516 1.00 . A A . 97 ILE HG22 1 1
14 40319 1 1 97 ILE HG23 H 20.098 -5.501 21.128 1.00 . A A . 97 ILE HG23 1 1
14 40320 1 1 97 ILE N N 22.307 -8.711 22.523 1.00 . A A . 97 ILE N 1 1
14 40321 1 1 97 ILE O O 22.789 -7.078 20.089 1.00 . A A . 97 ILE O 1 1
14 40322 1 1 98 LEU C C 20.551 -6.776 17.558 1.00 . A A . 98 LEU C 1 1
14 40323 1 1 98 LEU CA C 21.132 -8.074 18.115 1.00 . A A . 98 LEU CA 1 1
14 40324 1 1 98 LEU CB C 20.523 -9.308 17.421 1.00 . A A . 98 LEU CB 1 1
14 40325 1 1 98 LEU CD1 C 20.158 -8.609 15.019 1.00 . A A . 98 LEU CD1 1 1
14 40326 1 1 98 LEU CD2 C 22.416 -9.372 15.772 1.00 . A A . 98 LEU CD2 1 1
14 40327 1 1 98 LEU CG C 20.917 -9.541 15.952 1.00 . A A . 98 LEU CG 1 1
14 40328 1 1 98 LEU H H 20.076 -8.579 19.872 1.00 . A A . 98 LEU H 1 1
14 40329 1 1 98 LEU HA H 22.201 -8.072 17.960 1.00 . A A . 98 LEU HA 1 1
14 40330 1 1 98 LEU HB2 H 20.807 -10.183 17.984 1.00 . A A . 98 LEU HB2 1 1
14 40331 1 1 98 LEU HB3 H 19.447 -9.215 17.463 1.00 . A A . 98 LEU HB3 1 1
14 40332 1 1 98 LEU HD11 H 19.096 -8.776 15.132 1.00 . A A . 98 LEU HD11 1 1
14 40333 1 1 98 LEU HD12 H 20.447 -8.808 13.998 1.00 . A A . 98 LEU HD12 1 1
14 40334 1 1 98 LEU HD13 H 20.390 -7.584 15.267 1.00 . A A . 98 LEU HD13 1 1
14 40335 1 1 98 LEU HD21 H 22.678 -9.539 14.738 1.00 . A A . 98 LEU HD21 1 1
14 40336 1 1 98 LEU HD22 H 22.935 -10.087 16.395 1.00 . A A . 98 LEU HD22 1 1
14 40337 1 1 98 LEU HD23 H 22.701 -8.371 16.060 1.00 . A A . 98 LEU HD23 1 1
14 40338 1 1 98 LEU HG H 20.665 -10.555 15.680 1.00 . A A . 98 LEU HG 1 1
14 40339 1 1 98 LEU N N 20.890 -8.145 19.546 1.00 . A A . 98 LEU N 1 1
14 40340 1 1 98 LEU O O 19.345 -6.529 17.642 1.00 . A A . 98 LEU O 1 1
14 40341 1 1 99 ALA C C 21.510 -4.502 15.029 1.00 . A A . 99 ALA C 1 1
14 40342 1 1 99 ALA CA C 20.990 -4.675 16.445 1.00 . A A . 99 ALA CA 1 1
14 40343 1 1 99 ALA CB C 21.458 -3.536 17.327 1.00 . A A . 99 ALA CB 1 1
14 40344 1 1 99 ALA H H 22.365 -6.200 16.948 1.00 . A A . 99 ALA H 1 1
14 40345 1 1 99 ALA HA H 19.908 -4.664 16.425 1.00 . A A . 99 ALA HA 1 1
14 40346 1 1 99 ALA HB1 H 22.537 -3.544 17.386 1.00 . A A . 99 ALA HB1 1 1
14 40347 1 1 99 ALA HB2 H 21.040 -3.654 18.315 1.00 . A A . 99 ALA HB2 1 1
14 40348 1 1 99 ALA HB3 H 21.126 -2.599 16.906 1.00 . A A . 99 ALA HB3 1 1
14 40349 1 1 99 ALA N N 21.414 -5.947 16.998 1.00 . A A . 99 ALA N 1 1
14 40350 1 1 99 ALA O O 22.307 -5.311 14.549 1.00 . A A . 99 ALA O 1 1
14 40351 1 1 100 MET C C 22.493 -2.121 12.887 1.00 . A A . 100 MET C 1 1
14 40352 1 1 100 MET CA C 21.426 -3.208 12.985 1.00 . A A . 100 MET CA 1 1
14 40353 1 1 100 MET CB C 20.176 -2.821 12.187 1.00 . A A . 100 MET CB 1 1
14 40354 1 1 100 MET CE C 18.631 -1.268 9.705 1.00 . A A . 100 MET CE 1 1
14 40355 1 1 100 MET CG C 20.203 -3.303 10.747 1.00 . A A . 100 MET CG 1 1
14 40356 1 1 100 MET H H 20.511 -2.783 14.842 1.00 . A A . 100 MET H 1 1
14 40357 1 1 100 MET HA H 21.828 -4.128 12.587 1.00 . A A . 100 MET HA 1 1
14 40358 1 1 100 MET HB2 H 19.307 -3.245 12.669 1.00 . A A . 100 MET HB2 1 1
14 40359 1 1 100 MET HB3 H 20.084 -1.745 12.182 1.00 . A A . 100 MET HB3 1 1
14 40360 1 1 100 MET HE1 H 19.504 -0.965 9.142 1.00 . A A . 100 MET HE1 1 1
14 40361 1 1 100 MET HE2 H 18.652 -0.803 10.680 1.00 . A A . 100 MET HE2 1 1
14 40362 1 1 100 MET HE3 H 17.740 -0.963 9.178 1.00 . A A . 100 MET HE3 1 1
14 40363 1 1 100 MET HG2 H 20.976 -2.766 10.217 1.00 . A A . 100 MET HG2 1 1
14 40364 1 1 100 MET HG3 H 20.433 -4.359 10.740 1.00 . A A . 100 MET HG3 1 1
14 40365 1 1 100 MET N N 21.074 -3.439 14.374 1.00 . A A . 100 MET N 1 1
14 40366 1 1 100 MET O O 22.430 -1.104 13.582 1.00 . A A . 100 MET O 1 1
14 40367 1 1 100 MET SD S 18.635 -3.048 9.890 1.00 . A A . 100 MET SD 1 1
14 40368 1 1 101 ALA C C 24.275 -0.377 10.818 1.00 . A A . 101 ALA C 1 1
14 40369 1 1 101 ALA CA C 24.590 -1.422 11.882 1.00 . A A . 101 ALA CA 1 1
14 40370 1 1 101 ALA CB C 25.866 -2.175 11.539 1.00 . A A . 101 ALA CB 1 1
14 40371 1 1 101 ALA H H 23.454 -3.163 11.481 1.00 . A A . 101 ALA H 1 1
14 40372 1 1 101 ALA HA H 24.740 -0.922 12.829 1.00 . A A . 101 ALA HA 1 1
14 40373 1 1 101 ALA HB1 H 26.674 -1.472 11.398 1.00 . A A . 101 ALA HB1 1 1
14 40374 1 1 101 ALA HB2 H 25.717 -2.741 10.632 1.00 . A A . 101 ALA HB2 1 1
14 40375 1 1 101 ALA HB3 H 26.113 -2.850 12.345 1.00 . A A . 101 ALA HB3 1 1
14 40376 1 1 101 ALA N N 23.481 -2.349 12.037 1.00 . A A . 101 ALA N 1 1
14 40377 1 1 101 ALA O O 23.624 -0.673 9.813 1.00 . A A . 101 ALA O 1 1
14 40378 1 1 102 ASN C C 25.557 3.000 10.223 1.00 . A A . 102 ASN C 1 1
14 40379 1 1 102 ASN CA C 24.449 1.961 10.160 1.00 . A A . 102 ASN CA 1 1
14 40380 1 1 102 ASN CB C 23.102 2.602 10.526 1.00 . A A . 102 ASN CB 1 1
14 40381 1 1 102 ASN CG C 22.934 2.856 12.014 1.00 . A A . 102 ASN CG 1 1
14 40382 1 1 102 ASN H H 25.325 0.992 11.816 1.00 . A A . 102 ASN H 1 1
14 40383 1 1 102 ASN HA H 24.392 1.578 9.153 1.00 . A A . 102 ASN HA 1 1
14 40384 1 1 102 ASN HB2 H 23.017 3.549 10.014 1.00 . A A . 102 ASN HB2 1 1
14 40385 1 1 102 ASN HB3 H 22.306 1.953 10.197 1.00 . A A . 102 ASN HB3 1 1
14 40386 1 1 102 ASN HD21 H 23.636 4.701 11.822 1.00 . A A . 102 ASN HD21 1 1
14 40387 1 1 102 ASN HD22 H 23.170 4.238 13.422 1.00 . A A . 102 ASN HD22 1 1
14 40388 1 1 102 ASN N N 24.746 0.841 11.043 1.00 . A A . 102 ASN N 1 1
14 40389 1 1 102 ASN ND2 N 23.287 4.048 12.464 1.00 . A A . 102 ASN ND2 1 1
14 40390 1 1 102 ASN O O 26.310 3.055 11.196 1.00 . A A . 102 ASN O 1 1
14 40391 1 1 102 ASN OD1 O 22.474 1.986 12.752 1.00 . A A . 102 ASN OD1 1 1
14 40392 1 1 103 ALA C C 26.151 6.179 9.583 1.00 . A A . 103 ALA C 1 1
14 40393 1 1 103 ALA CA C 26.690 4.844 9.102 1.00 . A A . 103 ALA CA 1 1
14 40394 1 1 103 ALA CB C 27.209 4.959 7.677 1.00 . A A . 103 ALA CB 1 1
14 40395 1 1 103 ALA H H 24.967 3.766 8.470 1.00 . A A . 103 ALA H 1 1
14 40396 1 1 103 ALA HA H 27.506 4.541 9.742 1.00 . A A . 103 ALA HA 1 1
14 40397 1 1 103 ALA HB1 H 27.981 5.714 7.634 1.00 . A A . 103 ALA HB1 1 1
14 40398 1 1 103 ALA HB2 H 26.399 5.236 7.019 1.00 . A A . 103 ALA HB2 1 1
14 40399 1 1 103 ALA HB3 H 27.617 4.009 7.365 1.00 . A A . 103 ALA HB3 1 1
14 40400 1 1 103 ALA N N 25.642 3.827 9.187 1.00 . A A . 103 ALA N 1 1
14 40401 1 1 103 ALA O O 26.900 7.110 9.884 1.00 . A A . 103 ALA O 1 1
14 40402 1 1 104 GLY C C 22.764 6.944 10.607 1.00 . A A . 104 GLY C 1 1
14 40403 1 1 104 GLY CA C 24.137 7.382 10.168 1.00 . A A . 104 GLY CA 1 1
14 40404 1 1 104 GLY H H 24.314 5.486 9.310 1.00 . A A . 104 GLY H 1 1
14 40405 1 1 104 GLY HA2 H 24.681 7.781 11.013 1.00 . A A . 104 GLY HA2 1 1
14 40406 1 1 104 GLY HA3 H 24.044 8.138 9.405 1.00 . A A . 104 GLY HA3 1 1
14 40407 1 1 104 GLY N N 24.836 6.244 9.638 1.00 . A A . 104 GLY N 1 1
14 40408 1 1 104 GLY O O 22.400 5.795 10.353 1.00 . A A . 104 GLY O 1 1
14 40409 1 1 105 PRO C C 19.791 6.776 10.688 1.00 . A A . 105 PRO C 1 1
14 40410 1 1 105 PRO CA C 20.645 7.464 11.750 1.00 . A A . 105 PRO CA 1 1
14 40411 1 1 105 PRO CB C 20.029 8.818 12.142 1.00 . A A . 105 PRO CB 1 1
14 40412 1 1 105 PRO CD C 22.305 9.216 11.515 1.00 . A A . 105 PRO CD 1 1
14 40413 1 1 105 PRO CG C 20.950 9.857 11.592 1.00 . A A . 105 PRO CG 1 1
14 40414 1 1 105 PRO HA H 20.711 6.829 12.621 1.00 . A A . 105 PRO HA 1 1
14 40415 1 1 105 PRO HB2 H 19.041 8.902 11.711 1.00 . A A . 105 PRO HB2 1 1
14 40416 1 1 105 PRO HB3 H 19.961 8.884 13.217 1.00 . A A . 105 PRO HB3 1 1
14 40417 1 1 105 PRO HD2 H 22.883 9.643 10.707 1.00 . A A . 105 PRO HD2 1 1
14 40418 1 1 105 PRO HD3 H 22.828 9.314 12.453 1.00 . A A . 105 PRO HD3 1 1
14 40419 1 1 105 PRO HG2 H 20.620 10.155 10.608 1.00 . A A . 105 PRO HG2 1 1
14 40420 1 1 105 PRO HG3 H 20.977 10.712 12.253 1.00 . A A . 105 PRO HG3 1 1
14 40421 1 1 105 PRO N N 21.977 7.816 11.244 1.00 . A A . 105 PRO N 1 1
14 40422 1 1 105 PRO O O 19.195 5.723 10.931 1.00 . A A . 105 PRO O 1 1
14 40423 1 1 106 ASP C C 19.834 6.122 7.387 1.00 . A A . 106 ASP C 1 1
14 40424 1 1 106 ASP CA C 18.962 6.832 8.407 1.00 . A A . 106 ASP CA 1 1
14 40425 1 1 106 ASP CB C 18.181 7.951 7.723 1.00 . A A . 106 ASP CB 1 1
14 40426 1 1 106 ASP CG C 19.085 8.963 7.052 1.00 . A A . 106 ASP CG 1 1
14 40427 1 1 106 ASP H H 20.299 8.171 9.351 1.00 . A A . 106 ASP H 1 1
14 40428 1 1 106 ASP HA H 18.264 6.121 8.822 1.00 . A A . 106 ASP HA 1 1
14 40429 1 1 106 ASP HB2 H 17.535 7.520 6.972 1.00 . A A . 106 ASP HB2 1 1
14 40430 1 1 106 ASP HB3 H 17.582 8.459 8.459 1.00 . A A . 106 ASP HB3 1 1
14 40431 1 1 106 ASP N N 19.763 7.359 9.500 1.00 . A A . 106 ASP N 1 1
14 40432 1 1 106 ASP O O 19.328 5.508 6.451 1.00 . A A . 106 ASP O 1 1
14 40433 1 1 106 ASP OD1 O 19.992 9.495 7.723 1.00 . A A . 106 ASP OD1 1 1
14 40434 1 1 106 ASP OD2 O 18.886 9.238 5.853 1.00 . A A . 106 ASP OD2 1 1
14 40435 1 1 107 THR C C 22.267 4.078 7.161 1.00 . A A . 107 THR C 1 1
14 40436 1 1 107 THR CA C 22.068 5.511 6.684 1.00 . A A . 107 THR CA 1 1
14 40437 1 1 107 THR CB C 23.420 6.250 6.619 1.00 . A A . 107 THR CB 1 1
14 40438 1 1 107 THR CG2 C 24.216 5.831 5.387 1.00 . A A . 107 THR CG2 1 1
14 40439 1 1 107 THR H H 21.500 6.657 8.361 1.00 . A A . 107 THR H 1 1
14 40440 1 1 107 THR HA H 21.629 5.498 5.695 1.00 . A A . 107 THR HA 1 1
14 40441 1 1 107 THR HB H 23.993 6.010 7.503 1.00 . A A . 107 THR HB 1 1
14 40442 1 1 107 THR HG1 H 22.265 7.837 6.362 1.00 . A A . 107 THR HG1 1 1
14 40443 1 1 107 THR HG21 H 23.663 6.088 4.496 1.00 . A A . 107 THR HG21 1 1
14 40444 1 1 107 THR HG22 H 24.382 4.763 5.412 1.00 . A A . 107 THR HG22 1 1
14 40445 1 1 107 THR HG23 H 25.167 6.342 5.382 1.00 . A A . 107 THR HG23 1 1
14 40446 1 1 107 THR N N 21.145 6.180 7.581 1.00 . A A . 107 THR N 1 1
14 40447 1 1 107 THR O O 23.391 3.599 7.326 1.00 . A A . 107 THR O 1 1
14 40448 1 1 107 THR OG1 O 23.193 7.665 6.572 1.00 . A A . 107 THR OG1 1 1
14 40449 1 1 108 ASN C C 21.020 1.052 6.765 1.00 . A A . 108 ASN C 1 1
14 40450 1 1 108 ASN CA C 21.144 2.052 7.904 1.00 . A A . 108 ASN CA 1 1
14 40451 1 1 108 ASN CB C 20.016 1.847 8.920 1.00 . A A . 108 ASN CB 1 1
14 40452 1 1 108 ASN CG C 18.667 2.346 8.436 1.00 . A A . 108 ASN CG 1 1
14 40453 1 1 108 ASN H H 20.286 3.867 7.256 1.00 . A A . 108 ASN H 1 1
14 40454 1 1 108 ASN HA H 22.082 1.877 8.403 1.00 . A A . 108 ASN HA 1 1
14 40455 1 1 108 ASN HB2 H 19.928 0.798 9.134 1.00 . A A . 108 ASN HB2 1 1
14 40456 1 1 108 ASN HB3 H 20.266 2.373 9.830 1.00 . A A . 108 ASN HB3 1 1
14 40457 1 1 108 ASN HD21 H 18.877 4.010 9.503 1.00 . A A . 108 ASN HD21 1 1
14 40458 1 1 108 ASN HD22 H 17.400 3.865 8.606 1.00 . A A . 108 ASN HD22 1 1
14 40459 1 1 108 ASN N N 21.148 3.416 7.412 1.00 . A A . 108 ASN N 1 1
14 40460 1 1 108 ASN ND2 N 18.280 3.528 8.890 1.00 . A A . 108 ASN ND2 1 1
14 40461 1 1 108 ASN O O 20.370 1.315 5.750 1.00 . A A . 108 ASN O 1 1
14 40462 1 1 108 ASN OD1 O 17.966 1.667 7.691 1.00 . A A . 108 ASN OD1 1 1
14 40463 1 1 109 GLY C C 21.291 -2.453 6.731 1.00 . A A . 109 GLY C 1 1
14 40464 1 1 109 GLY CA C 21.588 -1.169 5.999 1.00 . A A . 109 GLY CA 1 1
14 40465 1 1 109 GLY H H 22.250 -0.178 7.735 1.00 . A A . 109 GLY H 1 1
14 40466 1 1 109 GLY HA2 H 20.793 -0.966 5.295 1.00 . A A . 109 GLY HA2 1 1
14 40467 1 1 109 GLY HA3 H 22.521 -1.272 5.467 1.00 . A A . 109 GLY HA3 1 1
14 40468 1 1 109 GLY N N 21.686 -0.076 6.938 1.00 . A A . 109 GLY N 1 1
14 40469 1 1 109 GLY O O 20.981 -2.416 7.915 1.00 . A A . 109 GLY O 1 1
14 40470 1 1 110 SER C C 22.339 -5.391 7.429 1.00 . A A . 110 SER C 1 1
14 40471 1 1 110 SER CA C 21.112 -4.860 6.702 1.00 . A A . 110 SER CA 1 1
14 40472 1 1 110 SER CB C 20.613 -5.876 5.673 1.00 . A A . 110 SER CB 1 1
14 40473 1 1 110 SER H H 21.744 -3.577 5.145 1.00 . A A . 110 SER H 1 1
14 40474 1 1 110 SER HA H 20.333 -4.682 7.427 1.00 . A A . 110 SER HA 1 1
14 40475 1 1 110 SER HB2 H 19.818 -5.436 5.088 1.00 . A A . 110 SER HB2 1 1
14 40476 1 1 110 SER HB3 H 21.428 -6.153 5.016 1.00 . A A . 110 SER HB3 1 1
14 40477 1 1 110 SER HG H 20.717 -7.300 7.019 1.00 . A A . 110 SER HG 1 1
14 40478 1 1 110 SER N N 21.421 -3.589 6.067 1.00 . A A . 110 SER N 1 1
14 40479 1 1 110 SER O O 22.402 -6.564 7.797 1.00 . A A . 110 SER O 1 1
14 40480 1 1 110 SER OG O 20.121 -7.047 6.305 1.00 . A A . 110 SER OG 1 1
14 40481 1 1 111 GLN C C 24.022 -5.005 9.870 1.00 . A A . 111 GLN C 1 1
14 40482 1 1 111 GLN CA C 24.477 -4.850 8.426 1.00 . A A . 111 GLN CA 1 1
14 40483 1 1 111 GLN CB C 25.534 -3.746 8.328 1.00 . A A . 111 GLN CB 1 1
14 40484 1 1 111 GLN CD C 26.561 -4.351 6.073 1.00 . A A . 111 GLN CD 1 1
14 40485 1 1 111 GLN CG C 25.851 -3.299 6.908 1.00 . A A . 111 GLN CG 1 1
14 40486 1 1 111 GLN H H 23.245 -3.623 7.238 1.00 . A A . 111 GLN H 1 1
14 40487 1 1 111 GLN HA H 24.884 -5.781 8.068 1.00 . A A . 111 GLN HA 1 1
14 40488 1 1 111 GLN HB2 H 25.182 -2.885 8.876 1.00 . A A . 111 GLN HB2 1 1
14 40489 1 1 111 GLN HB3 H 26.448 -4.098 8.783 1.00 . A A . 111 GLN HB3 1 1
14 40490 1 1 111 GLN HE21 H 27.531 -2.915 5.108 1.00 . A A . 111 GLN HE21 1 1
14 40491 1 1 111 GLN HE22 H 27.896 -4.535 4.620 1.00 . A A . 111 GLN HE22 1 1
14 40492 1 1 111 GLN HG2 H 24.924 -3.045 6.416 1.00 . A A . 111 GLN HG2 1 1
14 40493 1 1 111 GLN HG3 H 26.478 -2.420 6.955 1.00 . A A . 111 GLN HG3 1 1
14 40494 1 1 111 GLN N N 23.319 -4.518 7.624 1.00 . A A . 111 GLN N 1 1
14 40495 1 1 111 GLN NE2 N 27.414 -3.893 5.176 1.00 . A A . 111 GLN NE2 1 1
14 40496 1 1 111 GLN O O 23.110 -4.305 10.302 1.00 . A A . 111 GLN O 1 1
14 40497 1 1 111 GLN OE1 O 26.354 -5.551 6.227 1.00 . A A . 111 GLN OE1 1 1
14 40498 1 1 112 PHE C C 25.352 -6.284 12.941 1.00 . A A . 112 PHE C 1 1
14 40499 1 1 112 PHE CA C 24.179 -6.140 11.985 1.00 . A A . 112 PHE CA 1 1
14 40500 1 1 112 PHE CB C 23.292 -7.389 12.042 1.00 . A A . 112 PHE CB 1 1
14 40501 1 1 112 PHE CD1 C 24.119 -8.985 10.291 1.00 . A A . 112 PHE CD1 1 1
14 40502 1 1 112 PHE CD2 C 24.514 -9.512 12.584 1.00 . A A . 112 PHE CD2 1 1
14 40503 1 1 112 PHE CE1 C 24.758 -10.149 9.910 1.00 . A A . 112 PHE CE1 1 1
14 40504 1 1 112 PHE CE2 C 25.154 -10.676 12.209 1.00 . A A . 112 PHE CE2 1 1
14 40505 1 1 112 PHE CG C 23.990 -8.654 11.630 1.00 . A A . 112 PHE CG 1 1
14 40506 1 1 112 PHE CZ C 25.277 -10.996 10.870 1.00 . A A . 112 PHE CZ 1 1
14 40507 1 1 112 PHE H H 25.390 -6.411 10.265 1.00 . A A . 112 PHE H 1 1
14 40508 1 1 112 PHE HA H 23.593 -5.286 12.290 1.00 . A A . 112 PHE HA 1 1
14 40509 1 1 112 PHE HB2 H 22.937 -7.522 13.053 1.00 . A A . 112 PHE HB2 1 1
14 40510 1 1 112 PHE HB3 H 22.446 -7.248 11.386 1.00 . A A . 112 PHE HB3 1 1
14 40511 1 1 112 PHE HD1 H 23.715 -8.320 9.542 1.00 . A A . 112 PHE HD1 1 1
14 40512 1 1 112 PHE HD2 H 24.417 -9.263 13.632 1.00 . A A . 112 PHE HD2 1 1
14 40513 1 1 112 PHE HE1 H 24.852 -10.397 8.863 1.00 . A A . 112 PHE HE1 1 1
14 40514 1 1 112 PHE HE2 H 25.559 -11.337 12.961 1.00 . A A . 112 PHE HE2 1 1
14 40515 1 1 112 PHE HZ H 25.778 -11.906 10.576 1.00 . A A . 112 PHE HZ 1 1
14 40516 1 1 112 PHE N N 24.630 -5.901 10.622 1.00 . A A . 112 PHE N 1 1
14 40517 1 1 112 PHE O O 26.502 -6.427 12.519 1.00 . A A . 112 PHE O 1 1
14 40518 1 1 113 PHE C C 25.393 -6.936 16.534 1.00 . A A . 113 PHE C 1 1
14 40519 1 1 113 PHE CA C 26.057 -6.450 15.253 1.00 . A A . 113 PHE CA 1 1
14 40520 1 1 113 PHE CB C 26.879 -5.181 15.522 1.00 . A A . 113 PHE CB 1 1
14 40521 1 1 113 PHE CD1 C 25.424 -3.143 15.340 1.00 . A A . 113 PHE CD1 1 1
14 40522 1 1 113 PHE CD2 C 26.072 -3.884 17.513 1.00 . A A . 113 PHE CD2 1 1
14 40523 1 1 113 PHE CE1 C 24.721 -2.097 15.905 1.00 . A A . 113 PHE CE1 1 1
14 40524 1 1 113 PHE CE2 C 25.372 -2.839 18.083 1.00 . A A . 113 PHE CE2 1 1
14 40525 1 1 113 PHE CG C 26.106 -4.048 16.136 1.00 . A A . 113 PHE CG 1 1
14 40526 1 1 113 PHE CZ C 24.695 -1.945 17.278 1.00 . A A . 113 PHE CZ 1 1
14 40527 1 1 113 PHE H H 24.131 -6.016 14.497 1.00 . A A . 113 PHE H 1 1
14 40528 1 1 113 PHE HA H 26.721 -7.224 14.895 1.00 . A A . 113 PHE HA 1 1
14 40529 1 1 113 PHE HB2 H 27.687 -5.425 16.194 1.00 . A A . 113 PHE HB2 1 1
14 40530 1 1 113 PHE HB3 H 27.294 -4.830 14.588 1.00 . A A . 113 PHE HB3 1 1
14 40531 1 1 113 PHE HD1 H 25.444 -3.261 14.266 1.00 . A A . 113 PHE HD1 1 1
14 40532 1 1 113 PHE HD2 H 26.601 -4.587 18.142 1.00 . A A . 113 PHE HD2 1 1
14 40533 1 1 113 PHE HE1 H 24.193 -1.399 15.273 1.00 . A A . 113 PHE HE1 1 1
14 40534 1 1 113 PHE HE2 H 25.352 -2.723 19.158 1.00 . A A . 113 PHE HE2 1 1
14 40535 1 1 113 PHE HZ H 24.146 -1.126 17.720 1.00 . A A . 113 PHE HZ 1 1
14 40536 1 1 113 PHE N N 25.056 -6.222 14.227 1.00 . A A . 113 PHE N 1 1
14 40537 1 1 113 PHE O O 24.230 -6.626 16.800 1.00 . A A . 113 PHE O 1 1
14 40538 1 1 114 VAL C C 26.403 -7.525 19.709 1.00 . A A . 114 VAL C 1 1
14 40539 1 1 114 VAL CA C 25.639 -8.202 18.588 1.00 . A A . 114 VAL CA 1 1
14 40540 1 1 114 VAL CB C 25.804 -9.731 18.726 1.00 . A A . 114 VAL CB 1 1
14 40541 1 1 114 VAL CG1 C 25.075 -10.250 19.961 1.00 . A A . 114 VAL CG1 1 1
14 40542 1 1 114 VAL CG2 C 25.313 -10.442 17.480 1.00 . A A . 114 VAL CG2 1 1
14 40543 1 1 114 VAL H H 27.038 -7.952 17.021 1.00 . A A . 114 VAL H 1 1
14 40544 1 1 114 VAL HA H 24.589 -7.956 18.670 1.00 . A A . 114 VAL HA 1 1
14 40545 1 1 114 VAL HB H 26.854 -9.943 18.846 1.00 . A A . 114 VAL HB 1 1
14 40546 1 1 114 VAL HG11 H 25.485 -9.784 20.846 1.00 . A A . 114 VAL HG11 1 1
14 40547 1 1 114 VAL HG12 H 25.199 -11.321 20.029 1.00 . A A . 114 VAL HG12 1 1
14 40548 1 1 114 VAL HG13 H 24.024 -10.014 19.884 1.00 . A A . 114 VAL HG13 1 1
14 40549 1 1 114 VAL HG21 H 25.877 -10.102 16.625 1.00 . A A . 114 VAL HG21 1 1
14 40550 1 1 114 VAL HG22 H 24.266 -10.222 17.332 1.00 . A A . 114 VAL HG22 1 1
14 40551 1 1 114 VAL HG23 H 25.443 -11.508 17.599 1.00 . A A . 114 VAL HG23 1 1
14 40552 1 1 114 VAL N N 26.130 -7.712 17.310 1.00 . A A . 114 VAL N 1 1
14 40553 1 1 114 VAL O O 27.595 -7.261 19.581 1.00 . A A . 114 VAL O 1 1
14 40554 1 1 115 THR C C 26.716 -7.641 22.980 1.00 . A A . 115 THR C 1 1
14 40555 1 1 115 THR CA C 26.365 -6.602 21.927 1.00 . A A . 115 THR CA 1 1
14 40556 1 1 115 THR CB C 25.471 -5.516 22.556 1.00 . A A . 115 THR CB 1 1
14 40557 1 1 115 THR CG2 C 24.954 -4.558 21.494 1.00 . A A . 115 THR CG2 1 1
14 40558 1 1 115 THR H H 24.771 -7.455 20.838 1.00 . A A . 115 THR H 1 1
14 40559 1 1 115 THR HA H 27.277 -6.135 21.578 1.00 . A A . 115 THR HA 1 1
14 40560 1 1 115 THR HB H 26.056 -4.956 23.271 1.00 . A A . 115 THR HB 1 1
14 40561 1 1 115 THR HG1 H 24.474 -6.004 24.178 1.00 . A A . 115 THR HG1 1 1
14 40562 1 1 115 THR HG21 H 24.341 -3.800 21.961 1.00 . A A . 115 THR HG21 1 1
14 40563 1 1 115 THR HG22 H 24.362 -5.106 20.774 1.00 . A A . 115 THR HG22 1 1
14 40564 1 1 115 THR HG23 H 25.788 -4.090 20.994 1.00 . A A . 115 THR HG23 1 1
14 40565 1 1 115 THR N N 25.724 -7.236 20.795 1.00 . A A . 115 THR N 1 1
14 40566 1 1 115 THR O O 25.865 -8.428 23.407 1.00 . A A . 115 THR O 1 1
14 40567 1 1 115 THR OG1 O 24.364 -6.116 23.226 1.00 . A A . 115 THR OG1 1 1
14 40568 1 1 116 LEU C C 28.186 -7.986 25.789 1.00 . A A . 116 LEU C 1 1
14 40569 1 1 116 LEU CA C 28.448 -8.564 24.407 1.00 . A A . 116 LEU CA 1 1
14 40570 1 1 116 LEU CB C 29.934 -8.830 24.225 1.00 . A A . 116 LEU CB 1 1
14 40571 1 1 116 LEU CD1 C 31.814 -9.547 22.755 1.00 . A A . 116 LEU CD1 1 1
14 40572 1 1 116 LEU CD2 C 29.579 -10.633 22.539 1.00 . A A . 116 LEU CD2 1 1
14 40573 1 1 116 LEU CG C 30.317 -9.342 22.844 1.00 . A A . 116 LEU CG 1 1
14 40574 1 1 116 LEU H H 28.616 -7.044 22.947 1.00 . A A . 116 LEU H 1 1
14 40575 1 1 116 LEU HA H 27.908 -9.492 24.306 1.00 . A A . 116 LEU HA 1 1
14 40576 1 1 116 LEU HB2 H 30.471 -7.910 24.411 1.00 . A A . 116 LEU HB2 1 1
14 40577 1 1 116 LEU HB3 H 30.243 -9.563 24.955 1.00 . A A . 116 LEU HB3 1 1
14 40578 1 1 116 LEU HD11 H 32.070 -9.908 21.771 1.00 . A A . 116 LEU HD11 1 1
14 40579 1 1 116 LEU HD12 H 32.121 -10.270 23.496 1.00 . A A . 116 LEU HD12 1 1
14 40580 1 1 116 LEU HD13 H 32.317 -8.608 22.936 1.00 . A A . 116 LEU HD13 1 1
14 40581 1 1 116 LEU HD21 H 29.870 -11.390 23.252 1.00 . A A . 116 LEU HD21 1 1
14 40582 1 1 116 LEU HD22 H 29.827 -10.963 21.541 1.00 . A A . 116 LEU HD22 1 1
14 40583 1 1 116 LEU HD23 H 28.514 -10.463 22.609 1.00 . A A . 116 LEU HD23 1 1
14 40584 1 1 116 LEU HG H 30.034 -8.608 22.101 1.00 . A A . 116 LEU HG 1 1
14 40585 1 1 116 LEU N N 27.978 -7.655 23.374 1.00 . A A . 116 LEU N 1 1
14 40586 1 1 116 LEU O O 28.415 -8.641 26.804 1.00 . A A . 116 LEU O 1 1
14 40587 1 1 117 ALA C C 26.153 -5.164 26.807 1.00 . A A . 117 ALA C 1 1
14 40588 1 1 117 ALA CA C 27.338 -6.093 27.053 1.00 . A A . 117 ALA CA 1 1
14 40589 1 1 117 ALA CB C 28.528 -5.324 27.613 1.00 . A A . 117 ALA CB 1 1
14 40590 1 1 117 ALA H H 27.616 -6.269 24.969 1.00 . A A . 117 ALA H 1 1
14 40591 1 1 117 ALA HA H 27.051 -6.852 27.768 1.00 . A A . 117 ALA HA 1 1
14 40592 1 1 117 ALA HB1 H 28.831 -4.563 26.907 1.00 . A A . 117 ALA HB1 1 1
14 40593 1 1 117 ALA HB2 H 29.347 -6.006 27.785 1.00 . A A . 117 ALA HB2 1 1
14 40594 1 1 117 ALA HB3 H 28.245 -4.859 28.545 1.00 . A A . 117 ALA HB3 1 1
14 40595 1 1 117 ALA N N 27.711 -6.755 25.814 1.00 . A A . 117 ALA N 1 1
14 40596 1 1 117 ALA O O 25.859 -4.835 25.654 1.00 . A A . 117 ALA O 1 1
14 40597 1 1 118 PRO C C 24.747 -2.463 27.210 1.00 . A A . 118 PRO C 1 1
14 40598 1 1 118 PRO CA C 24.312 -3.819 27.761 1.00 . A A . 118 PRO CA 1 1
14 40599 1 1 118 PRO CB C 23.799 -3.680 29.201 1.00 . A A . 118 PRO CB 1 1
14 40600 1 1 118 PRO CD C 25.660 -5.175 29.268 1.00 . A A . 118 PRO CD 1 1
14 40601 1 1 118 PRO CG C 24.926 -4.133 30.063 1.00 . A A . 118 PRO CG 1 1
14 40602 1 1 118 PRO HA H 23.529 -4.223 27.134 1.00 . A A . 118 PRO HA 1 1
14 40603 1 1 118 PRO HB2 H 23.542 -2.649 29.397 1.00 . A A . 118 PRO HB2 1 1
14 40604 1 1 118 PRO HB3 H 22.928 -4.304 29.336 1.00 . A A . 118 PRO HB3 1 1
14 40605 1 1 118 PRO HD2 H 26.712 -5.164 29.512 1.00 . A A . 118 PRO HD2 1 1
14 40606 1 1 118 PRO HD3 H 25.239 -6.153 29.445 1.00 . A A . 118 PRO HD3 1 1
14 40607 1 1 118 PRO HG2 H 25.577 -3.300 30.284 1.00 . A A . 118 PRO HG2 1 1
14 40608 1 1 118 PRO HG3 H 24.542 -4.562 30.976 1.00 . A A . 118 PRO HG3 1 1
14 40609 1 1 118 PRO N N 25.438 -4.754 27.874 1.00 . A A . 118 PRO N 1 1
14 40610 1 1 118 PRO O O 25.492 -1.718 27.855 1.00 . A A . 118 PRO O 1 1
14 40611 1 1 119 THR C C 23.642 0.173 25.541 1.00 . A A . 119 THR C 1 1
14 40612 1 1 119 THR CA C 24.684 -0.926 25.345 1.00 . A A . 119 THR CA 1 1
14 40613 1 1 119 THR CB C 24.920 -1.184 23.846 1.00 . A A . 119 THR CB 1 1
14 40614 1 1 119 THR CG2 C 26.234 -1.922 23.628 1.00 . A A . 119 THR CG2 1 1
14 40615 1 1 119 THR H H 23.657 -2.751 25.564 1.00 . A A . 119 THR H 1 1
14 40616 1 1 119 THR HA H 25.617 -0.600 25.782 1.00 . A A . 119 THR HA 1 1
14 40617 1 1 119 THR HB H 24.966 -0.233 23.334 1.00 . A A . 119 THR HB 1 1
14 40618 1 1 119 THR HG1 H 24.183 -2.644 22.738 1.00 . A A . 119 THR HG1 1 1
14 40619 1 1 119 THR HG21 H 27.054 -1.311 23.978 1.00 . A A . 119 THR HG21 1 1
14 40620 1 1 119 THR HG22 H 26.361 -2.128 22.576 1.00 . A A . 119 THR HG22 1 1
14 40621 1 1 119 THR HG23 H 26.218 -2.852 24.179 1.00 . A A . 119 THR HG23 1 1
14 40622 1 1 119 THR N N 24.287 -2.148 26.013 1.00 . A A . 119 THR N 1 1
14 40623 1 1 119 THR O O 22.593 0.181 24.903 1.00 . A A . 119 THR O 1 1
14 40624 1 1 119 THR OG1 O 23.837 -1.956 23.312 1.00 . A A . 119 THR OG1 1 1
14 40625 1 1 120 GLN C C 23.480 3.481 26.138 1.00 . A A . 120 GLN C 1 1
14 40626 1 1 120 GLN CA C 23.014 2.177 26.759 1.00 . A A . 120 GLN CA 1 1
14 40627 1 1 120 GLN CB C 22.856 2.304 28.286 1.00 . A A . 120 GLN CB 1 1
14 40628 1 1 120 GLN CD C 24.814 3.720 29.077 1.00 . A A . 120 GLN CD 1 1
14 40629 1 1 120 GLN CG C 24.162 2.351 29.072 1.00 . A A . 120 GLN CG 1 1
14 40630 1 1 120 GLN H H 24.811 1.071 26.881 1.00 . A A . 120 GLN H 1 1
14 40631 1 1 120 GLN HA H 22.060 1.923 26.331 1.00 . A A . 120 GLN HA 1 1
14 40632 1 1 120 GLN HB2 H 22.308 3.209 28.500 1.00 . A A . 120 GLN HB2 1 1
14 40633 1 1 120 GLN HB3 H 22.282 1.460 28.642 1.00 . A A . 120 GLN HB3 1 1
14 40634 1 1 120 GLN HE21 H 25.914 3.245 27.499 1.00 . A A . 120 GLN HE21 1 1
14 40635 1 1 120 GLN HE22 H 26.128 4.850 28.107 1.00 . A A . 120 GLN HE22 1 1
14 40636 1 1 120 GLN HG2 H 23.960 2.067 30.093 1.00 . A A . 120 GLN HG2 1 1
14 40637 1 1 120 GLN HG3 H 24.851 1.643 28.635 1.00 . A A . 120 GLN HG3 1 1
14 40638 1 1 120 GLN N N 23.941 1.102 26.435 1.00 . A A . 120 GLN N 1 1
14 40639 1 1 120 GLN NE2 N 25.711 3.956 28.137 1.00 . A A . 120 GLN NE2 1 1
14 40640 1 1 120 GLN O O 23.043 4.564 26.519 1.00 . A A . 120 GLN O 1 1
14 40641 1 1 120 GLN OE1 O 24.530 4.550 29.938 1.00 . A A . 120 GLN OE1 1 1
14 40642 1 1 121 TRP C C 24.721 4.571 23.050 1.00 . A A . 121 TRP C 1 1
14 40643 1 1 121 TRP CA C 24.988 4.515 24.553 1.00 . A A . 121 TRP CA 1 1
14 40644 1 1 121 TRP CB C 26.495 4.478 24.826 1.00 . A A . 121 TRP CB 1 1
14 40645 1 1 121 TRP CD1 C 27.158 2.503 23.327 1.00 . A A . 121 TRP CD1 1 1
14 40646 1 1 121 TRP CD2 C 27.805 2.293 25.460 1.00 . A A . 121 TRP CD2 1 1
14 40647 1 1 121 TRP CE2 C 28.223 1.152 24.751 1.00 . A A . 121 TRP CE2 1 1
14 40648 1 1 121 TRP CE3 C 28.103 2.383 26.823 1.00 . A A . 121 TRP CE3 1 1
14 40649 1 1 121 TRP CG C 27.123 3.146 24.530 1.00 . A A . 121 TRP CG 1 1
14 40650 1 1 121 TRP CH2 C 29.200 0.227 26.691 1.00 . A A . 121 TRP CH2 1 1
14 40651 1 1 121 TRP CZ2 C 28.925 0.113 25.357 1.00 . A A . 121 TRP CZ2 1 1
14 40652 1 1 121 TRP CZ3 C 28.798 1.350 27.424 1.00 . A A . 121 TRP CZ3 1 1
14 40653 1 1 121 TRP H H 24.606 2.464 24.850 1.00 . A A . 121 TRP H 1 1
14 40654 1 1 121 TRP HA H 24.571 5.398 25.015 1.00 . A A . 121 TRP HA 1 1
14 40655 1 1 121 TRP HB2 H 26.986 5.221 24.217 1.00 . A A . 121 TRP HB2 1 1
14 40656 1 1 121 TRP HB3 H 26.666 4.700 25.869 1.00 . A A . 121 TRP HB3 1 1
14 40657 1 1 121 TRP HD1 H 26.715 2.889 22.419 1.00 . A A . 121 TRP HD1 1 1
14 40658 1 1 121 TRP HE1 H 27.969 0.660 22.727 1.00 . A A . 121 TRP HE1 1 1
14 40659 1 1 121 TRP HE3 H 27.801 3.242 27.405 1.00 . A A . 121 TRP HE3 1 1
14 40660 1 1 121 TRP HH2 H 29.743 -0.556 27.200 1.00 . A A . 121 TRP HH2 1 1
14 40661 1 1 121 TRP HZ2 H 29.243 -0.759 24.806 1.00 . A A . 121 TRP HZ2 1 1
14 40662 1 1 121 TRP HZ3 H 29.038 1.403 28.476 1.00 . A A . 121 TRP HZ3 1 1
14 40663 1 1 121 TRP N N 24.364 3.358 25.165 1.00 . A A . 121 TRP N 1 1
14 40664 1 1 121 TRP NE1 N 27.814 1.302 23.452 1.00 . A A . 121 TRP NE1 1 1
14 40665 1 1 121 TRP O O 25.137 5.514 22.378 1.00 . A A . 121 TRP O 1 1
14 40666 1 1 122 LEU C C 22.345 3.177 20.752 1.00 . A A . 122 LEU C 1 1
14 40667 1 1 122 LEU CA C 23.795 3.510 21.080 1.00 . A A . 122 LEU CA 1 1
14 40668 1 1 122 LEU CB C 24.746 2.511 20.403 1.00 . A A . 122 LEU CB 1 1
14 40669 1 1 122 LEU CD1 C 23.573 0.268 20.488 1.00 . A A . 122 LEU CD1 1 1
14 40670 1 1 122 LEU CD2 C 26.061 0.395 20.631 1.00 . A A . 122 LEU CD2 1 1
14 40671 1 1 122 LEU CG C 24.758 1.087 20.982 1.00 . A A . 122 LEU CG 1 1
14 40672 1 1 122 LEU H H 23.715 2.836 23.095 1.00 . A A . 122 LEU H 1 1
14 40673 1 1 122 LEU HA H 24.004 4.494 20.691 1.00 . A A . 122 LEU HA 1 1
14 40674 1 1 122 LEU HB2 H 24.472 2.446 19.361 1.00 . A A . 122 LEU HB2 1 1
14 40675 1 1 122 LEU HB3 H 25.749 2.908 20.466 1.00 . A A . 122 LEU HB3 1 1
14 40676 1 1 122 LEU HD11 H 23.596 0.215 19.410 1.00 . A A . 122 LEU HD11 1 1
14 40677 1 1 122 LEU HD12 H 22.654 0.738 20.807 1.00 . A A . 122 LEU HD12 1 1
14 40678 1 1 122 LEU HD13 H 23.629 -0.730 20.899 1.00 . A A . 122 LEU HD13 1 1
14 40679 1 1 122 LEU HD21 H 26.053 -0.606 21.032 1.00 . A A . 122 LEU HD21 1 1
14 40680 1 1 122 LEU HD22 H 26.885 0.948 21.056 1.00 . A A . 122 LEU HD22 1 1
14 40681 1 1 122 LEU HD23 H 26.169 0.353 19.557 1.00 . A A . 122 LEU HD23 1 1
14 40682 1 1 122 LEU HG H 24.694 1.146 22.059 1.00 . A A . 122 LEU HG 1 1
14 40683 1 1 122 LEU N N 24.044 3.559 22.517 1.00 . A A . 122 LEU N 1 1
14 40684 1 1 122 LEU O O 22.004 2.986 19.588 1.00 . A A . 122 LEU O 1 1
14 40685 1 1 123 ASP C C 19.384 3.798 20.666 1.00 . A A . 123 ASP C 1 1
14 40686 1 1 123 ASP CA C 20.085 2.791 21.576 1.00 . A A . 123 ASP CA 1 1
14 40687 1 1 123 ASP CB C 19.354 2.714 22.922 1.00 . A A . 123 ASP CB 1 1
14 40688 1 1 123 ASP CG C 19.299 4.053 23.630 1.00 . A A . 123 ASP CG 1 1
14 40689 1 1 123 ASP H H 21.813 3.383 22.665 1.00 . A A . 123 ASP H 1 1
14 40690 1 1 123 ASP HA H 20.054 1.821 21.104 1.00 . A A . 123 ASP HA 1 1
14 40691 1 1 123 ASP HB2 H 18.342 2.375 22.754 1.00 . A A . 123 ASP HB2 1 1
14 40692 1 1 123 ASP HB3 H 19.860 2.009 23.561 1.00 . A A . 123 ASP HB3 1 1
14 40693 1 1 123 ASP N N 21.495 3.147 21.767 1.00 . A A . 123 ASP N 1 1
14 40694 1 1 123 ASP O O 18.423 3.465 19.974 1.00 . A A . 123 ASP O 1 1
14 40695 1 1 123 ASP OD1 O 20.370 4.575 24.004 1.00 . A A . 123 ASP OD1 1 1
14 40696 1 1 123 ASP OD2 O 18.189 4.599 23.801 1.00 . A A . 123 ASP OD2 1 1
14 40697 1 1 124 GLY C C 20.220 6.404 18.653 1.00 . A A . 124 GLY C 1 1
14 40698 1 1 124 GLY CA C 19.310 6.054 19.811 1.00 . A A . 124 GLY CA 1 1
14 40699 1 1 124 GLY H H 20.640 5.241 21.244 1.00 . A A . 124 GLY H 1 1
14 40700 1 1 124 GLY HA2 H 18.365 5.702 19.421 1.00 . A A . 124 GLY HA2 1 1
14 40701 1 1 124 GLY HA3 H 19.137 6.941 20.400 1.00 . A A . 124 GLY HA3 1 1
14 40702 1 1 124 GLY N N 19.881 5.028 20.661 1.00 . A A . 124 GLY N 1 1
14 40703 1 1 124 GLY O O 20.004 7.396 17.959 1.00 . A A . 124 GLY O 1 1
14 40704 1 1 125 LYS C C 22.175 4.665 16.393 1.00 . A A . 125 LYS C 1 1
14 40705 1 1 125 LYS CA C 22.217 5.825 17.385 1.00 . A A . 125 LYS CA 1 1
14 40706 1 1 125 LYS CB C 23.638 5.968 17.955 1.00 . A A . 125 LYS CB 1 1
14 40707 1 1 125 LYS CD C 23.098 8.179 19.078 1.00 . A A . 125 LYS CD 1 1
14 40708 1 1 125 LYS CE C 23.813 9.039 18.049 1.00 . A A . 125 LYS CE 1 1
14 40709 1 1 125 LYS CG C 23.732 6.801 19.231 1.00 . A A . 125 LYS CG 1 1
14 40710 1 1 125 LYS H H 21.354 4.805 19.032 1.00 . A A . 125 LYS H 1 1
14 40711 1 1 125 LYS HA H 21.941 6.737 16.876 1.00 . A A . 125 LYS HA 1 1
14 40712 1 1 125 LYS HB2 H 24.023 4.983 18.172 1.00 . A A . 125 LYS HB2 1 1
14 40713 1 1 125 LYS HB3 H 24.265 6.429 17.205 1.00 . A A . 125 LYS HB3 1 1
14 40714 1 1 125 LYS HD2 H 22.071 8.055 18.769 1.00 . A A . 125 LYS HD2 1 1
14 40715 1 1 125 LYS HD3 H 23.126 8.682 20.034 1.00 . A A . 125 LYS HD3 1 1
14 40716 1 1 125 LYS HE2 H 24.845 9.153 18.347 1.00 . A A . 125 LYS HE2 1 1
14 40717 1 1 125 LYS HE3 H 23.766 8.544 17.090 1.00 . A A . 125 LYS HE3 1 1
14 40718 1 1 125 LYS HG2 H 23.225 6.275 20.026 1.00 . A A . 125 LYS HG2 1 1
14 40719 1 1 125 LYS HG3 H 24.774 6.923 19.491 1.00 . A A . 125 LYS HG3 1 1
14 40720 1 1 125 LYS HZ1 H 22.161 10.292 17.770 1.00 . A A . 125 LYS HZ1 1 1
14 40721 1 1 125 LYS HZ2 H 23.609 10.906 17.133 1.00 . A A . 125 LYS HZ2 1 1
14 40722 1 1 125 LYS HZ3 H 23.344 10.931 18.806 1.00 . A A . 125 LYS HZ3 1 1
14 40723 1 1 125 LYS N N 21.250 5.590 18.453 1.00 . A A . 125 LYS N 1 1
14 40724 1 1 125 LYS NZ N 23.189 10.385 17.933 1.00 . A A . 125 LYS NZ 1 1
14 40725 1 1 125 LYS O O 22.501 4.814 15.215 1.00 . A A . 125 LYS O 1 1
14 40726 1 1 126 HIS C C 20.319 1.634 16.482 1.00 . A A . 126 HIS C 1 1
14 40727 1 1 126 HIS CA C 21.616 2.309 16.084 1.00 . A A . 126 HIS CA 1 1
14 40728 1 1 126 HIS CB C 22.774 1.325 16.288 1.00 . A A . 126 HIS CB 1 1
14 40729 1 1 126 HIS CD2 C 25.036 2.597 16.286 1.00 . A A . 126 HIS CD2 1 1
14 40730 1 1 126 HIS CE1 C 25.739 1.979 14.308 1.00 . A A . 126 HIS CE1 1 1
14 40731 1 1 126 HIS CG C 24.087 1.795 15.748 1.00 . A A . 126 HIS CG 1 1
14 40732 1 1 126 HIS H H 21.603 3.441 17.861 1.00 . A A . 126 HIS H 1 1
14 40733 1 1 126 HIS HA H 21.567 2.603 15.047 1.00 . A A . 126 HIS HA 1 1
14 40734 1 1 126 HIS HB2 H 22.899 1.145 17.344 1.00 . A A . 126 HIS HB2 1 1
14 40735 1 1 126 HIS HB3 H 22.529 0.392 15.799 1.00 . A A . 126 HIS HB3 1 1
14 40736 1 1 126 HIS HD1 H 24.079 0.857 13.864 1.00 . A A . 126 HIS HD1 1 1
14 40737 1 1 126 HIS HD2 H 24.997 3.075 17.255 1.00 . A A . 126 HIS HD2 1 1
14 40738 1 1 126 HIS HE1 H 26.344 1.870 13.420 1.00 . A A . 126 HIS HE1 1 1
14 40739 1 1 126 HIS HE2 H 26.872 3.233 15.477 1.00 . A A . 126 HIS HE2 1 1
14 40740 1 1 126 HIS N N 21.789 3.503 16.898 1.00 . A A . 126 HIS N 1 1
14 40741 1 1 126 HIS ND1 N 24.556 1.428 14.509 1.00 . A A . 126 HIS ND1 1 1
14 40742 1 1 126 HIS NE2 N 26.050 2.694 15.370 1.00 . A A . 126 HIS NE2 1 1
14 40743 1 1 126 HIS O O 20.071 1.437 17.670 1.00 . A A . 126 HIS O 1 1
14 40744 1 1 127 THR C C 18.481 -0.820 16.189 1.00 . A A . 127 THR C 1 1
14 40745 1 1 127 THR CA C 18.230 0.639 15.831 1.00 . A A . 127 THR CA 1 1
14 40746 1 1 127 THR CB C 17.196 0.747 14.690 1.00 . A A . 127 THR CB 1 1
14 40747 1 1 127 THR CG2 C 17.605 -0.063 13.472 1.00 . A A . 127 THR CG2 1 1
14 40748 1 1 127 THR H H 19.709 1.486 14.583 1.00 . A A . 127 THR H 1 1
14 40749 1 1 127 THR HA H 17.818 1.133 16.702 1.00 . A A . 127 THR HA 1 1
14 40750 1 1 127 THR HB H 17.109 1.785 14.402 1.00 . A A . 127 THR HB 1 1
14 40751 1 1 127 THR HG1 H 15.220 0.703 14.640 1.00 . A A . 127 THR HG1 1 1
14 40752 1 1 127 THR HG21 H 18.572 0.268 13.125 1.00 . A A . 127 THR HG21 1 1
14 40753 1 1 127 THR HG22 H 16.872 0.076 12.689 1.00 . A A . 127 THR HG22 1 1
14 40754 1 1 127 THR HG23 H 17.654 -1.110 13.738 1.00 . A A . 127 THR HG23 1 1
14 40755 1 1 127 THR N N 19.482 1.297 15.515 1.00 . A A . 127 THR N 1 1
14 40756 1 1 127 THR O O 19.370 -1.471 15.629 1.00 . A A . 127 THR O 1 1
14 40757 1 1 127 THR OG1 O 15.926 0.287 15.157 1.00 . A A . 127 THR OG1 1 1
14 40758 1 1 128 ILE C C 16.677 -3.494 17.516 1.00 . A A . 128 ILE C 1 1
14 40759 1 1 128 ILE CA C 17.926 -2.647 17.674 1.00 . A A . 128 ILE CA 1 1
14 40760 1 1 128 ILE CB C 18.299 -2.588 19.171 1.00 . A A . 128 ILE CB 1 1
14 40761 1 1 128 ILE CD1 C 19.829 -1.441 20.858 1.00 . A A . 128 ILE CD1 1 1
14 40762 1 1 128 ILE CG1 C 19.446 -1.599 19.403 1.00 . A A . 128 ILE CG1 1 1
14 40763 1 1 128 ILE CG2 C 18.680 -3.972 19.675 1.00 . A A . 128 ILE CG2 1 1
14 40764 1 1 128 ILE H H 16.961 -0.785 17.471 1.00 . A A . 128 ILE H 1 1
14 40765 1 1 128 ILE HA H 18.741 -3.106 17.133 1.00 . A A . 128 ILE HA 1 1
14 40766 1 1 128 ILE HB H 17.431 -2.258 19.722 1.00 . A A . 128 ILE HB 1 1
14 40767 1 1 128 ILE HD11 H 20.106 -2.403 21.263 1.00 . A A . 128 ILE HD11 1 1
14 40768 1 1 128 ILE HD12 H 18.988 -1.046 21.409 1.00 . A A . 128 ILE HD12 1 1
14 40769 1 1 128 ILE HD13 H 20.664 -0.762 20.939 1.00 . A A . 128 ILE HD13 1 1
14 40770 1 1 128 ILE HG12 H 20.320 -1.940 18.867 1.00 . A A . 128 ILE HG12 1 1
14 40771 1 1 128 ILE HG13 H 19.156 -0.628 19.027 1.00 . A A . 128 ILE HG13 1 1
14 40772 1 1 128 ILE HG21 H 19.537 -4.332 19.124 1.00 . A A . 128 ILE HG21 1 1
14 40773 1 1 128 ILE HG22 H 17.850 -4.648 19.532 1.00 . A A . 128 ILE HG22 1 1
14 40774 1 1 128 ILE HG23 H 18.925 -3.918 20.726 1.00 . A A . 128 ILE HG23 1 1
14 40775 1 1 128 ILE N N 17.710 -1.319 17.136 1.00 . A A . 128 ILE N 1 1
14 40776 1 1 128 ILE O O 15.640 -3.184 18.098 1.00 . A A . 128 ILE O 1 1
14 40777 1 1 129 PHE C C 16.155 -6.878 16.234 1.00 . A A . 129 PHE C 1 1
14 40778 1 1 129 PHE CA C 15.655 -5.474 16.542 1.00 . A A . 129 PHE CA 1 1
14 40779 1 1 129 PHE CB C 14.743 -5.008 15.394 1.00 . A A . 129 PHE CB 1 1
14 40780 1 1 129 PHE CD1 C 12.904 -3.824 16.633 1.00 . A A . 129 PHE CD1 1 1
14 40781 1 1 129 PHE CD2 C 14.156 -2.594 15.021 1.00 . A A . 129 PHE CD2 1 1
14 40782 1 1 129 PHE CE1 C 12.138 -2.705 16.897 1.00 . A A . 129 PHE CE1 1 1
14 40783 1 1 129 PHE CE2 C 13.394 -1.472 15.282 1.00 . A A . 129 PHE CE2 1 1
14 40784 1 1 129 PHE CG C 13.921 -3.783 15.692 1.00 . A A . 129 PHE CG 1 1
14 40785 1 1 129 PHE CZ C 12.384 -1.527 16.221 1.00 . A A . 129 PHE CZ 1 1
14 40786 1 1 129 PHE H H 17.648 -4.767 16.319 1.00 . A A . 129 PHE H 1 1
14 40787 1 1 129 PHE HA H 15.085 -5.497 17.458 1.00 . A A . 129 PHE HA 1 1
14 40788 1 1 129 PHE HB2 H 15.353 -4.787 14.532 1.00 . A A . 129 PHE HB2 1 1
14 40789 1 1 129 PHE HB3 H 14.063 -5.810 15.145 1.00 . A A . 129 PHE HB3 1 1
14 40790 1 1 129 PHE HD1 H 12.711 -4.746 17.162 1.00 . A A . 129 PHE HD1 1 1
14 40791 1 1 129 PHE HD2 H 14.946 -2.549 14.286 1.00 . A A . 129 PHE HD2 1 1
14 40792 1 1 129 PHE HE1 H 11.349 -2.751 17.633 1.00 . A A . 129 PHE HE1 1 1
14 40793 1 1 129 PHE HE2 H 13.588 -0.552 14.751 1.00 . A A . 129 PHE HE2 1 1
14 40794 1 1 129 PHE HZ H 11.786 -0.651 16.425 1.00 . A A . 129 PHE HZ 1 1
14 40795 1 1 129 PHE N N 16.781 -4.562 16.738 1.00 . A A . 129 PHE N 1 1
14 40796 1 1 129 PHE O O 16.062 -7.350 15.100 1.00 . A A . 129 PHE O 1 1
14 40797 1 1 130 GLY C C 17.259 -9.630 18.408 1.00 . A A . 130 GLY C 1 1
14 40798 1 1 130 GLY CA C 17.122 -8.905 17.087 1.00 . A A . 130 GLY CA 1 1
14 40799 1 1 130 GLY H H 16.728 -7.117 18.130 1.00 . A A . 130 GLY H 1 1
14 40800 1 1 130 GLY HA2 H 16.421 -9.442 16.463 1.00 . A A . 130 GLY HA2 1 1
14 40801 1 1 130 GLY HA3 H 18.083 -8.886 16.595 1.00 . A A . 130 GLY HA3 1 1
14 40802 1 1 130 GLY N N 16.655 -7.551 17.255 1.00 . A A . 130 GLY N 1 1
14 40803 1 1 130 GLY O O 17.425 -9.003 19.458 1.00 . A A . 130 GLY O 1 1
14 40804 1 1 131 ARG C C 18.276 -12.959 19.195 1.00 . A A . 131 ARG C 1 1
14 40805 1 1 131 ARG CA C 17.358 -11.791 19.530 1.00 . A A . 131 ARG CA 1 1
14 40806 1 1 131 ARG CB C 15.995 -12.314 19.996 1.00 . A A . 131 ARG CB 1 1
14 40807 1 1 131 ARG CD C 13.642 -11.576 20.534 1.00 . A A . 131 ARG CD 1 1
14 40808 1 1 131 ARG CG C 15.129 -11.269 20.684 1.00 . A A . 131 ARG CG 1 1
14 40809 1 1 131 ARG CZ C 12.129 -13.389 21.259 1.00 . A A . 131 ARG CZ 1 1
14 40810 1 1 131 ARG H H 17.016 -11.376 17.488 1.00 . A A . 131 ARG H 1 1
14 40811 1 1 131 ARG HA H 17.804 -11.197 20.314 1.00 . A A . 131 ARG HA 1 1
14 40812 1 1 131 ARG HB2 H 15.455 -12.686 19.138 1.00 . A A . 131 ARG HB2 1 1
14 40813 1 1 131 ARG HB3 H 16.155 -13.129 20.689 1.00 . A A . 131 ARG HB3 1 1
14 40814 1 1 131 ARG HD2 H 13.088 -10.939 21.208 1.00 . A A . 131 ARG HD2 1 1
14 40815 1 1 131 ARG HD3 H 13.347 -11.360 19.517 1.00 . A A . 131 ARG HD3 1 1
14 40816 1 1 131 ARG HE H 14.031 -13.641 20.685 1.00 . A A . 131 ARG HE 1 1
14 40817 1 1 131 ARG HG2 H 15.375 -11.247 21.734 1.00 . A A . 131 ARG HG2 1 1
14 40818 1 1 131 ARG HG3 H 15.334 -10.303 20.244 1.00 . A A . 131 ARG HG3 1 1
14 40819 1 1 131 ARG HH11 H 11.293 -11.534 21.320 1.00 . A A . 131 ARG HH11 1 1
14 40820 1 1 131 ARG HH12 H 10.243 -12.838 21.789 1.00 . A A . 131 ARG HH12 1 1
14 40821 1 1 131 ARG HH21 H 12.666 -15.346 21.309 1.00 . A A . 131 ARG HH21 1 1
14 40822 1 1 131 ARG HH22 H 11.029 -15.010 21.781 1.00 . A A . 131 ARG HH22 1 1
14 40823 1 1 131 ARG N N 17.190 -10.948 18.354 1.00 . A A . 131 ARG N 1 1
14 40824 1 1 131 ARG NE N 13.321 -12.971 20.835 1.00 . A A . 131 ARG NE 1 1
14 40825 1 1 131 ARG NH1 N 11.146 -12.518 21.474 1.00 . A A . 131 ARG NH1 1 1
14 40826 1 1 131 ARG NH2 N 11.923 -14.684 21.470 1.00 . A A . 131 ARG NH2 1 1
14 40827 1 1 131 ARG O O 17.973 -13.744 18.300 1.00 . A A . 131 ARG O 1 1
14 40828 1 1 132 VAL C C 19.847 -15.425 20.378 1.00 . A A . 132 VAL C 1 1
14 40829 1 1 132 VAL CA C 20.328 -14.169 19.649 1.00 . A A . 132 VAL CA 1 1
14 40830 1 1 132 VAL CB C 21.779 -13.829 20.070 1.00 . A A . 132 VAL CB 1 1
14 40831 1 1 132 VAL CG1 C 21.867 -13.535 21.555 1.00 . A A . 132 VAL CG1 1 1
14 40832 1 1 132 VAL CG2 C 22.731 -14.955 19.690 1.00 . A A . 132 VAL CG2 1 1
14 40833 1 1 132 VAL H H 19.634 -12.377 20.552 1.00 . A A . 132 VAL H 1 1
14 40834 1 1 132 VAL HA H 20.327 -14.372 18.586 1.00 . A A . 132 VAL HA 1 1
14 40835 1 1 132 VAL HB H 22.082 -12.940 19.537 1.00 . A A . 132 VAL HB 1 1
14 40836 1 1 132 VAL HG11 H 21.254 -12.677 21.790 1.00 . A A . 132 VAL HG11 1 1
14 40837 1 1 132 VAL HG12 H 22.893 -13.329 21.820 1.00 . A A . 132 VAL HG12 1 1
14 40838 1 1 132 VAL HG13 H 21.516 -14.391 22.112 1.00 . A A . 132 VAL HG13 1 1
14 40839 1 1 132 VAL HG21 H 22.714 -15.096 18.620 1.00 . A A . 132 VAL HG21 1 1
14 40840 1 1 132 VAL HG22 H 22.419 -15.868 20.178 1.00 . A A . 132 VAL HG22 1 1
14 40841 1 1 132 VAL HG23 H 23.733 -14.702 20.005 1.00 . A A . 132 VAL HG23 1 1
14 40842 1 1 132 VAL N N 19.410 -13.059 19.881 1.00 . A A . 132 VAL N 1 1
14 40843 1 1 132 VAL O O 19.424 -15.374 21.534 1.00 . A A . 132 VAL O 1 1
14 40844 1 1 133 CYS C C 20.343 -18.942 19.809 1.00 . A A . 133 CYS C 1 1
14 40845 1 1 133 CYS CA C 19.407 -17.807 20.198 1.00 . A A . 133 CYS CA 1 1
14 40846 1 1 133 CYS CB C 18.003 -18.057 19.631 1.00 . A A . 133 CYS CB 1 1
14 40847 1 1 133 CYS H H 20.368 -16.541 18.813 1.00 . A A . 133 CYS H 1 1
14 40848 1 1 133 CYS HA H 19.352 -17.744 21.274 1.00 . A A . 133 CYS HA 1 1
14 40849 1 1 133 CYS HB2 H 17.350 -17.258 19.947 1.00 . A A . 133 CYS HB2 1 1
14 40850 1 1 133 CYS HB3 H 18.057 -18.060 18.551 1.00 . A A . 133 CYS HB3 1 1
14 40851 1 1 133 CYS HG H 16.976 -20.317 19.053 1.00 . A A . 133 CYS HG 1 1
14 40852 1 1 133 CYS N N 19.926 -16.550 19.692 1.00 . A A . 133 CYS N 1 1
14 40853 1 1 133 CYS O O 20.972 -18.891 18.759 1.00 . A A . 133 CYS O 1 1
14 40854 1 1 133 CYS SG S 17.248 -19.617 20.150 1.00 . A A . 133 CYS SG 1 1
14 40855 1 1 134 GLN C C 22.612 -20.818 19.801 1.00 . A A . 134 GLN C 1 1
14 40856 1 1 134 GLN CA C 21.255 -21.139 20.443 1.00 . A A . 134 GLN CA 1 1
14 40857 1 1 134 GLN CB C 20.471 -22.128 19.577 1.00 . A A . 134 GLN CB 1 1
14 40858 1 1 134 GLN CD C 20.723 -24.211 18.197 1.00 . A A . 134 GLN CD 1 1
14 40859 1 1 134 GLN CG C 21.155 -23.477 19.439 1.00 . A A . 134 GLN CG 1 1
14 40860 1 1 134 GLN H H 19.961 -19.866 21.534 1.00 . A A . 134 GLN H 1 1
14 40861 1 1 134 GLN HA H 21.439 -21.596 21.404 1.00 . A A . 134 GLN HA 1 1
14 40862 1 1 134 GLN HB2 H 19.497 -22.281 20.017 1.00 . A A . 134 GLN HB2 1 1
14 40863 1 1 134 GLN HB3 H 20.348 -21.707 18.589 1.00 . A A . 134 GLN HB3 1 1
14 40864 1 1 134 GLN HE21 H 22.038 -23.163 17.138 1.00 . A A . 134 GLN HE21 1 1
14 40865 1 1 134 GLN HE22 H 21.095 -24.318 16.250 1.00 . A A . 134 GLN HE22 1 1
14 40866 1 1 134 GLN HG2 H 22.223 -23.325 19.395 1.00 . A A . 134 GLN HG2 1 1
14 40867 1 1 134 GLN HG3 H 20.913 -24.082 20.302 1.00 . A A . 134 GLN HG3 1 1
14 40868 1 1 134 GLN N N 20.454 -19.935 20.686 1.00 . A A . 134 GLN N 1 1
14 40869 1 1 134 GLN NE2 N 21.346 -23.866 17.082 1.00 . A A . 134 GLN NE2 1 1
14 40870 1 1 134 GLN O O 23.006 -21.414 18.798 1.00 . A A . 134 GLN O 1 1
14 40871 1 1 134 GLN OE1 O 19.818 -25.046 18.228 1.00 . A A . 134 GLN OE1 1 1
14 40872 1 1 135 GLY C C 25.385 -18.565 20.755 1.00 . A A . 135 GLY C 1 1
14 40873 1 1 135 GLY CA C 24.646 -19.554 19.881 1.00 . A A . 135 GLY CA 1 1
14 40874 1 1 135 GLY H H 22.924 -19.338 21.093 1.00 . A A . 135 GLY H 1 1
14 40875 1 1 135 GLY HA2 H 25.216 -20.469 19.837 1.00 . A A . 135 GLY HA2 1 1
14 40876 1 1 135 GLY HA3 H 24.564 -19.146 18.885 1.00 . A A . 135 GLY HA3 1 1
14 40877 1 1 135 GLY N N 23.317 -19.857 20.369 1.00 . A A . 135 GLY N 1 1
14 40878 1 1 135 GLY O O 26.429 -18.047 20.364 1.00 . A A . 135 GLY O 1 1
14 40879 1 1 136 ILE C C 26.769 -17.802 23.405 1.00 . A A . 136 ILE C 1 1
14 40880 1 1 136 ILE CA C 25.446 -17.312 22.826 1.00 . A A . 136 ILE CA 1 1
14 40881 1 1 136 ILE CB C 24.484 -16.908 23.970 1.00 . A A . 136 ILE CB 1 1
14 40882 1 1 136 ILE CD1 C 24.910 -14.416 23.736 1.00 . A A . 136 ILE CD1 1 1
14 40883 1 1 136 ILE CG1 C 24.963 -15.624 24.643 1.00 . A A . 136 ILE CG1 1 1
14 40884 1 1 136 ILE CG2 C 24.354 -18.019 24.999 1.00 . A A . 136 ILE CG2 1 1
14 40885 1 1 136 ILE H H 24.117 -18.852 22.270 1.00 . A A . 136 ILE H 1 1
14 40886 1 1 136 ILE HA H 25.639 -16.435 22.223 1.00 . A A . 136 ILE HA 1 1
14 40887 1 1 136 ILE HB H 23.507 -16.735 23.544 1.00 . A A . 136 ILE HB 1 1
14 40888 1 1 136 ILE HD11 H 23.897 -14.272 23.392 1.00 . A A . 136 ILE HD11 1 1
14 40889 1 1 136 ILE HD12 H 25.560 -14.575 22.887 1.00 . A A . 136 ILE HD12 1 1
14 40890 1 1 136 ILE HD13 H 25.234 -13.544 24.280 1.00 . A A . 136 ILE HD13 1 1
14 40891 1 1 136 ILE HG12 H 24.344 -15.422 25.504 1.00 . A A . 136 ILE HG12 1 1
14 40892 1 1 136 ILE HG13 H 25.986 -15.753 24.961 1.00 . A A . 136 ILE HG13 1 1
14 40893 1 1 136 ILE HG21 H 23.862 -18.867 24.551 1.00 . A A . 136 ILE HG21 1 1
14 40894 1 1 136 ILE HG22 H 23.772 -17.666 25.838 1.00 . A A . 136 ILE HG22 1 1
14 40895 1 1 136 ILE HG23 H 25.337 -18.310 25.339 1.00 . A A . 136 ILE HG23 1 1
14 40896 1 1 136 ILE N N 24.872 -18.325 21.956 1.00 . A A . 136 ILE N 1 1
14 40897 1 1 136 ILE O O 27.679 -17.013 23.635 1.00 . A A . 136 ILE O 1 1
14 40898 1 1 137 GLY C C 29.230 -19.477 23.097 1.00 . A A . 137 GLY C 1 1
14 40899 1 1 137 GLY CA C 28.112 -19.692 24.085 1.00 . A A . 137 GLY CA 1 1
14 40900 1 1 137 GLY H H 26.104 -19.693 23.439 1.00 . A A . 137 GLY H 1 1
14 40901 1 1 137 GLY HA2 H 28.378 -19.233 25.026 1.00 . A A . 137 GLY HA2 1 1
14 40902 1 1 137 GLY HA3 H 27.973 -20.752 24.235 1.00 . A A . 137 GLY HA3 1 1
14 40903 1 1 137 GLY N N 26.874 -19.115 23.608 1.00 . A A . 137 GLY N 1 1
14 40904 1 1 137 GLY O O 30.371 -19.211 23.478 1.00 . A A . 137 GLY O 1 1
14 40905 1 1 138 MET C C 30.195 -17.847 20.692 1.00 . A A . 138 MET C 1 1
14 40906 1 1 138 MET CA C 29.870 -19.327 20.770 1.00 . A A . 138 MET CA 1 1
14 40907 1 1 138 MET CB C 29.372 -19.830 19.415 1.00 . A A . 138 MET CB 1 1
14 40908 1 1 138 MET CE C 31.371 -22.440 19.201 1.00 . A A . 138 MET CE 1 1
14 40909 1 1 138 MET CG C 28.857 -21.260 19.441 1.00 . A A . 138 MET CG 1 1
14 40910 1 1 138 MET H H 27.976 -19.792 21.572 1.00 . A A . 138 MET H 1 1
14 40911 1 1 138 MET HA H 30.769 -19.859 21.036 1.00 . A A . 138 MET HA 1 1
14 40912 1 1 138 MET HB2 H 28.570 -19.190 19.079 1.00 . A A . 138 MET HB2 1 1
14 40913 1 1 138 MET HB3 H 30.186 -19.776 18.706 1.00 . A A . 138 MET HB3 1 1
14 40914 1 1 138 MET HE1 H 31.080 -22.897 18.267 1.00 . A A . 138 MET HE1 1 1
14 40915 1 1 138 MET HE2 H 32.166 -23.017 19.651 1.00 . A A . 138 MET HE2 1 1
14 40916 1 1 138 MET HE3 H 31.716 -21.433 19.017 1.00 . A A . 138 MET HE3 1 1
14 40917 1 1 138 MET HG2 H 27.894 -21.276 19.931 1.00 . A A . 138 MET HG2 1 1
14 40918 1 1 138 MET HG3 H 28.748 -21.597 18.421 1.00 . A A . 138 MET HG3 1 1
14 40919 1 1 138 MET N N 28.896 -19.562 21.815 1.00 . A A . 138 MET N 1 1
14 40920 1 1 138 MET O O 31.356 -17.472 20.733 1.00 . A A . 138 MET O 1 1
14 40921 1 1 138 MET SD S 29.965 -22.397 20.307 1.00 . A A . 138 MET SD 1 1
14 40922 1 1 139 VAL C C 30.194 -15.082 21.761 1.00 . A A . 139 VAL C 1 1
14 40923 1 1 139 VAL CA C 29.346 -15.553 20.581 1.00 . A A . 139 VAL CA 1 1
14 40924 1 1 139 VAL CB C 27.983 -14.816 20.591 1.00 . A A . 139 VAL CB 1 1
14 40925 1 1 139 VAL CG1 C 28.163 -13.307 20.668 1.00 . A A . 139 VAL CG1 1 1
14 40926 1 1 139 VAL CG2 C 27.172 -15.179 19.360 1.00 . A A . 139 VAL CG2 1 1
14 40927 1 1 139 VAL H H 28.251 -17.374 20.585 1.00 . A A . 139 VAL H 1 1
14 40928 1 1 139 VAL HA H 29.863 -15.306 19.664 1.00 . A A . 139 VAL HA 1 1
14 40929 1 1 139 VAL HB H 27.432 -15.134 21.463 1.00 . A A . 139 VAL HB 1 1
14 40930 1 1 139 VAL HG11 H 28.712 -12.965 19.804 1.00 . A A . 139 VAL HG11 1 1
14 40931 1 1 139 VAL HG12 H 28.709 -13.055 21.565 1.00 . A A . 139 VAL HG12 1 1
14 40932 1 1 139 VAL HG13 H 27.193 -12.831 20.691 1.00 . A A . 139 VAL HG13 1 1
14 40933 1 1 139 VAL HG21 H 27.721 -14.899 18.473 1.00 . A A . 139 VAL HG21 1 1
14 40934 1 1 139 VAL HG22 H 26.229 -14.651 19.381 1.00 . A A . 139 VAL HG22 1 1
14 40935 1 1 139 VAL HG23 H 26.988 -16.243 19.351 1.00 . A A . 139 VAL HG23 1 1
14 40936 1 1 139 VAL N N 29.163 -17.008 20.618 1.00 . A A . 139 VAL N 1 1
14 40937 1 1 139 VAL O O 30.953 -14.120 21.653 1.00 . A A . 139 VAL O 1 1
14 40938 1 1 140 ASN C C 32.325 -15.741 23.862 1.00 . A A . 140 ASN C 1 1
14 40939 1 1 140 ASN CA C 30.844 -15.464 24.065 1.00 . A A . 140 ASN CA 1 1
14 40940 1 1 140 ASN CB C 30.290 -16.246 25.262 1.00 . A A . 140 ASN CB 1 1
14 40941 1 1 140 ASN CG C 31.300 -16.432 26.378 1.00 . A A . 140 ASN CG 1 1
14 40942 1 1 140 ASN H H 29.502 -16.582 22.878 1.00 . A A . 140 ASN H 1 1
14 40943 1 1 140 ASN HA H 30.718 -14.409 24.244 1.00 . A A . 140 ASN HA 1 1
14 40944 1 1 140 ASN HB2 H 29.442 -15.717 25.660 1.00 . A A . 140 ASN HB2 1 1
14 40945 1 1 140 ASN HB3 H 29.970 -17.220 24.924 1.00 . A A . 140 ASN HB3 1 1
14 40946 1 1 140 ASN HD21 H 31.659 -18.289 25.766 1.00 . A A . 140 ASN HD21 1 1
14 40947 1 1 140 ASN HD22 H 32.571 -17.758 27.131 1.00 . A A . 140 ASN HD22 1 1
14 40948 1 1 140 ASN N N 30.093 -15.797 22.868 1.00 . A A . 140 ASN N 1 1
14 40949 1 1 140 ASN ND2 N 31.903 -17.612 26.433 1.00 . A A . 140 ASN ND2 1 1
14 40950 1 1 140 ASN O O 33.161 -14.863 24.056 1.00 . A A . 140 ASN O 1 1
14 40951 1 1 140 ASN OD1 O 31.502 -15.547 27.207 1.00 . A A . 140 ASN OD1 1 1
14 40952 1 1 141 ARG C C 34.603 -16.681 21.955 1.00 . A A . 141 ARG C 1 1
14 40953 1 1 141 ARG CA C 34.034 -17.329 23.218 1.00 . A A . 141 ARG CA 1 1
14 40954 1 1 141 ARG CB C 34.173 -18.854 23.171 1.00 . A A . 141 ARG CB 1 1
14 40955 1 1 141 ARG CD C 33.889 -19.624 20.777 1.00 . A A . 141 ARG CD 1 1
14 40956 1 1 141 ARG CG C 33.263 -19.540 22.165 1.00 . A A . 141 ARG CG 1 1
14 40957 1 1 141 ARG CZ C 35.590 -21.214 19.944 1.00 . A A . 141 ARG CZ 1 1
14 40958 1 1 141 ARG H H 31.929 -17.601 23.265 1.00 . A A . 141 ARG H 1 1
14 40959 1 1 141 ARG HA H 34.597 -16.962 24.065 1.00 . A A . 141 ARG HA 1 1
14 40960 1 1 141 ARG HB2 H 35.194 -19.098 22.919 1.00 . A A . 141 ARG HB2 1 1
14 40961 1 1 141 ARG HB3 H 33.952 -19.250 24.150 1.00 . A A . 141 ARG HB3 1 1
14 40962 1 1 141 ARG HD2 H 33.235 -20.194 20.135 1.00 . A A . 141 ARG HD2 1 1
14 40963 1 1 141 ARG HD3 H 33.993 -18.623 20.384 1.00 . A A . 141 ARG HD3 1 1
14 40964 1 1 141 ARG HE H 35.845 -19.956 21.484 1.00 . A A . 141 ARG HE 1 1
14 40965 1 1 141 ARG HG2 H 33.049 -20.533 22.515 1.00 . A A . 141 ARG HG2 1 1
14 40966 1 1 141 ARG HG3 H 32.339 -18.978 22.099 1.00 . A A . 141 ARG HG3 1 1
14 40967 1 1 141 ARG HH11 H 33.838 -21.285 18.936 1.00 . A A . 141 ARG HH11 1 1
14 40968 1 1 141 ARG HH12 H 35.047 -22.402 18.390 1.00 . A A . 141 ARG HH12 1 1
14 40969 1 1 141 ARG HH21 H 37.450 -21.395 20.725 1.00 . A A . 141 ARG HH21 1 1
14 40970 1 1 141 ARG HH22 H 37.110 -22.418 19.364 1.00 . A A . 141 ARG HH22 1 1
14 40971 1 1 141 ARG N N 32.644 -16.948 23.431 1.00 . A A . 141 ARG N 1 1
14 40972 1 1 141 ARG NE N 35.203 -20.264 20.797 1.00 . A A . 141 ARG NE 1 1
14 40973 1 1 141 ARG NH1 N 34.757 -21.660 19.012 1.00 . A A . 141 ARG NH1 1 1
14 40974 1 1 141 ARG NH2 N 36.812 -21.719 20.022 1.00 . A A . 141 ARG NH2 1 1
14 40975 1 1 141 ARG O O 35.817 -16.624 21.770 1.00 . A A . 141 ARG O 1 1
14 40976 1 1 142 VAL C C 34.417 -14.019 20.225 1.00 . A A . 142 VAL C 1 1
14 40977 1 1 142 VAL CA C 34.146 -15.480 19.889 1.00 . A A . 142 VAL CA 1 1
14 40978 1 1 142 VAL CB C 33.090 -15.557 18.756 1.00 . A A . 142 VAL CB 1 1
14 40979 1 1 142 VAL CG1 C 33.501 -14.698 17.571 1.00 . A A . 142 VAL CG1 1 1
14 40980 1 1 142 VAL CG2 C 32.880 -16.993 18.305 1.00 . A A . 142 VAL CG2 1 1
14 40981 1 1 142 VAL H H 32.762 -16.327 21.265 1.00 . A A . 142 VAL H 1 1
14 40982 1 1 142 VAL HA H 35.061 -15.933 19.536 1.00 . A A . 142 VAL HA 1 1
14 40983 1 1 142 VAL HB H 32.153 -15.180 19.136 1.00 . A A . 142 VAL HB 1 1
14 40984 1 1 142 VAL HG11 H 33.573 -13.667 17.884 1.00 . A A . 142 VAL HG11 1 1
14 40985 1 1 142 VAL HG12 H 32.764 -14.787 16.788 1.00 . A A . 142 VAL HG12 1 1
14 40986 1 1 142 VAL HG13 H 34.460 -15.032 17.204 1.00 . A A . 142 VAL HG13 1 1
14 40987 1 1 142 VAL HG21 H 32.547 -17.588 19.142 1.00 . A A . 142 VAL HG21 1 1
14 40988 1 1 142 VAL HG22 H 33.810 -17.392 17.926 1.00 . A A . 142 VAL HG22 1 1
14 40989 1 1 142 VAL HG23 H 32.132 -17.020 17.526 1.00 . A A . 142 VAL HG23 1 1
14 40990 1 1 142 VAL N N 33.723 -16.198 21.090 1.00 . A A . 142 VAL N 1 1
14 40991 1 1 142 VAL O O 35.318 -13.394 19.677 1.00 . A A . 142 VAL O 1 1
14 40992 1 1 143 GLY C C 34.742 -11.895 22.669 1.00 . A A . 143 GLY C 1 1
14 40993 1 1 143 GLY CA C 33.773 -12.103 21.526 1.00 . A A . 143 GLY CA 1 1
14 40994 1 1 143 GLY H H 32.968 -14.051 21.589 1.00 . A A . 143 GLY H 1 1
14 40995 1 1 143 GLY HA2 H 34.113 -11.542 20.667 1.00 . A A . 143 GLY HA2 1 1
14 40996 1 1 143 GLY HA3 H 32.802 -11.734 21.822 1.00 . A A . 143 GLY HA3 1 1
14 40997 1 1 143 GLY N N 33.643 -13.492 21.154 1.00 . A A . 143 GLY N 1 1
14 40998 1 1 143 GLY O O 35.002 -10.765 23.069 1.00 . A A . 143 GLY O 1 1
14 40999 1 1 144 MET C C 37.650 -12.950 23.811 1.00 . A A . 144 MET C 1 1
14 41000 1 1 144 MET CA C 36.214 -12.894 24.318 1.00 . A A . 144 MET CA 1 1
14 41001 1 1 144 MET CB C 35.985 -14.010 25.343 1.00 . A A . 144 MET CB 1 1
14 41002 1 1 144 MET CE C 37.269 -16.080 27.407 1.00 . A A . 144 MET CE 1 1
14 41003 1 1 144 MET CG C 36.417 -15.388 24.861 1.00 . A A . 144 MET CG 1 1
14 41004 1 1 144 MET H H 34.998 -13.866 22.874 1.00 . A A . 144 MET H 1 1
14 41005 1 1 144 MET HA H 36.059 -11.942 24.802 1.00 . A A . 144 MET HA 1 1
14 41006 1 1 144 MET HB2 H 36.539 -13.776 26.240 1.00 . A A . 144 MET HB2 1 1
14 41007 1 1 144 MET HB3 H 34.932 -14.051 25.581 1.00 . A A . 144 MET HB3 1 1
14 41008 1 1 144 MET HE1 H 38.277 -15.993 27.028 1.00 . A A . 144 MET HE1 1 1
14 41009 1 1 144 MET HE2 H 37.253 -16.775 28.233 1.00 . A A . 144 MET HE2 1 1
14 41010 1 1 144 MET HE3 H 36.925 -15.114 27.743 1.00 . A A . 144 MET HE3 1 1
14 41011 1 1 144 MET HG2 H 35.835 -15.647 23.990 1.00 . A A . 144 MET HG2 1 1
14 41012 1 1 144 MET HG3 H 37.462 -15.344 24.593 1.00 . A A . 144 MET HG3 1 1
14 41013 1 1 144 MET N N 35.266 -12.986 23.212 1.00 . A A . 144 MET N 1 1
14 41014 1 1 144 MET O O 38.592 -12.674 24.556 1.00 . A A . 144 MET O 1 1
14 41015 1 1 144 MET SD S 36.192 -16.676 26.105 1.00 . A A . 144 MET SD 1 1
14 41016 1 1 145 VAL C C 39.606 -12.009 21.505 1.00 . A A . 145 VAL C 1 1
14 41017 1 1 145 VAL CA C 39.157 -13.386 21.974 1.00 . A A . 145 VAL CA 1 1
14 41018 1 1 145 VAL CB C 39.263 -14.412 20.820 1.00 . A A . 145 VAL CB 1 1
14 41019 1 1 145 VAL CG1 C 39.085 -15.828 21.348 1.00 . A A . 145 VAL CG1 1 1
14 41020 1 1 145 VAL CG2 C 38.253 -14.127 19.719 1.00 . A A . 145 VAL CG2 1 1
14 41021 1 1 145 VAL H H 37.039 -13.519 21.990 1.00 . A A . 145 VAL H 1 1
14 41022 1 1 145 VAL HA H 39.825 -13.705 22.763 1.00 . A A . 145 VAL HA 1 1
14 41023 1 1 145 VAL HB H 40.254 -14.335 20.398 1.00 . A A . 145 VAL HB 1 1
14 41024 1 1 145 VAL HG11 H 39.128 -16.526 20.525 1.00 . A A . 145 VAL HG11 1 1
14 41025 1 1 145 VAL HG12 H 38.128 -15.911 21.842 1.00 . A A . 145 VAL HG12 1 1
14 41026 1 1 145 VAL HG13 H 39.873 -16.052 22.051 1.00 . A A . 145 VAL HG13 1 1
14 41027 1 1 145 VAL HG21 H 38.376 -14.843 18.921 1.00 . A A . 145 VAL HG21 1 1
14 41028 1 1 145 VAL HG22 H 38.411 -13.130 19.336 1.00 . A A . 145 VAL HG22 1 1
14 41029 1 1 145 VAL HG23 H 37.253 -14.204 20.120 1.00 . A A . 145 VAL HG23 1 1
14 41030 1 1 145 VAL N N 37.821 -13.316 22.547 1.00 . A A . 145 VAL N 1 1
14 41031 1 1 145 VAL O O 39.003 -11.403 20.621 1.00 . A A . 145 VAL O 1 1
14 41032 1 1 146 GLU C C 42.128 -10.171 20.674 1.00 . A A . 146 GLU C 1 1
14 41033 1 1 146 GLU CA C 41.144 -10.170 21.845 1.00 . A A . 146 GLU CA 1 1
14 41034 1 1 146 GLU CB C 41.768 -9.546 23.106 1.00 . A A . 146 GLU CB 1 1
14 41035 1 1 146 GLU CD C 43.173 -9.890 25.183 1.00 . A A . 146 GLU CD 1 1
14 41036 1 1 146 GLU CG C 42.741 -10.457 23.847 1.00 . A A . 146 GLU CG 1 1
14 41037 1 1 146 GLU H H 41.115 -12.054 22.800 1.00 . A A . 146 GLU H 1 1
14 41038 1 1 146 GLU HA H 40.287 -9.576 21.560 1.00 . A A . 146 GLU HA 1 1
14 41039 1 1 146 GLU HB2 H 42.300 -8.651 22.820 1.00 . A A . 146 GLU HB2 1 1
14 41040 1 1 146 GLU HB3 H 40.974 -9.275 23.786 1.00 . A A . 146 GLU HB3 1 1
14 41041 1 1 146 GLU HG2 H 42.265 -11.410 24.018 1.00 . A A . 146 GLU HG2 1 1
14 41042 1 1 146 GLU HG3 H 43.619 -10.598 23.236 1.00 . A A . 146 GLU HG3 1 1
14 41043 1 1 146 GLU N N 40.658 -11.509 22.130 1.00 . A A . 146 GLU N 1 1
14 41044 1 1 146 GLU O O 41.868 -9.560 19.636 1.00 . A A . 146 GLU O 1 1
14 41045 1 1 146 GLU OE1 O 42.425 -10.050 26.167 1.00 . A A . 146 GLU OE1 1 1
14 41046 1 1 146 GLU OE2 O 44.265 -9.290 25.258 1.00 . A A . 146 GLU OE2 1 1
14 41047 1 1 147 THR C C 44.920 -12.260 19.678 1.00 . A A . 147 THR C 1 1
14 41048 1 1 147 THR CA C 44.257 -10.895 19.783 1.00 . A A . 147 THR CA 1 1
14 41049 1 1 147 THR CB C 45.349 -9.832 20.023 1.00 . A A . 147 THR CB 1 1
14 41050 1 1 147 THR CG2 C 44.876 -8.452 19.597 1.00 . A A . 147 THR CG2 1 1
14 41051 1 1 147 THR H H 43.390 -11.377 21.643 1.00 . A A . 147 THR H 1 1
14 41052 1 1 147 THR HA H 43.773 -10.671 18.845 1.00 . A A . 147 THR HA 1 1
14 41053 1 1 147 THR HB H 46.212 -10.095 19.428 1.00 . A A . 147 THR HB 1 1
14 41054 1 1 147 THR HG1 H 46.703 -9.801 21.466 1.00 . A A . 147 THR HG1 1 1
14 41055 1 1 147 THR HG21 H 45.672 -7.737 19.742 1.00 . A A . 147 THR HG21 1 1
14 41056 1 1 147 THR HG22 H 44.020 -8.166 20.190 1.00 . A A . 147 THR HG22 1 1
14 41057 1 1 147 THR HG23 H 44.599 -8.477 18.552 1.00 . A A . 147 THR HG23 1 1
14 41058 1 1 147 THR N N 43.244 -10.868 20.822 1.00 . A A . 147 THR N 1 1
14 41059 1 1 147 THR O O 44.807 -13.095 20.575 1.00 . A A . 147 THR O 1 1
14 41060 1 1 147 THR OG1 O 45.734 -9.814 21.403 1.00 . A A . 147 THR OG1 1 1
14 41061 1 1 148 ASN C C 47.829 -13.351 18.850 1.00 . A A . 148 ASN C 1 1
14 41062 1 1 148 ASN CA C 46.411 -13.651 18.350 1.00 . A A . 148 ASN CA 1 1
14 41063 1 1 148 ASN CB C 46.397 -14.021 16.858 1.00 . A A . 148 ASN CB 1 1
14 41064 1 1 148 ASN CG C 47.144 -15.303 16.545 1.00 . A A . 148 ASN CG 1 1
14 41065 1 1 148 ASN H H 45.541 -11.801 17.842 1.00 . A A . 148 ASN H 1 1
14 41066 1 1 148 ASN HA H 45.994 -14.463 18.929 1.00 . A A . 148 ASN HA 1 1
14 41067 1 1 148 ASN HB2 H 45.371 -14.146 16.541 1.00 . A A . 148 ASN HB2 1 1
14 41068 1 1 148 ASN HB3 H 46.840 -13.218 16.293 1.00 . A A . 148 ASN HB3 1 1
14 41069 1 1 148 ASN HD21 H 47.678 -14.601 14.763 1.00 . A A . 148 ASN HD21 1 1
14 41070 1 1 148 ASN HD22 H 48.239 -16.189 15.146 1.00 . A A . 148 ASN HD22 1 1
14 41071 1 1 148 ASN N N 45.592 -12.473 18.560 1.00 . A A . 148 ASN N 1 1
14 41072 1 1 148 ASN ND2 N 47.745 -15.370 15.367 1.00 . A A . 148 ASN ND2 1 1
14 41073 1 1 148 ASN O O 48.149 -12.192 19.125 1.00 . A A . 148 ASN O 1 1
14 41074 1 1 148 ASN OD1 O 47.180 -16.227 17.355 1.00 . A A . 148 ASN OD1 1 1
14 41075 1 1 149 SER C C 50.882 -13.198 18.904 1.00 . A A . 149 SER C 1 1
14 41076 1 1 149 SER CA C 49.990 -14.257 19.573 1.00 . A A . 149 SER CA 1 1
14 41077 1 1 149 SER CB C 50.675 -15.618 19.532 1.00 . A A . 149 SER CB 1 1
14 41078 1 1 149 SER H H 48.391 -15.253 18.607 1.00 . A A . 149 SER H 1 1
14 41079 1 1 149 SER HA H 49.843 -13.979 20.605 1.00 . A A . 149 SER HA 1 1
14 41080 1 1 149 SER HB2 H 51.029 -15.811 18.530 1.00 . A A . 149 SER HB2 1 1
14 41081 1 1 149 SER HB3 H 51.508 -15.623 20.219 1.00 . A A . 149 SER HB3 1 1
14 41082 1 1 149 SER HG H 50.238 -17.340 20.376 1.00 . A A . 149 SER HG 1 1
14 41083 1 1 149 SER N N 48.668 -14.374 18.952 1.00 . A A . 149 SER N 1 1
14 41084 1 1 149 SER O O 51.851 -12.732 19.499 1.00 . A A . 149 SER O 1 1
14 41085 1 1 149 SER OG O 49.766 -16.640 19.905 1.00 . A A . 149 SER OG 1 1
14 41086 1 1 150 GLN C C 50.893 -10.385 17.318 1.00 . A A . 150 GLN C 1 1
14 41087 1 1 150 GLN CA C 51.334 -11.804 16.961 1.00 . A A . 150 GLN CA 1 1
14 41088 1 1 150 GLN CB C 51.214 -12.017 15.455 1.00 . A A . 150 GLN CB 1 1
14 41089 1 1 150 GLN CD C 53.469 -13.096 15.148 1.00 . A A . 150 GLN CD 1 1
14 41090 1 1 150 GLN CG C 51.974 -13.227 14.951 1.00 . A A . 150 GLN CG 1 1
14 41091 1 1 150 GLN H H 49.784 -13.228 17.238 1.00 . A A . 150 GLN H 1 1
14 41092 1 1 150 GLN HA H 52.369 -11.926 17.246 1.00 . A A . 150 GLN HA 1 1
14 41093 1 1 150 GLN HB2 H 50.171 -12.146 15.205 1.00 . A A . 150 GLN HB2 1 1
14 41094 1 1 150 GLN HB3 H 51.593 -11.143 14.947 1.00 . A A . 150 GLN HB3 1 1
14 41095 1 1 150 GLN HE21 H 53.339 -13.961 16.928 1.00 . A A . 150 GLN HE21 1 1
14 41096 1 1 150 GLN HE22 H 54.930 -13.484 16.435 1.00 . A A . 150 GLN HE22 1 1
14 41097 1 1 150 GLN HG2 H 51.631 -14.098 15.489 1.00 . A A . 150 GLN HG2 1 1
14 41098 1 1 150 GLN HG3 H 51.771 -13.350 13.898 1.00 . A A . 150 GLN HG3 1 1
14 41099 1 1 150 GLN N N 50.556 -12.815 17.677 1.00 . A A . 150 GLN N 1 1
14 41100 1 1 150 GLN NE2 N 53.960 -13.561 16.283 1.00 . A A . 150 GLN NE2 1 1
14 41101 1 1 150 GLN O O 51.254 -9.428 16.631 1.00 . A A . 150 GLN O 1 1
14 41102 1 1 150 GLN OE1 O 54.176 -12.580 14.283 1.00 . A A . 150 GLN OE1 1 1
14 41103 1 1 151 ASP C C 48.727 -8.305 17.834 1.00 . A A . 151 ASP C 1 1
14 41104 1 1 151 ASP CA C 49.624 -8.967 18.871 1.00 . A A . 151 ASP CA 1 1
14 41105 1 1 151 ASP CB C 50.786 -8.036 19.243 1.00 . A A . 151 ASP CB 1 1
14 41106 1 1 151 ASP CG C 51.527 -8.496 20.481 1.00 . A A . 151 ASP CG 1 1
14 41107 1 1 151 ASP H H 49.838 -11.079 18.865 1.00 . A A . 151 ASP H 1 1
14 41108 1 1 151 ASP HA H 49.034 -9.153 19.758 1.00 . A A . 151 ASP HA 1 1
14 41109 1 1 151 ASP HB2 H 51.486 -7.999 18.422 1.00 . A A . 151 ASP HB2 1 1
14 41110 1 1 151 ASP HB3 H 50.397 -7.043 19.424 1.00 . A A . 151 ASP HB3 1 1
14 41111 1 1 151 ASP N N 50.108 -10.265 18.387 1.00 . A A . 151 ASP N 1 1
14 41112 1 1 151 ASP O O 48.730 -7.088 17.664 1.00 . A A . 151 ASP O 1 1
14 41113 1 1 151 ASP OD1 O 50.971 -8.375 21.593 1.00 . A A . 151 ASP OD1 1 1
14 41114 1 1 151 ASP OD2 O 52.675 -8.975 20.353 1.00 . A A . 151 ASP OD2 1 1
14 41115 1 1 152 ARG C C 45.695 -9.384 16.324 1.00 . A A . 152 ARG C 1 1
14 41116 1 1 152 ARG CA C 47.017 -8.661 16.145 1.00 . A A . 152 ARG CA 1 1
14 41117 1 1 152 ARG CB C 47.592 -8.895 14.737 1.00 . A A . 152 ARG CB 1 1
14 41118 1 1 152 ARG CD C 47.076 -11.311 14.117 1.00 . A A . 152 ARG CD 1 1
14 41119 1 1 152 ARG CG C 48.149 -10.297 14.498 1.00 . A A . 152 ARG CG 1 1
14 41120 1 1 152 ARG CZ C 46.698 -11.210 11.676 1.00 . A A . 152 ARG CZ 1 1
14 41121 1 1 152 ARG H H 47.983 -10.083 17.362 1.00 . A A . 152 ARG H 1 1
14 41122 1 1 152 ARG HA H 46.863 -7.602 16.296 1.00 . A A . 152 ARG HA 1 1
14 41123 1 1 152 ARG HB2 H 46.811 -8.719 14.013 1.00 . A A . 152 ARG HB2 1 1
14 41124 1 1 152 ARG HB3 H 48.388 -8.184 14.567 1.00 . A A . 152 ARG HB3 1 1
14 41125 1 1 152 ARG HD2 H 47.552 -12.263 13.930 1.00 . A A . 152 ARG HD2 1 1
14 41126 1 1 152 ARG HD3 H 46.385 -11.413 14.942 1.00 . A A . 152 ARG HD3 1 1
14 41127 1 1 152 ARG HE H 45.506 -10.392 13.058 1.00 . A A . 152 ARG HE 1 1
14 41128 1 1 152 ARG HG2 H 48.877 -10.251 13.704 1.00 . A A . 152 ARG HG2 1 1
14 41129 1 1 152 ARG HG3 H 48.632 -10.632 15.406 1.00 . A A . 152 ARG HG3 1 1
14 41130 1 1 152 ARG HH11 H 48.309 -12.320 12.223 1.00 . A A . 152 ARG HH11 1 1
14 41131 1 1 152 ARG HH12 H 48.045 -12.194 10.507 1.00 . A A . 152 ARG HH12 1 1
14 41132 1 1 152 ARG HH21 H 45.129 -10.242 10.817 1.00 . A A . 152 ARG HH21 1 1
14 41133 1 1 152 ARG HH22 H 46.248 -10.997 9.712 1.00 . A A . 152 ARG HH22 1 1
14 41134 1 1 152 ARG N N 47.947 -9.127 17.158 1.00 . A A . 152 ARG N 1 1
14 41135 1 1 152 ARG NE N 46.332 -10.911 12.922 1.00 . A A . 152 ARG NE 1 1
14 41136 1 1 152 ARG NH1 N 47.769 -11.965 11.454 1.00 . A A . 152 ARG NH1 1 1
14 41137 1 1 152 ARG NH2 N 45.969 -10.786 10.654 1.00 . A A . 152 ARG NH2 1 1
14 41138 1 1 152 ARG O O 45.683 -10.491 16.853 1.00 . A A . 152 ARG O 1 1
14 41139 1 1 153 PRO C C 43.250 -10.817 15.458 1.00 . A A . 153 PRO C 1 1
14 41140 1 1 153 PRO CA C 43.248 -9.409 16.038 1.00 . A A . 153 PRO CA 1 1
14 41141 1 1 153 PRO CB C 42.337 -8.492 15.221 1.00 . A A . 153 PRO CB 1 1
14 41142 1 1 153 PRO CD C 44.483 -7.433 15.317 1.00 . A A . 153 PRO CD 1 1
14 41143 1 1 153 PRO CG C 43.003 -7.161 15.269 1.00 . A A . 153 PRO CG 1 1
14 41144 1 1 153 PRO HA H 42.911 -9.442 17.065 1.00 . A A . 153 PRO HA 1 1
14 41145 1 1 153 PRO HB2 H 42.263 -8.863 14.209 1.00 . A A . 153 PRO HB2 1 1
14 41146 1 1 153 PRO HB3 H 41.356 -8.458 15.671 1.00 . A A . 153 PRO HB3 1 1
14 41147 1 1 153 PRO HD2 H 44.901 -7.432 14.320 1.00 . A A . 153 PRO HD2 1 1
14 41148 1 1 153 PRO HD3 H 44.980 -6.702 15.936 1.00 . A A . 153 PRO HD3 1 1
14 41149 1 1 153 PRO HG2 H 42.756 -6.596 14.382 1.00 . A A . 153 PRO HG2 1 1
14 41150 1 1 153 PRO HG3 H 42.692 -6.626 16.154 1.00 . A A . 153 PRO HG3 1 1
14 41151 1 1 153 PRO N N 44.567 -8.776 15.920 1.00 . A A . 153 PRO N 1 1
14 41152 1 1 153 PRO O O 43.953 -11.085 14.484 1.00 . A A . 153 PRO O 1 1
14 41153 1 1 154 VAL C C 42.018 -13.188 14.142 1.00 . A A . 154 VAL C 1 1
14 41154 1 1 154 VAL CA C 42.417 -13.106 15.621 1.00 . A A . 154 VAL CA 1 1
14 41155 1 1 154 VAL CB C 41.451 -13.927 16.500 1.00 . A A . 154 VAL CB 1 1
14 41156 1 1 154 VAL CG1 C 41.395 -15.382 16.057 1.00 . A A . 154 VAL CG1 1 1
14 41157 1 1 154 VAL CG2 C 41.876 -13.834 17.956 1.00 . A A . 154 VAL CG2 1 1
14 41158 1 1 154 VAL H H 41.946 -11.433 16.841 1.00 . A A . 154 VAL H 1 1
14 41159 1 1 154 VAL HA H 43.408 -13.527 15.731 1.00 . A A . 154 VAL HA 1 1
14 41160 1 1 154 VAL HB H 40.465 -13.504 16.410 1.00 . A A . 154 VAL HB 1 1
14 41161 1 1 154 VAL HG11 H 42.378 -15.823 16.147 1.00 . A A . 154 VAL HG11 1 1
14 41162 1 1 154 VAL HG12 H 41.070 -15.433 15.029 1.00 . A A . 154 VAL HG12 1 1
14 41163 1 1 154 VAL HG13 H 40.699 -15.923 16.681 1.00 . A A . 154 VAL HG13 1 1
14 41164 1 1 154 VAL HG21 H 41.823 -12.805 18.281 1.00 . A A . 154 VAL HG21 1 1
14 41165 1 1 154 VAL HG22 H 42.894 -14.189 18.055 1.00 . A A . 154 VAL HG22 1 1
14 41166 1 1 154 VAL HG23 H 41.221 -14.440 18.563 1.00 . A A . 154 VAL HG23 1 1
14 41167 1 1 154 VAL N N 42.480 -11.713 16.067 1.00 . A A . 154 VAL N 1 1
14 41168 1 1 154 VAL O O 42.334 -14.159 13.457 1.00 . A A . 154 VAL O 1 1
14 41169 1 1 155 ASP C C 40.063 -12.708 11.593 1.00 . A A . 155 ASP C 1 1
14 41170 1 1 155 ASP CA C 41.148 -11.868 12.251 1.00 . A A . 155 ASP CA 1 1
14 41171 1 1 155 ASP CB C 42.474 -12.040 11.503 1.00 . A A . 155 ASP CB 1 1
14 41172 1 1 155 ASP CG C 42.784 -10.872 10.593 1.00 . A A . 155 ASP CG 1 1
14 41173 1 1 155 ASP H H 40.878 -11.563 14.325 1.00 . A A . 155 ASP H 1 1
14 41174 1 1 155 ASP HA H 40.854 -10.837 12.171 1.00 . A A . 155 ASP HA 1 1
14 41175 1 1 155 ASP HB2 H 43.275 -12.137 12.220 1.00 . A A . 155 ASP HB2 1 1
14 41176 1 1 155 ASP HB3 H 42.425 -12.937 10.902 1.00 . A A . 155 ASP HB3 1 1
14 41177 1 1 155 ASP N N 41.313 -12.154 13.680 1.00 . A A . 155 ASP N 1 1
14 41178 1 1 155 ASP O O 38.936 -12.241 11.413 1.00 . A A . 155 ASP O 1 1
14 41179 1 1 155 ASP OD1 O 42.374 -10.903 9.416 1.00 . A A . 155 ASP OD1 1 1
14 41180 1 1 155 ASP OD2 O 43.457 -9.922 11.050 1.00 . A A . 155 ASP OD2 1 1
14 41181 1 1 156 ASP C C 38.384 -15.405 11.258 1.00 . A A . 156 ASP C 1 1
14 41182 1 1 156 ASP CA C 39.495 -14.760 10.433 1.00 . A A . 156 ASP CA 1 1
14 41183 1 1 156 ASP CB C 40.263 -15.820 9.616 1.00 . A A . 156 ASP CB 1 1
14 41184 1 1 156 ASP CG C 41.034 -16.824 10.456 1.00 . A A . 156 ASP CG 1 1
14 41185 1 1 156 ASP H H 41.255 -14.308 11.534 1.00 . A A . 156 ASP H 1 1
14 41186 1 1 156 ASP HA H 39.021 -14.086 9.732 1.00 . A A . 156 ASP HA 1 1
14 41187 1 1 156 ASP HB2 H 39.558 -16.367 9.010 1.00 . A A . 156 ASP HB2 1 1
14 41188 1 1 156 ASP HB3 H 40.964 -15.314 8.966 1.00 . A A . 156 ASP HB3 1 1
14 41189 1 1 156 ASP N N 40.393 -13.941 11.242 1.00 . A A . 156 ASP N 1 1
14 41190 1 1 156 ASP O O 38.537 -16.483 11.826 1.00 . A A . 156 ASP O 1 1
14 41191 1 1 156 ASP OD1 O 42.069 -16.448 11.033 1.00 . A A . 156 ASP OD1 1 1
14 41192 1 1 156 ASP OD2 O 40.628 -18.008 10.505 1.00 . A A . 156 ASP OD2 1 1
14 41193 1 1 157 VAL C C 34.851 -14.650 11.118 1.00 . A A . 157 VAL C 1 1
14 41194 1 1 157 VAL CA C 36.032 -15.262 11.861 1.00 . A A . 157 VAL CA 1 1
14 41195 1 1 157 VAL CB C 35.878 -15.089 13.391 1.00 . A A . 157 VAL CB 1 1
14 41196 1 1 157 VAL CG1 C 36.067 -13.644 13.817 1.00 . A A . 157 VAL CG1 1 1
14 41197 1 1 157 VAL CG2 C 34.526 -15.613 13.855 1.00 . A A . 157 VAL CG2 1 1
14 41198 1 1 157 VAL H H 37.279 -13.758 11.061 1.00 . A A . 157 VAL H 1 1
14 41199 1 1 157 VAL HA H 36.049 -16.324 11.644 1.00 . A A . 157 VAL HA 1 1
14 41200 1 1 157 VAL HB H 36.643 -15.681 13.869 1.00 . A A . 157 VAL HB 1 1
14 41201 1 1 157 VAL HG11 H 35.356 -13.020 13.298 1.00 . A A . 157 VAL HG11 1 1
14 41202 1 1 157 VAL HG12 H 37.070 -13.328 13.577 1.00 . A A . 157 VAL HG12 1 1
14 41203 1 1 157 VAL HG13 H 35.908 -13.564 14.881 1.00 . A A . 157 VAL HG13 1 1
14 41204 1 1 157 VAL HG21 H 34.457 -16.669 13.643 1.00 . A A . 157 VAL HG21 1 1
14 41205 1 1 157 VAL HG22 H 33.739 -15.091 13.331 1.00 . A A . 157 VAL HG22 1 1
14 41206 1 1 157 VAL HG23 H 34.420 -15.450 14.918 1.00 . A A . 157 VAL HG23 1 1
14 41207 1 1 157 VAL N N 37.268 -14.700 11.345 1.00 . A A . 157 VAL N 1 1
14 41208 1 1 157 VAL O O 34.657 -13.432 11.099 1.00 . A A . 157 VAL O 1 1
14 41209 1 1 158 LYS C C 31.979 -16.140 9.423 1.00 . A A . 158 LYS C 1 1
14 41210 1 1 158 LYS CA C 33.044 -15.068 9.564 1.00 . A A . 158 LYS CA 1 1
14 41211 1 1 158 LYS CB C 33.635 -14.732 8.188 1.00 . A A . 158 LYS CB 1 1
14 41212 1 1 158 LYS CD C 35.861 -15.933 8.129 1.00 . A A . 158 LYS CD 1 1
14 41213 1 1 158 LYS CE C 36.637 -17.105 7.555 1.00 . A A . 158 LYS CE 1 1
14 41214 1 1 158 LYS CG C 34.452 -15.853 7.555 1.00 . A A . 158 LYS CG 1 1
14 41215 1 1 158 LYS H H 34.231 -16.471 10.608 1.00 . A A . 158 LYS H 1 1
14 41216 1 1 158 LYS HA H 32.594 -14.179 9.979 1.00 . A A . 158 LYS HA 1 1
14 41217 1 1 158 LYS HB2 H 32.827 -14.488 7.515 1.00 . A A . 158 LYS HB2 1 1
14 41218 1 1 158 LYS HB3 H 34.275 -13.867 8.290 1.00 . A A . 158 LYS HB3 1 1
14 41219 1 1 158 LYS HD2 H 36.387 -15.019 7.896 1.00 . A A . 158 LYS HD2 1 1
14 41220 1 1 158 LYS HD3 H 35.794 -16.047 9.202 1.00 . A A . 158 LYS HD3 1 1
14 41221 1 1 158 LYS HE2 H 37.592 -17.166 8.054 1.00 . A A . 158 LYS HE2 1 1
14 41222 1 1 158 LYS HE3 H 36.079 -18.012 7.734 1.00 . A A . 158 LYS HE3 1 1
14 41223 1 1 158 LYS HG2 H 33.952 -16.791 7.737 1.00 . A A . 158 LYS HG2 1 1
14 41224 1 1 158 LYS HG3 H 34.517 -15.678 6.492 1.00 . A A . 158 LYS HG3 1 1
14 41225 1 1 158 LYS HZ1 H 37.401 -17.782 5.733 1.00 . A A . 158 LYS HZ1 1 1
14 41226 1 1 158 LYS HZ2 H 37.419 -16.095 5.900 1.00 . A A . 158 LYS HZ2 1 1
14 41227 1 1 158 LYS HZ3 H 35.958 -16.903 5.588 1.00 . A A . 158 LYS HZ3 1 1
14 41228 1 1 158 LYS N N 34.090 -15.507 10.470 1.00 . A A . 158 LYS N 1 1
14 41229 1 1 158 LYS NZ N 36.869 -16.961 6.095 1.00 . A A . 158 LYS NZ 1 1
14 41230 1 1 158 LYS O O 32.118 -17.232 9.978 1.00 . A A . 158 LYS O 1 1
14 41231 1 1 159 ILE C C 30.131 -17.619 7.237 1.00 . A A . 159 ILE C 1 1
14 41232 1 1 159 ILE CA C 29.842 -16.773 8.471 1.00 . A A . 159 ILE CA 1 1
14 41233 1 1 159 ILE CB C 28.464 -16.075 8.322 1.00 . A A . 159 ILE CB 1 1
14 41234 1 1 159 ILE CD1 C 28.831 -14.054 9.871 1.00 . A A . 159 ILE CD1 1 1
14 41235 1 1 159 ILE CG1 C 28.069 -15.341 9.616 1.00 . A A . 159 ILE CG1 1 1
14 41236 1 1 159 ILE CG2 C 27.392 -17.096 7.956 1.00 . A A . 159 ILE CG2 1 1
14 41237 1 1 159 ILE H H 30.891 -14.949 8.233 1.00 . A A . 159 ILE H 1 1
14 41238 1 1 159 ILE HA H 29.801 -17.423 9.336 1.00 . A A . 159 ILE HA 1 1
14 41239 1 1 159 ILE HB H 28.531 -15.359 7.516 1.00 . A A . 159 ILE HB 1 1
14 41240 1 1 159 ILE HD11 H 29.888 -14.268 9.932 1.00 . A A . 159 ILE HD11 1 1
14 41241 1 1 159 ILE HD12 H 28.499 -13.617 10.802 1.00 . A A . 159 ILE HD12 1 1
14 41242 1 1 159 ILE HD13 H 28.649 -13.362 9.062 1.00 . A A . 159 ILE HD13 1 1
14 41243 1 1 159 ILE HG12 H 27.018 -15.095 9.573 1.00 . A A . 159 ILE HG12 1 1
14 41244 1 1 159 ILE HG13 H 28.242 -15.999 10.454 1.00 . A A . 159 ILE HG13 1 1
14 41245 1 1 159 ILE HG21 H 27.637 -17.555 7.008 1.00 . A A . 159 ILE HG21 1 1
14 41246 1 1 159 ILE HG22 H 26.434 -16.604 7.880 1.00 . A A . 159 ILE HG22 1 1
14 41247 1 1 159 ILE HG23 H 27.346 -17.857 8.721 1.00 . A A . 159 ILE HG23 1 1
14 41248 1 1 159 ILE N N 30.929 -15.830 8.677 1.00 . A A . 159 ILE N 1 1
14 41249 1 1 159 ILE O O 30.122 -17.124 6.111 1.00 . A A . 159 ILE O 1 1
14 41250 1 1 160 ILE C C 29.547 -20.227 5.604 1.00 . A A . 160 ILE C 1 1
14 41251 1 1 160 ILE CA C 30.783 -19.809 6.398 1.00 . A A . 160 ILE CA 1 1
14 41252 1 1 160 ILE CB C 31.467 -21.069 6.966 1.00 . A A . 160 ILE CB 1 1
14 41253 1 1 160 ILE CD1 C 33.631 -19.769 7.384 1.00 . A A . 160 ILE CD1 1 1
14 41254 1 1 160 ILE CG1 C 32.568 -20.679 7.959 1.00 . A A . 160 ILE CG1 1 1
14 41255 1 1 160 ILE CG2 C 32.034 -21.926 5.847 1.00 . A A . 160 ILE CG2 1 1
14 41256 1 1 160 ILE H H 30.402 -19.220 8.396 1.00 . A A . 160 ILE H 1 1
14 41257 1 1 160 ILE HA H 31.477 -19.309 5.740 1.00 . A A . 160 ILE HA 1 1
14 41258 1 1 160 ILE HB H 30.719 -21.650 7.482 1.00 . A A . 160 ILE HB 1 1
14 41259 1 1 160 ILE HD11 H 34.357 -19.536 8.150 1.00 . A A . 160 ILE HD11 1 1
14 41260 1 1 160 ILE HD12 H 33.170 -18.856 7.035 1.00 . A A . 160 ILE HD12 1 1
14 41261 1 1 160 ILE HD13 H 34.123 -20.263 6.560 1.00 . A A . 160 ILE HD13 1 1
14 41262 1 1 160 ILE HG12 H 32.118 -20.167 8.795 1.00 . A A . 160 ILE HG12 1 1
14 41263 1 1 160 ILE HG13 H 33.054 -21.574 8.314 1.00 . A A . 160 ILE HG13 1 1
14 41264 1 1 160 ILE HG21 H 31.255 -22.143 5.135 1.00 . A A . 160 ILE HG21 1 1
14 41265 1 1 160 ILE HG22 H 32.411 -22.850 6.259 1.00 . A A . 160 ILE HG22 1 1
14 41266 1 1 160 ILE HG23 H 32.836 -21.396 5.356 1.00 . A A . 160 ILE HG23 1 1
14 41267 1 1 160 ILE N N 30.425 -18.887 7.469 1.00 . A A . 160 ILE N 1 1
14 41268 1 1 160 ILE O O 29.534 -20.178 4.374 1.00 . A A . 160 ILE O 1 1
14 41269 1 1 161 LYS C C 26.099 -20.393 6.448 1.00 . A A . 161 LYS C 1 1
14 41270 1 1 161 LYS CA C 27.254 -21.041 5.711 1.00 . A A . 161 LYS CA 1 1
14 41271 1 1 161 LYS CB C 27.069 -22.562 5.736 1.00 . A A . 161 LYS CB 1 1
14 41272 1 1 161 LYS CD C 29.109 -23.829 4.987 1.00 . A A . 161 LYS CD 1 1
14 41273 1 1 161 LYS CE C 29.054 -24.641 6.273 1.00 . A A . 161 LYS CE 1 1
14 41274 1 1 161 LYS CG C 27.738 -23.311 4.593 1.00 . A A . 161 LYS CG 1 1
14 41275 1 1 161 LYS H H 28.599 -20.672 7.299 1.00 . A A . 161 LYS H 1 1
14 41276 1 1 161 LYS HA H 27.253 -20.699 4.686 1.00 . A A . 161 LYS HA 1 1
14 41277 1 1 161 LYS HB2 H 27.488 -22.938 6.658 1.00 . A A . 161 LYS HB2 1 1
14 41278 1 1 161 LYS HB3 H 26.013 -22.785 5.714 1.00 . A A . 161 LYS HB3 1 1
14 41279 1 1 161 LYS HD2 H 29.490 -24.455 4.194 1.00 . A A . 161 LYS HD2 1 1
14 41280 1 1 161 LYS HD3 H 29.766 -22.989 5.131 1.00 . A A . 161 LYS HD3 1 1
14 41281 1 1 161 LYS HE2 H 30.050 -24.988 6.506 1.00 . A A . 161 LYS HE2 1 1
14 41282 1 1 161 LYS HE3 H 28.702 -24.002 7.071 1.00 . A A . 161 LYS HE3 1 1
14 41283 1 1 161 LYS HG2 H 27.116 -24.147 4.312 1.00 . A A . 161 LYS HG2 1 1
14 41284 1 1 161 LYS HG3 H 27.844 -22.641 3.752 1.00 . A A . 161 LYS HG3 1 1
14 41285 1 1 161 LYS HZ1 H 27.983 -26.225 7.106 1.00 . A A . 161 LYS HZ1 1 1
14 41286 1 1 161 LYS HZ2 H 28.586 -26.550 5.556 1.00 . A A . 161 LYS HZ2 1 1
14 41287 1 1 161 LYS HZ3 H 27.235 -25.537 5.747 1.00 . A A . 161 LYS HZ3 1 1
14 41288 1 1 161 LYS N N 28.517 -20.645 6.321 1.00 . A A . 161 LYS N 1 1
14 41289 1 1 161 LYS NZ N 28.151 -25.818 6.162 1.00 . A A . 161 LYS NZ 1 1
14 41290 1 1 161 LYS O O 26.120 -20.287 7.671 1.00 . A A . 161 LYS O 1 1
14 41291 1 1 162 ALA C C 22.664 -19.699 5.563 1.00 . A A . 162 ALA C 1 1
14 41292 1 1 162 ALA CA C 23.934 -19.343 6.314 1.00 . A A . 162 ALA CA 1 1
14 41293 1 1 162 ALA CB C 24.109 -17.842 6.360 1.00 . A A . 162 ALA CB 1 1
14 41294 1 1 162 ALA H H 25.154 -20.026 4.731 1.00 . A A . 162 ALA H 1 1
14 41295 1 1 162 ALA HA H 23.856 -19.703 7.330 1.00 . A A . 162 ALA HA 1 1
14 41296 1 1 162 ALA HB1 H 24.199 -17.458 5.356 1.00 . A A . 162 ALA HB1 1 1
14 41297 1 1 162 ALA HB2 H 25.001 -17.603 6.922 1.00 . A A . 162 ALA HB2 1 1
14 41298 1 1 162 ALA HB3 H 23.252 -17.395 6.840 1.00 . A A . 162 ALA HB3 1 1
14 41299 1 1 162 ALA N N 25.099 -19.955 5.710 1.00 . A A . 162 ALA N 1 1
14 41300 1 1 162 ALA O O 22.621 -19.644 4.332 1.00 . A A . 162 ALA O 1 1
14 41301 1 1 163 TYR C C 19.242 -20.292 6.795 1.00 . A A . 163 TYR C 1 1
14 41302 1 1 163 TYR CA C 20.340 -20.396 5.739 1.00 . A A . 163 TYR CA 1 1
14 41303 1 1 163 TYR CB C 20.366 -21.800 5.108 1.00 . A A . 163 TYR CB 1 1
14 41304 1 1 163 TYR CD1 C 22.218 -23.201 6.115 1.00 . A A . 163 TYR CD1 1 1
14 41305 1 1 163 TYR CD2 C 19.972 -23.688 6.749 1.00 . A A . 163 TYR CD2 1 1
14 41306 1 1 163 TYR CE1 C 22.673 -24.225 6.923 1.00 . A A . 163 TYR CE1 1 1
14 41307 1 1 163 TYR CE2 C 20.420 -24.719 7.555 1.00 . A A . 163 TYR CE2 1 1
14 41308 1 1 163 TYR CG C 20.861 -22.911 6.016 1.00 . A A . 163 TYR CG 1 1
14 41309 1 1 163 TYR CZ C 21.771 -24.983 7.639 1.00 . A A . 163 TYR CZ 1 1
14 41310 1 1 163 TYR H H 21.736 -20.068 7.295 1.00 . A A . 163 TYR H 1 1
14 41311 1 1 163 TYR HA H 20.134 -19.673 4.964 1.00 . A A . 163 TYR HA 1 1
14 41312 1 1 163 TYR HB2 H 19.365 -22.057 4.798 1.00 . A A . 163 TYR HB2 1 1
14 41313 1 1 163 TYR HB3 H 21.006 -21.776 4.236 1.00 . A A . 163 TYR HB3 1 1
14 41314 1 1 163 TYR HD1 H 22.924 -22.607 5.553 1.00 . A A . 163 TYR HD1 1 1
14 41315 1 1 163 TYR HD2 H 18.914 -23.477 6.685 1.00 . A A . 163 TYR HD2 1 1
14 41316 1 1 163 TYR HE1 H 23.732 -24.430 6.990 1.00 . A A . 163 TYR HE1 1 1
14 41317 1 1 163 TYR HE2 H 19.713 -25.311 8.117 1.00 . A A . 163 TYR HE2 1 1
14 41318 1 1 163 TYR HH H 21.695 -26.812 8.248 1.00 . A A . 163 TYR HH 1 1
14 41319 1 1 163 TYR N N 21.631 -20.052 6.315 1.00 . A A . 163 TYR N 1 1
14 41320 1 1 163 TYR O O 19.509 -20.441 7.990 1.00 . A A . 163 TYR O 1 1
14 41321 1 1 163 TYR OH O 22.222 -26.017 8.432 1.00 . A A . 163 TYR OH 1 1
14 41322 1 1 164 PRO C C 16.427 -21.214 7.873 1.00 . A A . 164 PRO C 1 1
14 41323 1 1 164 PRO CA C 16.860 -19.872 7.286 1.00 . A A . 164 PRO CA 1 1
14 41324 1 1 164 PRO CB C 15.739 -19.298 6.410 1.00 . A A . 164 PRO CB 1 1
14 41325 1 1 164 PRO CD C 17.603 -19.766 4.979 1.00 . A A . 164 PRO CD 1 1
14 41326 1 1 164 PRO CG C 16.385 -18.902 5.121 1.00 . A A . 164 PRO CG 1 1
14 41327 1 1 164 PRO HA H 17.077 -19.184 8.091 1.00 . A A . 164 PRO HA 1 1
14 41328 1 1 164 PRO HB2 H 14.985 -20.056 6.256 1.00 . A A . 164 PRO HB2 1 1
14 41329 1 1 164 PRO HB3 H 15.296 -18.446 6.904 1.00 . A A . 164 PRO HB3 1 1
14 41330 1 1 164 PRO HD2 H 17.353 -20.694 4.483 1.00 . A A . 164 PRO HD2 1 1
14 41331 1 1 164 PRO HD3 H 18.378 -19.243 4.439 1.00 . A A . 164 PRO HD3 1 1
14 41332 1 1 164 PRO HG2 H 15.705 -19.077 4.301 1.00 . A A . 164 PRO HG2 1 1
14 41333 1 1 164 PRO HG3 H 16.667 -17.859 5.157 1.00 . A A . 164 PRO HG3 1 1
14 41334 1 1 164 PRO N N 18.000 -20.001 6.373 1.00 . A A . 164 PRO N 1 1
14 41335 1 1 164 PRO O O 16.437 -22.240 7.187 1.00 . A A . 164 PRO O 1 1
14 41336 1 1 165 SER C C 14.806 -22.007 11.077 1.00 . A A . 165 SER C 1 1
14 41337 1 1 165 SER CA C 15.628 -22.400 9.852 1.00 . A A . 165 SER CA 1 1
14 41338 1 1 165 SER CB C 16.855 -23.214 10.283 1.00 . A A . 165 SER CB 1 1
14 41339 1 1 165 SER H H 16.008 -20.335 9.611 1.00 . A A . 165 SER H 1 1
14 41340 1 1 165 SER HA H 15.016 -22.994 9.189 1.00 . A A . 165 SER HA 1 1
14 41341 1 1 165 SER HB2 H 17.449 -22.626 10.965 1.00 . A A . 165 SER HB2 1 1
14 41342 1 1 165 SER HB3 H 16.526 -24.115 10.781 1.00 . A A . 165 SER HB3 1 1
14 41343 1 1 165 SER HG H 17.271 -23.222 8.365 1.00 . A A . 165 SER HG 1 1
14 41344 1 1 165 SER N N 16.040 -21.195 9.138 1.00 . A A . 165 SER N 1 1
14 41345 1 1 165 SER O O 14.301 -20.887 11.154 1.00 . A A . 165 SER O 1 1
14 41346 1 1 165 SER OG O 17.664 -23.574 9.175 1.00 . A A . 165 SER OG 1 1
14 41347 1 1 166 GLY C C 12.547 -23.143 13.267 1.00 . A A . 166 GLY C 1 1
14 41348 1 1 166 GLY CA C 13.962 -22.611 13.252 1.00 . A A . 166 GLY CA 1 1
14 41349 1 1 166 GLY H H 15.013 -23.836 11.878 1.00 . A A . 166 GLY H 1 1
14 41350 1 1 166 GLY HA2 H 14.504 -23.041 14.079 1.00 . A A . 166 GLY HA2 1 1
14 41351 1 1 166 GLY HA3 H 13.934 -21.537 13.372 1.00 . A A . 166 GLY HA3 1 1
14 41352 1 1 166 GLY N N 14.657 -22.926 12.022 1.00 . A A . 166 GLY N 1 1
14 41353 1 1 166 GLY O O 11.751 -22.791 14.140 1.00 . A A . 166 GLY O 1 1
14 41354 1 1 167 GLY C C 10.781 -25.743 13.205 1.00 . A A . 167 GLY C 1 1
14 41355 1 1 167 GLY CA C 10.913 -24.585 12.241 1.00 . A A . 167 GLY CA 1 1
14 41356 1 1 167 GLY H H 12.896 -24.208 11.612 1.00 . A A . 167 GLY H 1 1
14 41357 1 1 167 GLY HA2 H 10.176 -23.835 12.487 1.00 . A A . 167 GLY HA2 1 1
14 41358 1 1 167 GLY HA3 H 10.731 -24.941 11.239 1.00 . A A . 167 GLY HA3 1 1
14 41359 1 1 167 GLY N N 12.229 -23.987 12.297 1.00 . A A . 167 GLY N 1 1
14 41360 1 1 167 GLY O O 11.298 -26.831 12.946 1.00 . A A . 167 GLY O 1 1
14 41361 1 1 168 GLY C C 9.194 -27.755 14.787 1.00 . A A . 168 GLY C 1 1
14 41362 1 1 168 GLY CA C 9.911 -26.535 15.327 1.00 . A A . 168 GLY CA 1 1
14 41363 1 1 168 GLY H H 9.700 -24.616 14.457 1.00 . A A . 168 GLY H 1 1
14 41364 1 1 168 GLY HA2 H 10.880 -26.835 15.700 1.00 . A A . 168 GLY HA2 1 1
14 41365 1 1 168 GLY HA3 H 9.334 -26.125 16.144 1.00 . A A . 168 GLY HA3 1 1
14 41366 1 1 168 GLY N N 10.093 -25.506 14.318 1.00 . A A . 168 GLY N 1 1
14 41367 1 1 168 GLY O O 8.132 -27.639 14.165 1.00 . A A . 168 GLY O 1 1
14 41368 1 1 169 GLY C C 9.682 -31.363 15.271 1.00 . A A . 169 GLY C 1 1
14 41369 1 1 169 GLY CA C 9.197 -30.150 14.510 1.00 . A A . 169 GLY CA 1 1
14 41370 1 1 169 GLY H H 10.592 -28.955 15.561 1.00 . A A . 169 GLY H 1 1
14 41371 1 1 169 GLY HA2 H 8.122 -30.093 14.587 1.00 . A A . 169 GLY HA2 1 1
14 41372 1 1 169 GLY HA3 H 9.470 -30.257 13.470 1.00 . A A . 169 GLY HA3 1 1
14 41373 1 1 169 GLY N N 9.769 -28.923 15.022 1.00 . A A . 169 GLY N 1 1
14 41374 1 1 169 GLY O O 10.686 -31.298 15.985 1.00 . A A . 169 GLY O 1 1
14 41375 1 1 170 SER C C 10.269 -34.528 14.940 1.00 . A A . 170 SER C 1 1
14 41376 1 1 170 SER CA C 9.333 -33.698 15.809 1.00 . A A . 170 SER CA 1 1
14 41377 1 1 170 SER CB C 8.072 -34.495 16.145 1.00 . A A . 170 SER CB 1 1
14 41378 1 1 170 SER H H 8.185 -32.462 14.539 1.00 . A A . 170 SER H 1 1
14 41379 1 1 170 SER HA H 9.841 -33.435 16.726 1.00 . A A . 170 SER HA 1 1
14 41380 1 1 170 SER HB2 H 7.595 -34.810 15.228 1.00 . A A . 170 SER HB2 1 1
14 41381 1 1 170 SER HB3 H 8.341 -35.363 16.728 1.00 . A A . 170 SER HB3 1 1
14 41382 1 1 170 SER HG H 6.281 -34.137 16.880 1.00 . A A . 170 SER HG 1 1
14 41383 1 1 170 SER N N 8.973 -32.469 15.126 1.00 . A A . 170 SER N 1 1
14 41384 1 1 170 SER O O 11.316 -34.991 15.399 1.00 . A A . 170 SER O 1 1
14 41385 1 1 170 SER OG O 7.155 -33.708 16.890 1.00 . A A . 170 SER OG 1 1
14 41386 1 1 171 GLY C C 10.533 -36.956 12.943 1.00 . A A . 171 GLY C 1 1
14 41387 1 1 171 GLY CA C 10.696 -35.464 12.752 1.00 . A A . 171 GLY CA 1 1
14 41388 1 1 171 GLY H H 9.047 -34.294 13.370 1.00 . A A . 171 GLY H 1 1
14 41389 1 1 171 GLY HA2 H 10.407 -35.208 11.744 1.00 . A A . 171 GLY HA2 1 1
14 41390 1 1 171 GLY HA3 H 11.736 -35.207 12.896 1.00 . A A . 171 GLY HA3 1 1
14 41391 1 1 171 GLY N N 9.891 -34.698 13.679 1.00 . A A . 171 GLY N 1 1
14 41392 1 1 171 GLY O O 10.014 -37.653 12.071 1.00 . A A . 171 GLY O 1 1
14 41393 1 1 172 GLY C C 12.295 -39.470 14.302 1.00 . A A . 172 GLY C 1 1
14 41394 1 1 172 GLY CA C 10.915 -38.861 14.368 1.00 . A A . 172 GLY CA 1 1
14 41395 1 1 172 GLY H H 11.308 -36.826 14.777 1.00 . A A . 172 GLY H 1 1
14 41396 1 1 172 GLY HA2 H 10.503 -39.021 15.354 1.00 . A A . 172 GLY HA2 1 1
14 41397 1 1 172 GLY HA3 H 10.283 -39.342 13.637 1.00 . A A . 172 GLY HA3 1 1
14 41398 1 1 172 GLY N N 10.957 -37.443 14.096 1.00 . A A . 172 GLY N 1 1
14 41399 1 1 172 GLY O O 13.010 -39.515 15.307 1.00 . A A . 172 GLY O 1 1
14 41400 1 1 173 GLY C C 14.035 -41.975 13.051 1.00 . A A . 173 GLY C 1 1
14 41401 1 1 173 GLY CA C 14.002 -40.469 12.923 1.00 . A A . 173 GLY CA 1 1
14 41402 1 1 173 GLY H H 12.043 -39.898 12.364 1.00 . A A . 173 GLY H 1 1
14 41403 1 1 173 GLY HA2 H 14.349 -40.194 11.938 1.00 . A A . 173 GLY HA2 1 1
14 41404 1 1 173 GLY HA3 H 14.666 -40.042 13.659 1.00 . A A . 173 GLY HA3 1 1
14 41405 1 1 173 GLY N N 12.676 -39.923 13.118 1.00 . A A . 173 GLY N 1 1
14 41406 1 1 173 GLY O O 13.106 -42.583 13.588 1.00 . A A . 173 GLY O 1 1
14 41407 1 1 174 SER C C 15.601 -44.490 14.022 1.00 . A A . 174 SER C 1 1
14 41408 1 1 174 SER CA C 15.277 -44.016 12.605 1.00 . A A . 174 SER CA 1 1
14 41409 1 1 174 SER CB C 16.384 -44.424 11.635 1.00 . A A . 174 SER CB 1 1
14 41410 1 1 174 SER H H 15.812 -42.028 12.143 1.00 . A A . 174 SER H 1 1
14 41411 1 1 174 SER HA H 14.350 -44.469 12.290 1.00 . A A . 174 SER HA 1 1
14 41412 1 1 174 SER HB2 H 16.711 -45.426 11.867 1.00 . A A . 174 SER HB2 1 1
14 41413 1 1 174 SER HB3 H 16.004 -44.392 10.625 1.00 . A A . 174 SER HB3 1 1
14 41414 1 1 174 SER HG H 18.096 -43.688 10.992 1.00 . A A . 174 SER HG 1 1
14 41415 1 1 174 SER N N 15.108 -42.574 12.559 1.00 . A A . 174 SER N 1 1
14 41416 1 1 174 SER O O 15.152 -45.554 14.452 1.00 . A A . 174 SER O 1 1
14 41417 1 1 174 SER OG O 17.493 -43.541 11.740 1.00 . A A . 174 SER OG 1 1
14 41418 1 1 175 GLY C C 16.625 -42.842 17.030 1.00 . A A . 175 GLY C 1 1
14 41419 1 1 175 GLY CA C 16.739 -44.031 16.105 1.00 . A A . 175 GLY CA 1 1
14 41420 1 1 175 GLY H H 16.717 -42.863 14.342 1.00 . A A . 175 GLY H 1 1
14 41421 1 1 175 GLY HA2 H 16.084 -44.815 16.456 1.00 . A A . 175 GLY HA2 1 1
14 41422 1 1 175 GLY HA3 H 17.757 -44.390 16.121 1.00 . A A . 175 GLY HA3 1 1
14 41423 1 1 175 GLY N N 16.380 -43.692 14.742 1.00 . A A . 175 GLY N 1 1
14 41424 1 1 175 GLY O O 17.634 -42.298 17.488 1.00 . A A . 175 GLY O 1 1
14 41425 1 1 176 GLY C C 14.532 -41.596 19.451 1.00 . A A . 176 GLY C 1 1
14 41426 1 1 176 GLY CA C 15.179 -41.263 18.125 1.00 . A A . 176 GLY CA 1 1
14 41427 1 1 176 GLY H H 14.630 -42.951 16.974 1.00 . A A . 176 GLY H 1 1
14 41428 1 1 176 GLY HA2 H 16.130 -40.785 18.309 1.00 . A A . 176 GLY HA2 1 1
14 41429 1 1 176 GLY HA3 H 14.542 -40.576 17.587 1.00 . A A . 176 GLY HA3 1 1
14 41430 1 1 176 GLY N N 15.399 -42.436 17.309 1.00 . A A . 176 GLY N 1 1
14 41431 1 1 176 GLY O O 14.594 -42.737 19.912 1.00 . A A . 176 GLY O 1 1
14 41432 1 1 177 GLY C C 14.170 -40.365 22.497 1.00 . A A . 177 GLY C 1 1
14 41433 1 1 177 GLY CA C 13.271 -40.790 21.352 1.00 . A A . 177 GLY CA 1 1
14 41434 1 1 177 GLY H H 13.866 -39.718 19.623 1.00 . A A . 177 GLY H 1 1
14 41435 1 1 177 GLY HA2 H 12.363 -40.207 21.385 1.00 . A A . 177 GLY HA2 1 1
14 41436 1 1 177 GLY HA3 H 13.022 -41.835 21.471 1.00 . A A . 177 GLY HA3 1 1
14 41437 1 1 177 GLY N N 13.906 -40.599 20.061 1.00 . A A . 177 GLY N 1 1
14 41438 1 1 177 GLY O O 13.740 -40.312 23.653 1.00 . A A . 177 GLY O 1 1
14 41439 1 1 178 SER C C 16.222 -38.175 23.538 1.00 . A A . 178 SER C 1 1
14 41440 1 1 178 SER CA C 16.395 -39.647 23.170 1.00 . A A . 178 SER CA 1 1
14 41441 1 1 178 SER CB C 17.811 -39.914 22.649 1.00 . A A . 178 SER CB 1 1
14 41442 1 1 178 SER H H 15.686 -40.090 21.232 1.00 . A A . 178 SER H 1 1
14 41443 1 1 178 SER HA H 16.231 -40.245 24.055 1.00 . A A . 178 SER HA 1 1
14 41444 1 1 178 SER HB2 H 18.518 -39.339 23.228 1.00 . A A . 178 SER HB2 1 1
14 41445 1 1 178 SER HB3 H 18.037 -40.966 22.748 1.00 . A A . 178 SER HB3 1 1
14 41446 1 1 178 SER HG H 17.283 -38.863 21.068 1.00 . A A . 178 SER HG 1 1
14 41447 1 1 178 SER N N 15.417 -40.053 22.172 1.00 . A A . 178 SER N 1 1
14 41448 1 1 178 SER O O 15.478 -37.445 22.877 1.00 . A A . 178 SER O 1 1
14 41449 1 1 178 SER OG O 17.936 -39.546 21.283 1.00 . A A . 178 SER OG 1 1
14 41450 1 1 179 GLY C C 17.528 -35.412 24.126 1.00 . A A . 179 GLY C 1 1
14 41451 1 1 179 GLY CA C 16.806 -36.376 25.045 1.00 . A A . 179 GLY CA 1 1
14 41452 1 1 179 GLY H H 17.487 -38.382 25.076 1.00 . A A . 179 GLY H 1 1
14 41453 1 1 179 GLY HA2 H 15.764 -36.098 25.094 1.00 . A A . 179 GLY HA2 1 1
14 41454 1 1 179 GLY HA3 H 17.235 -36.303 26.034 1.00 . A A . 179 GLY HA3 1 1
14 41455 1 1 179 GLY N N 16.904 -37.751 24.594 1.00 . A A . 179 GLY N 1 1
14 41456 1 1 179 GLY O O 18.657 -35.676 23.699 1.00 . A A . 179 GLY O 1 1
14 41457 1 1 180 GLY C C 16.752 -31.971 23.055 1.00 . A A . 180 GLY C 1 1
14 41458 1 1 180 GLY CA C 17.457 -33.307 22.945 1.00 . A A . 180 GLY CA 1 1
14 41459 1 1 180 GLY H H 15.993 -34.133 24.227 1.00 . A A . 180 GLY H 1 1
14 41460 1 1 180 GLY HA2 H 18.499 -33.176 23.196 1.00 . A A . 180 GLY HA2 1 1
14 41461 1 1 180 GLY HA3 H 17.381 -33.661 21.927 1.00 . A A . 180 GLY HA3 1 1
14 41462 1 1 180 GLY N N 16.881 -34.295 23.830 1.00 . A A . 180 GLY N 1 1
14 41463 1 1 180 GLY O O 16.183 -31.476 22.082 1.00 . A A . 180 GLY O 1 1
14 41464 1 1 181 GLY C C 17.204 -29.062 24.835 1.00 . A A . 181 GLY C 1 1
14 41465 1 1 181 GLY CA C 16.170 -30.095 24.452 1.00 . A A . 181 GLY CA 1 1
14 41466 1 1 181 GLY H H 17.207 -31.854 24.999 1.00 . A A . 181 GLY H 1 1
14 41467 1 1 181 GLY HA2 H 15.680 -29.784 23.541 1.00 . A A . 181 GLY HA2 1 1
14 41468 1 1 181 GLY HA3 H 15.437 -30.167 25.241 1.00 . A A . 181 GLY HA3 1 1
14 41469 1 1 181 GLY N N 16.774 -31.394 24.245 1.00 . A A . 181 GLY N 1 1
14 41470 1 1 181 GLY O O 16.892 -28.063 25.482 1.00 . A A . 181 GLY O 1 1
14 41471 1 1 182 SER C C 19.630 -27.299 23.730 1.00 . A A . 182 SER C 1 1
14 41472 1 1 182 SER CA C 19.540 -28.423 24.758 1.00 . A A . 182 SER CA 1 1
14 41473 1 1 182 SER CB C 20.843 -29.218 24.798 1.00 . A A . 182 SER CB 1 1
14 41474 1 1 182 SER H H 18.620 -30.126 23.921 1.00 . A A . 182 SER H 1 1
14 41475 1 1 182 SER HA H 19.355 -27.996 25.732 1.00 . A A . 182 SER HA 1 1
14 41476 1 1 182 SER HB2 H 21.082 -29.568 23.805 1.00 . A A . 182 SER HB2 1 1
14 41477 1 1 182 SER HB3 H 21.638 -28.585 25.161 1.00 . A A . 182 SER HB3 1 1
14 41478 1 1 182 SER HG H 20.005 -30.171 26.293 1.00 . A A . 182 SER HG 1 1
14 41479 1 1 182 SER N N 18.441 -29.315 24.442 1.00 . A A . 182 SER N 1 1
14 41480 1 1 182 SER O O 19.456 -27.525 22.530 1.00 . A A . 182 SER O 1 1
14 41481 1 1 182 SER OG O 20.717 -30.337 25.662 1.00 . A A . 182 SER OG 1 1
14 41482 1 1 183 GLY C C 20.459 -23.713 24.043 1.00 . A A . 183 GLY C 1 1
14 41483 1 1 183 GLY CA C 19.984 -24.952 23.321 1.00 . A A . 183 GLY CA 1 1
14 41484 1 1 183 GLY H H 20.042 -25.974 25.173 1.00 . A A . 183 GLY H 1 1
14 41485 1 1 183 GLY HA2 H 20.674 -25.180 22.520 1.00 . A A . 183 GLY HA2 1 1
14 41486 1 1 183 GLY HA3 H 19.009 -24.759 22.899 1.00 . A A . 183 GLY HA3 1 1
14 41487 1 1 183 GLY N N 19.896 -26.093 24.204 1.00 . A A . 183 GLY N 1 1
14 41488 1 1 183 GLY O O 20.097 -23.482 25.198 1.00 . A A . 183 GLY O 1 1
14 41489 1 1 184 ASP C C 20.828 -20.555 23.766 1.00 . A A . 184 ASP C 1 1
14 41490 1 1 184 ASP CA C 21.810 -21.700 23.955 1.00 . A A . 184 ASP CA 1 1
14 41491 1 1 184 ASP CB C 23.143 -21.325 23.298 1.00 . A A . 184 ASP CB 1 1
14 41492 1 1 184 ASP CG C 24.185 -22.416 23.387 1.00 . A A . 184 ASP CG 1 1
14 41493 1 1 184 ASP H H 21.527 -23.161 22.455 1.00 . A A . 184 ASP H 1 1
14 41494 1 1 184 ASP HA H 21.964 -21.870 25.009 1.00 . A A . 184 ASP HA 1 1
14 41495 1 1 184 ASP HB2 H 22.971 -21.108 22.255 1.00 . A A . 184 ASP HB2 1 1
14 41496 1 1 184 ASP HB3 H 23.532 -20.443 23.781 1.00 . A A . 184 ASP HB3 1 1
14 41497 1 1 184 ASP N N 21.275 -22.920 23.370 1.00 . A A . 184 ASP N 1 1
14 41498 1 1 184 ASP O O 19.728 -20.744 23.247 1.00 . A A . 184 ASP O 1 1
14 41499 1 1 184 ASP OD1 O 24.080 -23.403 22.634 1.00 . A A . 184 ASP OD1 1 1
14 41500 1 1 184 ASP OD2 O 25.122 -22.280 24.197 1.00 . A A . 184 ASP OD2 1 1
14 41501 1 1 185 GLY C C 20.956 -16.992 24.680 1.00 . A A . 185 GLY C 1 1
14 41502 1 1 185 GLY CA C 20.421 -18.190 23.937 1.00 . A A . 185 GLY CA 1 1
14 41503 1 1 185 GLY H H 22.084 -19.279 24.647 1.00 . A A . 185 GLY H 1 1
14 41504 1 1 185 GLY HA2 H 20.415 -17.975 22.879 1.00 . A A . 185 GLY HA2 1 1
14 41505 1 1 185 GLY HA3 H 19.413 -18.387 24.263 1.00 . A A . 185 GLY HA3 1 1
14 41506 1 1 185 GLY N N 21.234 -19.363 24.167 1.00 . A A . 185 GLY N 1 1
14 41507 1 1 185 GLY O O 21.470 -17.132 25.789 1.00 . A A . 185 GLY O 1 1
14 41508 1 1 186 GLY C C 20.349 -14.049 25.673 1.00 . A A . 186 GLY C 1 1
14 41509 1 1 186 GLY CA C 21.356 -14.624 24.706 1.00 . A A . 186 GLY CA 1 1
14 41510 1 1 186 GLY H H 20.447 -15.769 23.176 1.00 . A A . 186 GLY H 1 1
14 41511 1 1 186 GLY HA2 H 22.264 -14.858 25.242 1.00 . A A . 186 GLY HA2 1 1
14 41512 1 1 186 GLY HA3 H 21.576 -13.886 23.948 1.00 . A A . 186 GLY HA3 1 1
14 41513 1 1 186 GLY N N 20.867 -15.824 24.065 1.00 . A A . 186 GLY N 1 1
14 41514 1 1 186 GLY O O 19.392 -14.722 26.054 1.00 . A A . 186 GLY O 1 1
14 41515 1 1 187 ALA C C 18.407 -11.686 26.235 1.00 . A A . 187 ALA C 1 1
14 41516 1 1 187 ALA CA C 19.655 -12.139 26.977 1.00 . A A . 187 ALA CA 1 1
14 41517 1 1 187 ALA CB C 20.346 -10.961 27.645 1.00 . A A . 187 ALA CB 1 1
14 41518 1 1 187 ALA H H 21.338 -12.324 25.723 1.00 . A A . 187 ALA H 1 1
14 41519 1 1 187 ALA HA H 19.373 -12.845 27.745 1.00 . A A . 187 ALA HA 1 1
14 41520 1 1 187 ALA HB1 H 20.651 -10.248 26.892 1.00 . A A . 187 ALA HB1 1 1
14 41521 1 1 187 ALA HB2 H 21.216 -11.315 28.181 1.00 . A A . 187 ALA HB2 1 1
14 41522 1 1 187 ALA HB3 H 19.666 -10.486 28.337 1.00 . A A . 187 ALA HB3 1 1
14 41523 1 1 187 ALA N N 20.561 -12.807 26.066 1.00 . A A . 187 ALA N 1 1
14 41524 1 1 187 ALA O O 18.376 -11.672 25.003 1.00 . A A . 187 ALA O 1 1
14 41525 1 1 188 PHE C C 15.832 -9.464 26.647 1.00 . A A . 188 PHE C 1 1
14 41526 1 1 188 PHE CA C 16.121 -10.930 26.388 1.00 . A A . 188 PHE CA 1 1
14 41527 1 1 188 PHE CB C 14.983 -11.802 26.926 1.00 . A A . 188 PHE CB 1 1
14 41528 1 1 188 PHE CD1 C 14.624 -13.660 25.277 1.00 . A A . 188 PHE CD1 1 1
14 41529 1 1 188 PHE CD2 C 15.640 -14.187 27.371 1.00 . A A . 188 PHE CD2 1 1
14 41530 1 1 188 PHE CE1 C 14.718 -14.985 24.895 1.00 . A A . 188 PHE CE1 1 1
14 41531 1 1 188 PHE CE2 C 15.735 -15.513 26.994 1.00 . A A . 188 PHE CE2 1 1
14 41532 1 1 188 PHE CG C 15.084 -13.246 26.518 1.00 . A A . 188 PHE CG 1 1
14 41533 1 1 188 PHE CZ C 15.274 -15.912 25.754 1.00 . A A . 188 PHE CZ 1 1
14 41534 1 1 188 PHE H H 17.500 -11.253 27.958 1.00 . A A . 188 PHE H 1 1
14 41535 1 1 188 PHE HA H 16.201 -11.081 25.320 1.00 . A A . 188 PHE HA 1 1
14 41536 1 1 188 PHE HB2 H 14.989 -11.761 28.005 1.00 . A A . 188 PHE HB2 1 1
14 41537 1 1 188 PHE HB3 H 14.042 -11.417 26.561 1.00 . A A . 188 PHE HB3 1 1
14 41538 1 1 188 PHE HD1 H 14.189 -12.935 24.604 1.00 . A A . 188 PHE HD1 1 1
14 41539 1 1 188 PHE HD2 H 15.999 -13.876 28.341 1.00 . A A . 188 PHE HD2 1 1
14 41540 1 1 188 PHE HE1 H 14.356 -15.295 23.926 1.00 . A A . 188 PHE HE1 1 1
14 41541 1 1 188 PHE HE2 H 16.171 -16.237 27.668 1.00 . A A . 188 PHE HE2 1 1
14 41542 1 1 188 PHE HZ H 15.351 -16.947 25.457 1.00 . A A . 188 PHE HZ 1 1
14 41543 1 1 188 PHE N N 17.388 -11.305 26.979 1.00 . A A . 188 PHE N 1 1
14 41544 1 1 188 PHE O O 15.316 -9.093 27.702 1.00 . A A . 188 PHE O 1 1
14 41545 1 1 189 PRO C C 14.488 -6.813 25.683 1.00 . A A . 189 PRO C 1 1
14 41546 1 1 189 PRO CA C 15.964 -7.166 25.786 1.00 . A A . 189 PRO CA 1 1
14 41547 1 1 189 PRO CB C 16.730 -6.610 24.584 1.00 . A A . 189 PRO CB 1 1
14 41548 1 1 189 PRO CD C 16.829 -8.983 24.414 1.00 . A A . 189 PRO CD 1 1
14 41549 1 1 189 PRO CG C 16.762 -7.725 23.600 1.00 . A A . 189 PRO CG 1 1
14 41550 1 1 189 PRO HA H 16.374 -6.762 26.701 1.00 . A A . 189 PRO HA 1 1
14 41551 1 1 189 PRO HB2 H 16.209 -5.749 24.189 1.00 . A A . 189 PRO HB2 1 1
14 41552 1 1 189 PRO HB3 H 17.726 -6.325 24.888 1.00 . A A . 189 PRO HB3 1 1
14 41553 1 1 189 PRO HD2 H 16.285 -9.778 23.926 1.00 . A A . 189 PRO HD2 1 1
14 41554 1 1 189 PRO HD3 H 17.856 -9.272 24.577 1.00 . A A . 189 PRO HD3 1 1
14 41555 1 1 189 PRO HG2 H 15.863 -7.713 22.999 1.00 . A A . 189 PRO HG2 1 1
14 41556 1 1 189 PRO HG3 H 17.635 -7.639 22.971 1.00 . A A . 189 PRO HG3 1 1
14 41557 1 1 189 PRO N N 16.182 -8.607 25.684 1.00 . A A . 189 PRO N 1 1
14 41558 1 1 189 PRO O O 14.053 -5.744 26.117 1.00 . A A . 189 PRO O 1 1
14 41559 1 1 190 GLU C C 11.460 -7.504 26.070 1.00 . A A . 190 GLU C 1 1
14 41560 1 1 190 GLU CA C 12.327 -7.533 24.812 1.00 . A A . 190 GLU CA 1 1
14 41561 1 1 190 GLU CB C 11.855 -8.651 23.883 1.00 . A A . 190 GLU CB 1 1
14 41562 1 1 190 GLU CD C 9.980 -9.664 22.559 1.00 . A A . 190 GLU CD 1 1
14 41563 1 1 190 GLU CG C 10.457 -8.455 23.329 1.00 . A A . 190 GLU CG 1 1
14 41564 1 1 190 GLU H H 14.131 -8.620 24.940 1.00 . A A . 190 GLU H 1 1
14 41565 1 1 190 GLU HA H 12.241 -6.588 24.299 1.00 . A A . 190 GLU HA 1 1
14 41566 1 1 190 GLU HB2 H 12.539 -8.720 23.050 1.00 . A A . 190 GLU HB2 1 1
14 41567 1 1 190 GLU HB3 H 11.873 -9.582 24.427 1.00 . A A . 190 GLU HB3 1 1
14 41568 1 1 190 GLU HG2 H 9.778 -8.275 24.149 1.00 . A A . 190 GLU HG2 1 1
14 41569 1 1 190 GLU HG3 H 10.459 -7.602 22.668 1.00 . A A . 190 GLU HG3 1 1
14 41570 1 1 190 GLU N N 13.729 -7.747 25.135 1.00 . A A . 190 GLU N 1 1
14 41571 1 1 190 GLU O O 10.527 -6.709 26.174 1.00 . A A . 190 GLU O 1 1
14 41572 1 1 190 GLU OE1 O 10.336 -9.806 21.370 1.00 . A A . 190 GLU OE1 1 1
14 41573 1 1 190 GLU OE2 O 9.238 -10.483 23.136 1.00 . A A . 190 GLU OE2 1 1
14 41574 1 1 191 ILE C C 11.125 -7.354 29.200 1.00 . A A . 191 ILE C 1 1
14 41575 1 1 191 ILE CA C 10.974 -8.528 28.234 1.00 . A A . 191 ILE CA 1 1
14 41576 1 1 191 ILE CB C 11.316 -9.842 28.969 1.00 . A A . 191 ILE CB 1 1
14 41577 1 1 191 ILE CD1 C 13.207 -11.107 30.121 1.00 . A A . 191 ILE CD1 1 1
14 41578 1 1 191 ILE CG1 C 12.792 -9.860 29.372 1.00 . A A . 191 ILE CG1 1 1
14 41579 1 1 191 ILE CG2 C 10.985 -11.037 28.087 1.00 . A A . 191 ILE CG2 1 1
14 41580 1 1 191 ILE H H 12.622 -8.875 26.942 1.00 . A A . 191 ILE H 1 1
14 41581 1 1 191 ILE HA H 9.943 -8.582 27.916 1.00 . A A . 191 ILE HA 1 1
14 41582 1 1 191 ILE HB H 10.705 -9.902 29.858 1.00 . A A . 191 ILE HB 1 1
14 41583 1 1 191 ILE HD11 H 12.622 -11.197 31.024 1.00 . A A . 191 ILE HD11 1 1
14 41584 1 1 191 ILE HD12 H 14.254 -11.040 30.377 1.00 . A A . 191 ILE HD12 1 1
14 41585 1 1 191 ILE HD13 H 13.044 -11.973 29.497 1.00 . A A . 191 ILE HD13 1 1
14 41586 1 1 191 ILE HG12 H 13.400 -9.793 28.481 1.00 . A A . 191 ILE HG12 1 1
14 41587 1 1 191 ILE HG13 H 12.997 -9.007 30.004 1.00 . A A . 191 ILE HG13 1 1
14 41588 1 1 191 ILE HG21 H 9.940 -11.007 27.817 1.00 . A A . 191 ILE HG21 1 1
14 41589 1 1 191 ILE HG22 H 11.191 -11.951 28.625 1.00 . A A . 191 ILE HG22 1 1
14 41590 1 1 191 ILE HG23 H 11.588 -11.001 27.192 1.00 . A A . 191 ILE HG23 1 1
14 41591 1 1 191 ILE N N 11.798 -8.354 27.035 1.00 . A A . 191 ILE N 1 1
14 41592 1 1 191 ILE O O 10.342 -7.207 30.137 1.00 . A A . 191 ILE O 1 1
14 41593 1 1 192 HIS C C 12.668 -5.637 31.199 1.00 . A A . 192 HIS C 1 1
14 41594 1 1 192 HIS CA C 12.391 -5.319 29.736 1.00 . A A . 192 HIS CA 1 1
14 41595 1 1 192 HIS CB C 11.210 -4.342 29.642 1.00 . A A . 192 HIS CB 1 1
14 41596 1 1 192 HIS CD2 C 11.609 -3.950 27.107 1.00 . A A . 192 HIS CD2 1 1
14 41597 1 1 192 HIS CE1 C 9.797 -2.807 26.678 1.00 . A A . 192 HIS CE1 1 1
14 41598 1 1 192 HIS CG C 10.916 -3.839 28.262 1.00 . A A . 192 HIS CG 1 1
14 41599 1 1 192 HIS H H 12.777 -6.775 28.258 1.00 . A A . 192 HIS H 1 1
14 41600 1 1 192 HIS HA H 13.266 -4.844 29.319 1.00 . A A . 192 HIS HA 1 1
14 41601 1 1 192 HIS HB2 H 10.320 -4.833 30.005 1.00 . A A . 192 HIS HB2 1 1
14 41602 1 1 192 HIS HB3 H 11.418 -3.488 30.267 1.00 . A A . 192 HIS HB3 1 1
14 41603 1 1 192 HIS HD1 H 9.065 -2.869 28.590 1.00 . A A . 192 HIS HD1 1 1
14 41604 1 1 192 HIS HD2 H 12.554 -4.457 26.974 1.00 . A A . 192 HIS HD2 1 1
14 41605 1 1 192 HIS HE1 H 9.037 -2.240 26.161 1.00 . A A . 192 HIS HE1 1 1
14 41606 1 1 192 HIS HE2 H 11.039 -3.384 25.164 1.00 . A A . 192 HIS HE2 1 1
14 41607 1 1 192 HIS N N 12.150 -6.539 28.965 1.00 . A A . 192 HIS N 1 1
14 41608 1 1 192 HIS ND1 N 9.786 -3.117 27.957 1.00 . A A . 192 HIS ND1 1 1
14 41609 1 1 192 HIS NE2 N 10.890 -3.299 26.136 1.00 . A A . 192 HIS NE2 1 1
14 41610 1 1 192 HIS O O 11.839 -5.372 32.068 1.00 . A A . 192 HIS O 1 1
14 41611 1 1 193 VAL C C 15.694 -6.996 32.830 1.00 . A A . 193 VAL C 1 1
14 41612 1 1 193 VAL CA C 14.239 -6.539 32.819 1.00 . A A . 193 VAL CA 1 1
14 41613 1 1 193 VAL CB C 13.331 -7.618 33.460 1.00 . A A . 193 VAL CB 1 1
14 41614 1 1 193 VAL CG1 C 13.563 -8.987 32.839 1.00 . A A . 193 VAL CG1 1 1
14 41615 1 1 193 VAL CG2 C 13.534 -7.665 34.970 1.00 . A A . 193 VAL CG2 1 1
14 41616 1 1 193 VAL H H 14.421 -6.457 30.719 1.00 . A A . 193 VAL H 1 1
14 41617 1 1 193 VAL HA H 14.157 -5.635 33.403 1.00 . A A . 193 VAL HA 1 1
14 41618 1 1 193 VAL HB H 12.304 -7.340 33.264 1.00 . A A . 193 VAL HB 1 1
14 41619 1 1 193 VAL HG11 H 13.294 -8.959 31.792 1.00 . A A . 193 VAL HG11 1 1
14 41620 1 1 193 VAL HG12 H 12.956 -9.721 33.348 1.00 . A A . 193 VAL HG12 1 1
14 41621 1 1 193 VAL HG13 H 14.605 -9.252 32.936 1.00 . A A . 193 VAL HG13 1 1
14 41622 1 1 193 VAL HG21 H 12.919 -8.446 35.393 1.00 . A A . 193 VAL HG21 1 1
14 41623 1 1 193 VAL HG22 H 13.258 -6.714 35.403 1.00 . A A . 193 VAL HG22 1 1
14 41624 1 1 193 VAL HG23 H 14.573 -7.870 35.186 1.00 . A A . 193 VAL HG23 1 1
14 41625 1 1 193 VAL N N 13.826 -6.225 31.459 1.00 . A A . 193 VAL N 1 1
14 41626 1 1 193 VAL O O 16.133 -7.703 31.925 1.00 . A A . 193 VAL O 1 1
14 41627 1 1 194 ALA C C 18.067 -8.392 34.129 1.00 . A A . 194 ALA C 1 1
14 41628 1 1 194 ALA CA C 17.858 -6.897 33.921 1.00 . A A . 194 ALA CA 1 1
14 41629 1 1 194 ALA CB C 18.522 -6.110 35.039 1.00 . A A . 194 ALA CB 1 1
14 41630 1 1 194 ALA H H 16.041 -6.003 34.527 1.00 . A A . 194 ALA H 1 1
14 41631 1 1 194 ALA HA H 18.321 -6.610 32.990 1.00 . A A . 194 ALA HA 1 1
14 41632 1 1 194 ALA HB1 H 18.083 -6.387 35.985 1.00 . A A . 194 ALA HB1 1 1
14 41633 1 1 194 ALA HB2 H 18.377 -5.053 34.870 1.00 . A A . 194 ALA HB2 1 1
14 41634 1 1 194 ALA HB3 H 19.579 -6.331 35.054 1.00 . A A . 194 ALA HB3 1 1
14 41635 1 1 194 ALA N N 16.444 -6.563 33.831 1.00 . A A . 194 ALA N 1 1
14 41636 1 1 194 ALA O O 17.628 -8.959 35.132 1.00 . A A . 194 ALA O 1 1
14 41637 1 1 195 GLN C C 20.159 -10.728 32.211 1.00 . A A . 195 GLN C 1 1
14 41638 1 1 195 GLN CA C 19.090 -10.422 33.256 1.00 . A A . 195 GLN CA 1 1
14 41639 1 1 195 GLN CB C 17.850 -11.334 33.116 1.00 . A A . 195 GLN CB 1 1
14 41640 1 1 195 GLN CD C 17.483 -11.388 30.584 1.00 . A A . 195 GLN CD 1 1
14 41641 1 1 195 GLN CG C 17.782 -12.180 31.846 1.00 . A A . 195 GLN CG 1 1
14 41642 1 1 195 GLN H H 18.971 -8.522 32.354 1.00 . A A . 195 GLN H 1 1
14 41643 1 1 195 GLN HA H 19.523 -10.573 34.235 1.00 . A A . 195 GLN HA 1 1
14 41644 1 1 195 GLN HB2 H 17.830 -12.008 33.958 1.00 . A A . 195 GLN HB2 1 1
14 41645 1 1 195 GLN HB3 H 16.967 -10.713 33.154 1.00 . A A . 195 GLN HB3 1 1
14 41646 1 1 195 GLN HE21 H 16.382 -10.079 31.582 1.00 . A A . 195 GLN HE21 1 1
14 41647 1 1 195 GLN HE22 H 16.520 -9.800 29.889 1.00 . A A . 195 GLN HE22 1 1
14 41648 1 1 195 GLN HG2 H 18.731 -12.676 31.715 1.00 . A A . 195 GLN HG2 1 1
14 41649 1 1 195 GLN HG3 H 17.008 -12.924 31.974 1.00 . A A . 195 GLN HG3 1 1
14 41650 1 1 195 GLN N N 18.720 -9.021 33.161 1.00 . A A . 195 GLN N 1 1
14 41651 1 1 195 GLN NE2 N 16.718 -10.315 30.698 1.00 . A A . 195 GLN NE2 1 1
14 41652 1 1 195 GLN O O 20.207 -10.089 31.157 1.00 . A A . 195 GLN O 1 1
14 41653 1 1 195 GLN OE1 O 17.929 -11.751 29.508 1.00 . A A . 195 GLN OE1 1 1
14 41654 1 1 196 TYR C C 22.114 -13.416 31.170 1.00 . A A . 196 TYR C 1 1
14 41655 1 1 196 TYR CA C 22.162 -11.971 31.644 1.00 . A A . 196 TYR CA 1 1
14 41656 1 1 196 TYR CB C 23.481 -11.694 32.376 1.00 . A A . 196 TYR CB 1 1
14 41657 1 1 196 TYR CD1 C 23.017 -9.485 33.529 1.00 . A A . 196 TYR CD1 1 1
14 41658 1 1 196 TYR CD2 C 24.770 -9.572 31.920 1.00 . A A . 196 TYR CD2 1 1
14 41659 1 1 196 TYR CE1 C 23.276 -8.146 33.747 1.00 . A A . 196 TYR CE1 1 1
14 41660 1 1 196 TYR CE2 C 25.035 -8.233 32.134 1.00 . A A . 196 TYR CE2 1 1
14 41661 1 1 196 TYR CG C 23.758 -10.221 32.612 1.00 . A A . 196 TYR CG 1 1
14 41662 1 1 196 TYR CZ C 24.285 -7.524 33.048 1.00 . A A . 196 TYR CZ 1 1
14 41663 1 1 196 TYR H H 20.911 -12.196 33.343 1.00 . A A . 196 TYR H 1 1
14 41664 1 1 196 TYR HA H 22.096 -11.325 30.782 1.00 . A A . 196 TYR HA 1 1
14 41665 1 1 196 TYR HB2 H 23.461 -12.183 33.338 1.00 . A A . 196 TYR HB2 1 1
14 41666 1 1 196 TYR HB3 H 24.297 -12.095 31.792 1.00 . A A . 196 TYR HB3 1 1
14 41667 1 1 196 TYR HD1 H 22.225 -9.974 34.076 1.00 . A A . 196 TYR HD1 1 1
14 41668 1 1 196 TYR HD2 H 25.357 -10.128 31.203 1.00 . A A . 196 TYR HD2 1 1
14 41669 1 1 196 TYR HE1 H 22.688 -7.592 34.465 1.00 . A A . 196 TYR HE1 1 1
14 41670 1 1 196 TYR HE2 H 25.832 -7.749 31.589 1.00 . A A . 196 TYR HE2 1 1
14 41671 1 1 196 TYR HH H 24.665 -5.745 32.421 1.00 . A A . 196 TYR HH 1 1
14 41672 1 1 196 TYR N N 21.033 -11.673 32.513 1.00 . A A . 196 TYR N 1 1
14 41673 1 1 196 TYR O O 21.651 -14.295 31.894 1.00 . A A . 196 TYR O 1 1
14 41674 1 1 196 TYR OH O 24.547 -6.190 33.265 1.00 . A A . 196 TYR OH 1 1
14 41675 1 1 197 PRO C C 23.444 -16.004 30.154 1.00 . A A . 197 PRO C 1 1
14 41676 1 1 197 PRO CA C 22.577 -15.023 29.361 1.00 . A A . 197 PRO CA 1 1
14 41677 1 1 197 PRO CB C 23.140 -14.811 27.951 1.00 . A A . 197 PRO CB 1 1
14 41678 1 1 197 PRO CD C 23.192 -12.688 29.030 1.00 . A A . 197 PRO CD 1 1
14 41679 1 1 197 PRO CG C 23.914 -13.542 28.031 1.00 . A A . 197 PRO CG 1 1
14 41680 1 1 197 PRO HA H 21.569 -15.405 29.296 1.00 . A A . 197 PRO HA 1 1
14 41681 1 1 197 PRO HB2 H 23.772 -15.645 27.683 1.00 . A A . 197 PRO HB2 1 1
14 41682 1 1 197 PRO HB3 H 22.325 -14.727 27.248 1.00 . A A . 197 PRO HB3 1 1
14 41683 1 1 197 PRO HD2 H 23.888 -12.047 29.553 1.00 . A A . 197 PRO HD2 1 1
14 41684 1 1 197 PRO HD3 H 22.427 -12.100 28.543 1.00 . A A . 197 PRO HD3 1 1
14 41685 1 1 197 PRO HG2 H 24.919 -13.746 28.369 1.00 . A A . 197 PRO HG2 1 1
14 41686 1 1 197 PRO HG3 H 23.931 -13.059 27.066 1.00 . A A . 197 PRO HG3 1 1
14 41687 1 1 197 PRO N N 22.595 -13.678 29.944 1.00 . A A . 197 PRO N 1 1
14 41688 1 1 197 PRO O O 22.941 -16.959 30.745 1.00 . A A . 197 PRO O 1 1
14 41689 1 1 198 LEU C C 26.616 -15.647 31.747 1.00 . A A . 198 LEU C 1 1
14 41690 1 1 198 LEU CA C 25.676 -16.558 30.958 1.00 . A A . 198 LEU CA 1 1
14 41691 1 1 198 LEU CB C 26.481 -17.517 30.063 1.00 . A A . 198 LEU CB 1 1
14 41692 1 1 198 LEU CD1 C 28.597 -17.755 28.748 1.00 . A A . 198 LEU CD1 1 1
14 41693 1 1 198 LEU CD2 C 26.659 -16.563 27.747 1.00 . A A . 198 LEU CD2 1 1
14 41694 1 1 198 LEU CG C 27.406 -16.858 29.037 1.00 . A A . 198 LEU CG 1 1
14 41695 1 1 198 LEU H H 25.096 -15.021 29.627 1.00 . A A . 198 LEU H 1 1
14 41696 1 1 198 LEU HA H 25.091 -17.138 31.658 1.00 . A A . 198 LEU HA 1 1
14 41697 1 1 198 LEU HB2 H 27.082 -18.147 30.701 1.00 . A A . 198 LEU HB2 1 1
14 41698 1 1 198 LEU HB3 H 25.779 -18.144 29.529 1.00 . A A . 198 LEU HB3 1 1
14 41699 1 1 198 LEU HD11 H 29.243 -17.274 28.028 1.00 . A A . 198 LEU HD11 1 1
14 41700 1 1 198 LEU HD12 H 28.253 -18.698 28.351 1.00 . A A . 198 LEU HD12 1 1
14 41701 1 1 198 LEU HD13 H 29.144 -17.927 29.663 1.00 . A A . 198 LEU HD13 1 1
14 41702 1 1 198 LEU HD21 H 27.339 -16.125 27.031 1.00 . A A . 198 LEU HD21 1 1
14 41703 1 1 198 LEU HD22 H 25.854 -15.871 27.948 1.00 . A A . 198 LEU HD22 1 1
14 41704 1 1 198 LEU HD23 H 26.254 -17.480 27.345 1.00 . A A . 198 LEU HD23 1 1
14 41705 1 1 198 LEU HG H 27.775 -15.926 29.436 1.00 . A A . 198 LEU HG 1 1
14 41706 1 1 198 LEU N N 24.748 -15.754 30.169 1.00 . A A . 198 LEU N 1 1
14 41707 1 1 198 LEU O O 27.738 -16.025 32.082 1.00 . A A . 198 LEU O 1 1
14 41708 1 1 199 ASP C C 28.052 -12.861 32.055 1.00 . A A . 199 ASP C 1 1
14 41709 1 1 199 ASP CA C 26.862 -13.428 32.821 1.00 . A A . 199 ASP CA 1 1
14 41710 1 1 199 ASP CB C 27.332 -13.996 34.169 1.00 . A A . 199 ASP CB 1 1
14 41711 1 1 199 ASP CG C 26.181 -14.346 35.088 1.00 . A A . 199 ASP CG 1 1
14 41712 1 1 199 ASP H H 25.225 -14.216 31.726 1.00 . A A . 199 ASP H 1 1
14 41713 1 1 199 ASP HA H 26.177 -12.615 33.018 1.00 . A A . 199 ASP HA 1 1
14 41714 1 1 199 ASP HB2 H 27.911 -14.891 33.993 1.00 . A A . 199 ASP HB2 1 1
14 41715 1 1 199 ASP HB3 H 27.954 -13.263 34.664 1.00 . A A . 199 ASP HB3 1 1
14 41716 1 1 199 ASP N N 26.127 -14.435 32.035 1.00 . A A . 199 ASP N 1 1
14 41717 1 1 199 ASP O O 28.824 -12.072 32.594 1.00 . A A . 199 ASP O 1 1
14 41718 1 1 199 ASP OD1 O 25.166 -13.620 35.071 1.00 . A A . 199 ASP OD1 1 1
14 41719 1 1 199 ASP OD2 O 26.295 -15.339 35.837 1.00 . A A . 199 ASP OD2 1 1
14 41720 1 1 200 MET C C 29.374 -11.265 29.882 1.00 . A A . 200 MET C 1 1
14 41721 1 1 200 MET CA C 29.260 -12.791 29.925 1.00 . A A . 200 MET CA 1 1
14 41722 1 1 200 MET CB C 29.054 -13.328 28.506 1.00 . A A . 200 MET CB 1 1
14 41723 1 1 200 MET CE C 28.604 -12.349 25.420 1.00 . A A . 200 MET CE 1 1
14 41724 1 1 200 MET CG C 27.680 -13.009 27.939 1.00 . A A . 200 MET CG 1 1
14 41725 1 1 200 MET H H 27.503 -13.859 30.425 1.00 . A A . 200 MET H 1 1
14 41726 1 1 200 MET HA H 30.179 -13.197 30.319 1.00 . A A . 200 MET HA 1 1
14 41727 1 1 200 MET HB2 H 29.799 -12.893 27.856 1.00 . A A . 200 MET HB2 1 1
14 41728 1 1 200 MET HB3 H 29.176 -14.401 28.515 1.00 . A A . 200 MET HB3 1 1
14 41729 1 1 200 MET HE1 H 28.230 -11.340 25.543 1.00 . A A . 200 MET HE1 1 1
14 41730 1 1 200 MET HE2 H 28.672 -12.582 24.366 1.00 . A A . 200 MET HE2 1 1
14 41731 1 1 200 MET HE3 H 29.583 -12.426 25.871 1.00 . A A . 200 MET HE3 1 1
14 41732 1 1 200 MET HG2 H 26.938 -13.528 28.527 1.00 . A A . 200 MET HG2 1 1
14 41733 1 1 200 MET HG3 H 27.514 -11.944 28.018 1.00 . A A . 200 MET HG3 1 1
14 41734 1 1 200 MET N N 28.166 -13.240 30.789 1.00 . A A . 200 MET N 1 1
14 41735 1 1 200 MET O O 30.471 -10.719 29.802 1.00 . A A . 200 MET O 1 1
14 41736 1 1 200 MET SD S 27.487 -13.496 26.218 1.00 . A A . 200 MET SD 1 1
14 41737 1 1 201 GLY C C 28.317 -8.408 31.140 1.00 . A A . 201 GLY C 1 1
14 41738 1 1 201 GLY CA C 28.239 -9.138 29.816 1.00 . A A . 201 GLY CA 1 1
14 41739 1 1 201 GLY H H 27.399 -11.055 30.113 1.00 . A A . 201 GLY H 1 1
14 41740 1 1 201 GLY HA2 H 29.088 -8.852 29.215 1.00 . A A . 201 GLY HA2 1 1
14 41741 1 1 201 GLY HA3 H 27.337 -8.834 29.305 1.00 . A A . 201 GLY HA3 1 1
14 41742 1 1 201 GLY N N 28.237 -10.581 29.958 1.00 . A A . 201 GLY N 1 1
14 41743 1 1 201 GLY O O 28.105 -7.198 31.193 1.00 . A A . 201 GLY O 1 1
14 41744 1 1 202 ARG C C 30.090 -8.932 34.144 1.00 . A A . 202 ARG C 1 1
14 41745 1 1 202 ARG CA C 28.762 -8.511 33.516 1.00 . A A . 202 ARG CA 1 1
14 41746 1 1 202 ARG CB C 27.582 -8.851 34.426 1.00 . A A . 202 ARG CB 1 1
14 41747 1 1 202 ARG CD C 26.118 -10.754 35.113 1.00 . A A . 202 ARG CD 1 1
14 41748 1 1 202 ARG CG C 27.540 -10.291 34.882 1.00 . A A . 202 ARG CG 1 1
14 41749 1 1 202 ARG CZ C 24.415 -10.530 36.877 1.00 . A A . 202 ARG CZ 1 1
14 41750 1 1 202 ARG H H 28.689 -10.103 32.134 1.00 . A A . 202 ARG H 1 1
14 41751 1 1 202 ARG HA H 28.777 -7.448 33.363 1.00 . A A . 202 ARG HA 1 1
14 41752 1 1 202 ARG HB2 H 27.628 -8.225 35.296 1.00 . A A . 202 ARG HB2 1 1
14 41753 1 1 202 ARG HB3 H 26.666 -8.642 33.893 1.00 . A A . 202 ARG HB3 1 1
14 41754 1 1 202 ARG HD2 H 25.564 -10.604 34.200 1.00 . A A . 202 ARG HD2 1 1
14 41755 1 1 202 ARG HD3 H 26.136 -11.804 35.349 1.00 . A A . 202 ARG HD3 1 1
14 41756 1 1 202 ARG HE H 25.763 -9.126 36.397 1.00 . A A . 202 ARG HE 1 1
14 41757 1 1 202 ARG HG2 H 27.991 -10.910 34.122 1.00 . A A . 202 ARG HG2 1 1
14 41758 1 1 202 ARG HG3 H 28.095 -10.384 35.803 1.00 . A A . 202 ARG HG3 1 1
14 41759 1 1 202 ARG HH11 H 24.472 -12.360 35.976 1.00 . A A . 202 ARG HH11 1 1
14 41760 1 1 202 ARG HH12 H 23.230 -12.148 37.186 1.00 . A A . 202 ARG HH12 1 1
14 41761 1 1 202 ARG HH21 H 24.129 -8.847 37.973 1.00 . A A . 202 ARG HH21 1 1
14 41762 1 1 202 ARG HH22 H 23.032 -10.153 38.314 1.00 . A A . 202 ARG HH22 1 1
14 41763 1 1 202 ARG N N 28.595 -9.133 32.215 1.00 . A A . 202 ARG N 1 1
14 41764 1 1 202 ARG NE N 25.445 -10.034 36.189 1.00 . A A . 202 ARG NE 1 1
14 41765 1 1 202 ARG NH1 N 24.005 -11.776 36.662 1.00 . A A . 202 ARG NH1 1 1
14 41766 1 1 202 ARG NH2 N 23.811 -9.786 37.796 1.00 . A A . 202 ARG NH2 1 1
14 41767 1 1 202 ARG O O 30.785 -8.117 34.751 1.00 . A A . 202 ARG O 1 1
14 41768 1 1 203 LYS C C 32.405 -11.535 33.412 1.00 . A A . 203 LYS C 1 1
14 41769 1 1 203 LYS CA C 31.695 -10.720 34.489 1.00 . A A . 203 LYS CA 1 1
14 41770 1 1 203 LYS CB C 31.452 -11.571 35.739 1.00 . A A . 203 LYS CB 1 1
14 41771 1 1 203 LYS CD C 30.550 -13.823 36.383 1.00 . A A . 203 LYS CD 1 1
14 41772 1 1 203 LYS CE C 31.793 -14.529 35.871 1.00 . A A . 203 LYS CE 1 1
14 41773 1 1 203 LYS CG C 30.294 -12.551 35.599 1.00 . A A . 203 LYS CG 1 1
14 41774 1 1 203 LYS H H 29.847 -10.811 33.497 1.00 . A A . 203 LYS H 1 1
14 41775 1 1 203 LYS HA H 32.319 -9.878 34.754 1.00 . A A . 203 LYS HA 1 1
14 41776 1 1 203 LYS HB2 H 32.347 -12.134 35.954 1.00 . A A . 203 LYS HB2 1 1
14 41777 1 1 203 LYS HB3 H 31.242 -10.915 36.571 1.00 . A A . 203 LYS HB3 1 1
14 41778 1 1 203 LYS HD2 H 30.688 -13.574 37.425 1.00 . A A . 203 LYS HD2 1 1
14 41779 1 1 203 LYS HD3 H 29.701 -14.480 36.275 1.00 . A A . 203 LYS HD3 1 1
14 41780 1 1 203 LYS HE2 H 32.618 -13.835 35.912 1.00 . A A . 203 LYS HE2 1 1
14 41781 1 1 203 LYS HE3 H 32.000 -15.377 36.505 1.00 . A A . 203 LYS HE3 1 1
14 41782 1 1 203 LYS HG2 H 29.394 -12.086 35.971 1.00 . A A . 203 LYS HG2 1 1
14 41783 1 1 203 LYS HG3 H 30.170 -12.799 34.556 1.00 . A A . 203 LYS HG3 1 1
14 41784 1 1 203 LYS HZ1 H 32.476 -15.536 34.174 1.00 . A A . 203 LYS HZ1 1 1
14 41785 1 1 203 LYS HZ2 H 31.540 -14.169 33.830 1.00 . A A . 203 LYS HZ2 1 1
14 41786 1 1 203 LYS HZ3 H 30.791 -15.597 34.374 1.00 . A A . 203 LYS HZ3 1 1
14 41787 1 1 203 LYS N N 30.445 -10.200 33.977 1.00 . A A . 203 LYS N 1 1
14 41788 1 1 203 LYS NZ N 31.637 -14.993 34.467 1.00 . A A . 203 LYS NZ 1 1
14 41789 1 1 203 LYS O O 31.994 -12.688 33.159 1.00 . A A . 203 LYS O 1 1
14 41790 1 1 203 LYS OXT O 33.366 -11.013 32.814 1.00 . A A . 203 LYS OXT 1 1
15 41791 1 1 1 MET C C 8.315 -2.126 -10.421 1.00 . A A . 1 MET C 1 1
15 41792 1 1 1 MET CA C 8.090 -1.425 -11.752 1.00 . A A . 1 MET CA 1 1
15 41793 1 1 1 MET CB C 9.284 -0.520 -12.075 1.00 . A A . 1 MET CB 1 1
15 41794 1 1 1 MET CE C 10.508 -1.512 -14.860 1.00 . A A . 1 MET CE 1 1
15 41795 1 1 1 MET CG C 10.620 -1.249 -12.109 1.00 . A A . 1 MET CG 1 1
15 41796 1 1 1 MET H1 H 6.031 -1.255 -11.489 1.00 . A A . 1 MET H1 1 1
15 41797 1 1 1 MET H2 H 6.673 -0.180 -12.634 1.00 . A A . 1 MET H2 1 1
15 41798 1 1 1 MET H3 H 6.909 0.104 -10.979 1.00 . A A . 1 MET H3 1 1
15 41799 1 1 1 MET HA H 7.992 -2.172 -12.526 1.00 . A A . 1 MET HA 1 1
15 41800 1 1 1 MET HB2 H 9.123 -0.065 -13.041 1.00 . A A . 1 MET HB2 1 1
15 41801 1 1 1 MET HB3 H 9.343 0.257 -11.327 1.00 . A A . 1 MET HB3 1 1
15 41802 1 1 1 MET HE1 H 10.566 -2.141 -15.737 1.00 . A A . 1 MET HE1 1 1
15 41803 1 1 1 MET HE2 H 11.295 -0.773 -14.894 1.00 . A A . 1 MET HE2 1 1
15 41804 1 1 1 MET HE3 H 9.549 -1.015 -14.837 1.00 . A A . 1 MET HE3 1 1
15 41805 1 1 1 MET HG2 H 11.401 -0.527 -12.297 1.00 . A A . 1 MET HG2 1 1
15 41806 1 1 1 MET HG3 H 10.786 -1.716 -11.148 1.00 . A A . 1 MET HG3 1 1
15 41807 1 1 1 MET N N 6.841 -0.635 -11.710 1.00 . A A . 1 MET N 1 1
15 41808 1 1 1 MET O O 8.697 -1.498 -9.433 1.00 . A A . 1 MET O 1 1
15 41809 1 1 1 MET SD S 10.693 -2.517 -13.389 1.00 . A A . 1 MET SD 1 1
15 41810 1 1 2 ALA C C 9.715 -4.618 -9.047 1.00 . A A . 2 ALA C 1 1
15 41811 1 1 2 ALA CA C 8.257 -4.205 -9.184 1.00 . A A . 2 ALA CA 1 1
15 41812 1 1 2 ALA CB C 7.344 -5.424 -9.173 1.00 . A A . 2 ALA CB 1 1
15 41813 1 1 2 ALA H H 7.737 -3.874 -11.210 1.00 . A A . 2 ALA H 1 1
15 41814 1 1 2 ALA HA H 7.993 -3.579 -8.345 1.00 . A A . 2 ALA HA 1 1
15 41815 1 1 2 ALA HB1 H 7.466 -5.957 -8.241 1.00 . A A . 2 ALA HB1 1 1
15 41816 1 1 2 ALA HB2 H 7.600 -6.073 -9.996 1.00 . A A . 2 ALA HB2 1 1
15 41817 1 1 2 ALA HB3 H 6.318 -5.103 -9.272 1.00 . A A . 2 ALA HB3 1 1
15 41818 1 1 2 ALA N N 8.062 -3.426 -10.394 1.00 . A A . 2 ALA N 1 1
15 41819 1 1 2 ALA O O 10.140 -5.641 -9.586 1.00 . A A . 2 ALA O 1 1
15 41820 1 1 3 ALA C C 12.072 -4.831 -6.830 1.00 . A A . 3 ALA C 1 1
15 41821 1 1 3 ALA CA C 11.891 -4.064 -8.125 1.00 . A A . 3 ALA CA 1 1
15 41822 1 1 3 ALA CB C 12.679 -2.763 -8.081 1.00 . A A . 3 ALA CB 1 1
15 41823 1 1 3 ALA H H 10.086 -2.971 -7.987 1.00 . A A . 3 ALA H 1 1
15 41824 1 1 3 ALA HA H 12.263 -4.659 -8.940 1.00 . A A . 3 ALA HA 1 1
15 41825 1 1 3 ALA HB1 H 12.500 -2.202 -8.986 1.00 . A A . 3 ALA HB1 1 1
15 41826 1 1 3 ALA HB2 H 13.732 -2.983 -7.997 1.00 . A A . 3 ALA HB2 1 1
15 41827 1 1 3 ALA HB3 H 12.363 -2.181 -7.227 1.00 . A A . 3 ALA HB3 1 1
15 41828 1 1 3 ALA N N 10.482 -3.791 -8.356 1.00 . A A . 3 ALA N 1 1
15 41829 1 1 3 ALA O O 12.928 -5.712 -6.722 1.00 . A A . 3 ALA O 1 1
15 41830 1 1 4 ILE C C 9.965 -5.577 -4.097 1.00 . A A . 4 ILE C 1 1
15 41831 1 1 4 ILE CA C 11.335 -5.074 -4.533 1.00 . A A . 4 ILE CA 1 1
15 41832 1 1 4 ILE CB C 11.869 -4.033 -3.523 1.00 . A A . 4 ILE CB 1 1
15 41833 1 1 4 ILE CD1 C 14.329 -4.668 -3.788 1.00 . A A . 4 ILE CD1 1 1
15 41834 1 1 4 ILE CG1 C 13.278 -3.586 -3.930 1.00 . A A . 4 ILE CG1 1 1
15 41835 1 1 4 ILE CG2 C 11.865 -4.589 -2.103 1.00 . A A . 4 ILE CG2 1 1
15 41836 1 1 4 ILE H H 10.541 -3.834 -6.039 1.00 . A A . 4 ILE H 1 1
15 41837 1 1 4 ILE HA H 12.025 -5.905 -4.572 1.00 . A A . 4 ILE HA 1 1
15 41838 1 1 4 ILE HB H 11.211 -3.177 -3.547 1.00 . A A . 4 ILE HB 1 1
15 41839 1 1 4 ILE HD11 H 14.340 -5.028 -2.770 1.00 . A A . 4 ILE HD11 1 1
15 41840 1 1 4 ILE HD12 H 15.300 -4.262 -4.036 1.00 . A A . 4 ILE HD12 1 1
15 41841 1 1 4 ILE HD13 H 14.098 -5.484 -4.456 1.00 . A A . 4 ILE HD13 1 1
15 41842 1 1 4 ILE HG12 H 13.260 -3.284 -4.972 1.00 . A A . 4 ILE HG12 1 1
15 41843 1 1 4 ILE HG13 H 13.577 -2.746 -3.321 1.00 . A A . 4 ILE HG13 1 1
15 41844 1 1 4 ILE HG21 H 12.473 -5.483 -2.065 1.00 . A A . 4 ILE HG21 1 1
15 41845 1 1 4 ILE HG22 H 10.854 -4.830 -1.814 1.00 . A A . 4 ILE HG22 1 1
15 41846 1 1 4 ILE HG23 H 12.268 -3.851 -1.425 1.00 . A A . 4 ILE HG23 1 1
15 41847 1 1 4 ILE N N 11.246 -4.493 -5.857 1.00 . A A . 4 ILE N 1 1
15 41848 1 1 4 ILE O O 8.982 -4.837 -4.159 1.00 . A A . 4 ILE O 1 1
15 41849 1 1 5 PRO C C 8.064 -6.797 -1.989 1.00 . A A . 5 PRO C 1 1
15 41850 1 1 5 PRO CA C 8.615 -7.454 -3.253 1.00 . A A . 5 PRO CA 1 1
15 41851 1 1 5 PRO CB C 8.980 -8.919 -2.985 1.00 . A A . 5 PRO CB 1 1
15 41852 1 1 5 PRO CD C 11.000 -7.803 -3.609 1.00 . A A . 5 PRO CD 1 1
15 41853 1 1 5 PRO CG C 10.452 -8.917 -2.761 1.00 . A A . 5 PRO CG 1 1
15 41854 1 1 5 PRO HA H 7.869 -7.406 -4.033 1.00 . A A . 5 PRO HA 1 1
15 41855 1 1 5 PRO HB2 H 8.450 -9.272 -2.113 1.00 . A A . 5 PRO HB2 1 1
15 41856 1 1 5 PRO HB3 H 8.714 -9.520 -3.843 1.00 . A A . 5 PRO HB3 1 1
15 41857 1 1 5 PRO HD2 H 11.855 -7.350 -3.131 1.00 . A A . 5 PRO HD2 1 1
15 41858 1 1 5 PRO HD3 H 11.266 -8.169 -4.590 1.00 . A A . 5 PRO HD3 1 1
15 41859 1 1 5 PRO HG2 H 10.664 -8.734 -1.718 1.00 . A A . 5 PRO HG2 1 1
15 41860 1 1 5 PRO HG3 H 10.872 -9.862 -3.070 1.00 . A A . 5 PRO HG3 1 1
15 41861 1 1 5 PRO N N 9.877 -6.851 -3.688 1.00 . A A . 5 PRO N 1 1
15 41862 1 1 5 PRO O O 8.817 -6.443 -1.082 1.00 . A A . 5 PRO O 1 1
15 41863 1 1 6 PRO C C 6.161 -6.975 0.448 1.00 . A A . 6 PRO C 1 1
15 41864 1 1 6 PRO CA C 6.077 -6.037 -0.753 1.00 . A A . 6 PRO CA 1 1
15 41865 1 1 6 PRO CB C 4.616 -5.864 -1.196 1.00 . A A . 6 PRO CB 1 1
15 41866 1 1 6 PRO CD C 5.783 -6.901 -3.002 1.00 . A A . 6 PRO CD 1 1
15 41867 1 1 6 PRO CG C 4.634 -5.991 -2.682 1.00 . A A . 6 PRO CG 1 1
15 41868 1 1 6 PRO HA H 6.494 -5.077 -0.488 1.00 . A A . 6 PRO HA 1 1
15 41869 1 1 6 PRO HB2 H 4.008 -6.633 -0.743 1.00 . A A . 6 PRO HB2 1 1
15 41870 1 1 6 PRO HB3 H 4.259 -4.892 -0.890 1.00 . A A . 6 PRO HB3 1 1
15 41871 1 1 6 PRO HD2 H 5.470 -7.935 -2.964 1.00 . A A . 6 PRO HD2 1 1
15 41872 1 1 6 PRO HD3 H 6.199 -6.663 -3.969 1.00 . A A . 6 PRO HD3 1 1
15 41873 1 1 6 PRO HG2 H 3.706 -6.424 -3.025 1.00 . A A . 6 PRO HG2 1 1
15 41874 1 1 6 PRO HG3 H 4.787 -5.021 -3.132 1.00 . A A . 6 PRO HG3 1 1
15 41875 1 1 6 PRO N N 6.738 -6.601 -1.929 1.00 . A A . 6 PRO N 1 1
15 41876 1 1 6 PRO O O 6.494 -8.153 0.298 1.00 . A A . 6 PRO O 1 1
15 41877 1 1 7 ASP C C 5.074 -8.501 2.749 1.00 . A A . 7 ASP C 1 1
15 41878 1 1 7 ASP CA C 5.892 -7.216 2.873 1.00 . A A . 7 ASP CA 1 1
15 41879 1 1 7 ASP CB C 5.373 -6.359 4.036 1.00 . A A . 7 ASP CB 1 1
15 41880 1 1 7 ASP CG C 5.393 -7.065 5.386 1.00 . A A . 7 ASP CG 1 1
15 41881 1 1 7 ASP H H 5.576 -5.507 1.665 1.00 . A A . 7 ASP H 1 1
15 41882 1 1 7 ASP HA H 6.923 -7.477 3.063 1.00 . A A . 7 ASP HA 1 1
15 41883 1 1 7 ASP HB2 H 5.985 -5.474 4.113 1.00 . A A . 7 ASP HB2 1 1
15 41884 1 1 7 ASP HB3 H 4.356 -6.064 3.823 1.00 . A A . 7 ASP HB3 1 1
15 41885 1 1 7 ASP N N 5.847 -6.446 1.629 1.00 . A A . 7 ASP N 1 1
15 41886 1 1 7 ASP O O 3.842 -8.476 2.769 1.00 . A A . 7 ASP O 1 1
15 41887 1 1 7 ASP OD1 O 5.909 -8.199 5.482 1.00 . A A . 7 ASP OD1 1 1
15 41888 1 1 7 ASP OD2 O 4.885 -6.477 6.364 1.00 . A A . 7 ASP OD2 1 1
15 41889 1 1 8 SER C C 5.759 -11.907 3.418 1.00 . A A . 8 SER C 1 1
15 41890 1 1 8 SER CA C 5.150 -10.914 2.431 1.00 . A A . 8 SER CA 1 1
15 41891 1 1 8 SER CB C 5.347 -11.386 0.989 1.00 . A A . 8 SER CB 1 1
15 41892 1 1 8 SER H H 6.759 -9.560 2.615 1.00 . A A . 8 SER H 1 1
15 41893 1 1 8 SER HA H 4.094 -10.813 2.635 1.00 . A A . 8 SER HA 1 1
15 41894 1 1 8 SER HB2 H 6.395 -11.578 0.815 1.00 . A A . 8 SER HB2 1 1
15 41895 1 1 8 SER HB3 H 4.784 -12.293 0.827 1.00 . A A . 8 SER HB3 1 1
15 41896 1 1 8 SER HG H 5.462 -9.615 0.155 1.00 . A A . 8 SER HG 1 1
15 41897 1 1 8 SER N N 5.776 -9.613 2.602 1.00 . A A . 8 SER N 1 1
15 41898 1 1 8 SER O O 6.302 -11.502 4.452 1.00 . A A . 8 SER O 1 1
15 41899 1 1 8 SER OG O 4.904 -10.402 0.070 1.00 . A A . 8 SER OG 1 1
15 41900 1 1 9 TRP C C 7.728 -14.349 3.785 1.00 . A A . 9 TRP C 1 1
15 41901 1 1 9 TRP CA C 6.239 -14.184 4.022 1.00 . A A . 9 TRP CA 1 1
15 41902 1 1 9 TRP CB C 5.531 -15.526 3.915 1.00 . A A . 9 TRP CB 1 1
15 41903 1 1 9 TRP CD1 C 5.946 -16.221 6.336 1.00 . A A . 9 TRP CD1 1 1
15 41904 1 1 9 TRP CD2 C 6.442 -17.810 4.840 1.00 . A A . 9 TRP CD2 1 1
15 41905 1 1 9 TRP CE2 C 6.709 -18.306 6.131 1.00 . A A . 9 TRP CE2 1 1
15 41906 1 1 9 TRP CE3 C 6.678 -18.638 3.738 1.00 . A A . 9 TRP CE3 1 1
15 41907 1 1 9 TRP CG C 5.951 -16.473 4.995 1.00 . A A . 9 TRP CG 1 1
15 41908 1 1 9 TRP CH2 C 7.423 -20.377 5.253 1.00 . A A . 9 TRP CH2 1 1
15 41909 1 1 9 TRP CZ2 C 7.199 -19.591 6.349 1.00 . A A . 9 TRP CZ2 1 1
15 41910 1 1 9 TRP CZ3 C 7.168 -19.912 3.957 1.00 . A A . 9 TRP CZ3 1 1
15 41911 1 1 9 TRP H H 5.274 -13.486 2.274 1.00 . A A . 9 TRP H 1 1
15 41912 1 1 9 TRP HA H 6.102 -13.805 5.025 1.00 . A A . 9 TRP HA 1 1
15 41913 1 1 9 TRP HB2 H 4.470 -15.366 3.997 1.00 . A A . 9 TRP HB2 1 1
15 41914 1 1 9 TRP HB3 H 5.758 -15.976 2.961 1.00 . A A . 9 TRP HB3 1 1
15 41915 1 1 9 TRP HD1 H 5.633 -15.284 6.776 1.00 . A A . 9 TRP HD1 1 1
15 41916 1 1 9 TRP HE1 H 6.485 -17.380 7.999 1.00 . A A . 9 TRP HE1 1 1
15 41917 1 1 9 TRP HE3 H 6.489 -18.297 2.731 1.00 . A A . 9 TRP HE3 1 1
15 41918 1 1 9 TRP HH2 H 7.803 -21.380 5.376 1.00 . A A . 9 TRP HH2 1 1
15 41919 1 1 9 TRP HZ2 H 7.402 -19.964 7.340 1.00 . A A . 9 TRP HZ2 1 1
15 41920 1 1 9 TRP HZ3 H 7.357 -20.566 3.118 1.00 . A A . 9 TRP HZ3 1 1
15 41921 1 1 9 TRP N N 5.685 -13.197 3.119 1.00 . A A . 9 TRP N 1 1
15 41922 1 1 9 TRP NE1 N 6.400 -17.317 7.025 1.00 . A A . 9 TRP NE1 1 1
15 41923 1 1 9 TRP O O 8.174 -15.134 2.947 1.00 . A A . 9 TRP O 1 1
15 41924 1 1 10 GLN C C 10.413 -14.393 5.707 1.00 . A A . 10 GLN C 1 1
15 41925 1 1 10 GLN CA C 9.929 -13.620 4.492 1.00 . A A . 10 GLN CA 1 1
15 41926 1 1 10 GLN CB C 10.544 -12.214 4.489 1.00 . A A . 10 GLN CB 1 1
15 41927 1 1 10 GLN CD C 9.274 -11.385 2.437 1.00 . A A . 10 GLN CD 1 1
15 41928 1 1 10 GLN CG C 10.620 -11.545 3.118 1.00 . A A . 10 GLN CG 1 1
15 41929 1 1 10 GLN H H 8.031 -12.923 5.105 1.00 . A A . 10 GLN H 1 1
15 41930 1 1 10 GLN HA H 10.229 -14.146 3.597 1.00 . A A . 10 GLN HA 1 1
15 41931 1 1 10 GLN HB2 H 9.955 -11.581 5.135 1.00 . A A . 10 GLN HB2 1 1
15 41932 1 1 10 GLN HB3 H 11.546 -12.277 4.888 1.00 . A A . 10 GLN HB3 1 1
15 41933 1 1 10 GLN HE21 H 9.546 -13.080 1.445 1.00 . A A . 10 GLN HE21 1 1
15 41934 1 1 10 GLN HE22 H 8.065 -12.253 1.129 1.00 . A A . 10 GLN HE22 1 1
15 41935 1 1 10 GLN HG2 H 11.057 -10.566 3.237 1.00 . A A . 10 GLN HG2 1 1
15 41936 1 1 10 GLN HG3 H 11.258 -12.142 2.481 1.00 . A A . 10 GLN HG3 1 1
15 41937 1 1 10 GLN N N 8.478 -13.560 4.516 1.00 . A A . 10 GLN N 1 1
15 41938 1 1 10 GLN NE2 N 8.925 -12.335 1.586 1.00 . A A . 10 GLN NE2 1 1
15 41939 1 1 10 GLN O O 9.911 -14.175 6.813 1.00 . A A . 10 GLN O 1 1
15 41940 1 1 10 GLN OE1 O 8.567 -10.403 2.657 1.00 . A A . 10 GLN OE1 1 1
15 41941 1 1 11 PRO C C 12.218 -15.410 7.865 1.00 . A A . 11 PRO C 1 1
15 41942 1 1 11 PRO CA C 11.897 -16.172 6.579 1.00 . A A . 11 PRO CA 1 1
15 41943 1 1 11 PRO CB C 13.164 -16.756 5.963 1.00 . A A . 11 PRO CB 1 1
15 41944 1 1 11 PRO CD C 12.047 -15.568 4.222 1.00 . A A . 11 PRO CD 1 1
15 41945 1 1 11 PRO CG C 12.883 -16.787 4.503 1.00 . A A . 11 PRO CG 1 1
15 41946 1 1 11 PRO HA H 11.205 -16.971 6.804 1.00 . A A . 11 PRO HA 1 1
15 41947 1 1 11 PRO HB2 H 14.006 -16.121 6.193 1.00 . A A . 11 PRO HB2 1 1
15 41948 1 1 11 PRO HB3 H 13.334 -17.748 6.352 1.00 . A A . 11 PRO HB3 1 1
15 41949 1 1 11 PRO HD2 H 12.676 -14.738 3.937 1.00 . A A . 11 PRO HD2 1 1
15 41950 1 1 11 PRO HD3 H 11.322 -15.777 3.448 1.00 . A A . 11 PRO HD3 1 1
15 41951 1 1 11 PRO HG2 H 13.809 -16.745 3.949 1.00 . A A . 11 PRO HG2 1 1
15 41952 1 1 11 PRO HG3 H 12.335 -17.683 4.253 1.00 . A A . 11 PRO HG3 1 1
15 41953 1 1 11 PRO N N 11.378 -15.306 5.511 1.00 . A A . 11 PRO N 1 1
15 41954 1 1 11 PRO O O 13.005 -14.462 7.864 1.00 . A A . 11 PRO O 1 1
15 41955 1 1 12 PRO C C 13.083 -15.355 10.938 1.00 . A A . 12 PRO C 1 1
15 41956 1 1 12 PRO CA C 11.726 -15.137 10.267 1.00 . A A . 12 PRO CA 1 1
15 41957 1 1 12 PRO CB C 10.606 -15.759 11.103 1.00 . A A . 12 PRO CB 1 1
15 41958 1 1 12 PRO CD C 10.710 -17.002 9.062 1.00 . A A . 12 PRO CD 1 1
15 41959 1 1 12 PRO CG C 10.402 -17.117 10.528 1.00 . A A . 12 PRO CG 1 1
15 41960 1 1 12 PRO HA H 11.548 -14.077 10.163 1.00 . A A . 12 PRO HA 1 1
15 41961 1 1 12 PRO HB2 H 10.912 -15.810 12.138 1.00 . A A . 12 PRO HB2 1 1
15 41962 1 1 12 PRO HB3 H 9.714 -15.158 11.016 1.00 . A A . 12 PRO HB3 1 1
15 41963 1 1 12 PRO HD2 H 11.216 -17.891 8.712 1.00 . A A . 12 PRO HD2 1 1
15 41964 1 1 12 PRO HD3 H 9.804 -16.838 8.498 1.00 . A A . 12 PRO HD3 1 1
15 41965 1 1 12 PRO HG2 H 11.074 -17.820 10.998 1.00 . A A . 12 PRO HG2 1 1
15 41966 1 1 12 PRO HG3 H 9.377 -17.426 10.670 1.00 . A A . 12 PRO HG3 1 1
15 41967 1 1 12 PRO N N 11.599 -15.826 8.980 1.00 . A A . 12 PRO N 1 1
15 41968 1 1 12 PRO O O 13.530 -14.527 11.734 1.00 . A A . 12 PRO O 1 1
15 41969 1 1 13 ASN C C 15.997 -17.221 10.116 1.00 . A A . 13 ASN C 1 1
15 41970 1 1 13 ASN CA C 15.003 -16.843 11.206 1.00 . A A . 13 ASN CA 1 1
15 41971 1 1 13 ASN CB C 14.780 -18.031 12.156 1.00 . A A . 13 ASN CB 1 1
15 41972 1 1 13 ASN CG C 16.069 -18.686 12.619 1.00 . A A . 13 ASN CG 1 1
15 41973 1 1 13 ASN H H 13.352 -17.031 9.898 1.00 . A A . 13 ASN H 1 1
15 41974 1 1 13 ASN HA H 15.386 -15.997 11.763 1.00 . A A . 13 ASN HA 1 1
15 41975 1 1 13 ASN HB2 H 14.248 -17.686 13.029 1.00 . A A . 13 ASN HB2 1 1
15 41976 1 1 13 ASN HB3 H 14.182 -18.776 11.652 1.00 . A A . 13 ASN HB3 1 1
15 41977 1 1 13 ASN HD21 H 16.002 -17.699 14.345 1.00 . A A . 13 ASN HD21 1 1
15 41978 1 1 13 ASN HD22 H 17.350 -18.756 14.125 1.00 . A A . 13 ASN HD22 1 1
15 41979 1 1 13 ASN N N 13.731 -16.459 10.597 1.00 . A A . 13 ASN N 1 1
15 41980 1 1 13 ASN ND2 N 16.520 -18.347 13.813 1.00 . A A . 13 ASN ND2 1 1
15 41981 1 1 13 ASN O O 15.604 -17.754 9.078 1.00 . A A . 13 ASN O 1 1
15 41982 1 1 13 ASN OD1 O 16.627 -19.535 11.923 1.00 . A A . 13 ASN OD1 1 1
15 41983 1 1 14 VAL C C 19.478 -17.980 9.981 1.00 . A A . 14 VAL C 1 1
15 41984 1 1 14 VAL CA C 18.295 -17.257 9.345 1.00 . A A . 14 VAL CA 1 1
15 41985 1 1 14 VAL CB C 18.804 -15.990 8.612 1.00 . A A . 14 VAL CB 1 1
15 41986 1 1 14 VAL CG1 C 17.660 -15.242 7.944 1.00 . A A . 14 VAL CG1 1 1
15 41987 1 1 14 VAL CG2 C 19.554 -15.075 9.561 1.00 . A A . 14 VAL CG2 1 1
15 41988 1 1 14 VAL H H 17.545 -16.539 11.195 1.00 . A A . 14 VAL H 1 1
15 41989 1 1 14 VAL HA H 17.850 -17.913 8.611 1.00 . A A . 14 VAL HA 1 1
15 41990 1 1 14 VAL HB H 19.491 -16.305 7.839 1.00 . A A . 14 VAL HB 1 1
15 41991 1 1 14 VAL HG11 H 18.039 -14.340 7.485 1.00 . A A . 14 VAL HG11 1 1
15 41992 1 1 14 VAL HG12 H 16.917 -14.985 8.684 1.00 . A A . 14 VAL HG12 1 1
15 41993 1 1 14 VAL HG13 H 17.212 -15.869 7.188 1.00 . A A . 14 VAL HG13 1 1
15 41994 1 1 14 VAL HG21 H 18.891 -14.757 10.352 1.00 . A A . 14 VAL HG21 1 1
15 41995 1 1 14 VAL HG22 H 19.911 -14.211 9.020 1.00 . A A . 14 VAL HG22 1 1
15 41996 1 1 14 VAL HG23 H 20.392 -15.608 9.985 1.00 . A A . 14 VAL HG23 1 1
15 41997 1 1 14 VAL N N 17.275 -16.944 10.337 1.00 . A A . 14 VAL N 1 1
15 41998 1 1 14 VAL O O 19.848 -17.718 11.129 1.00 . A A . 14 VAL O 1 1
15 41999 1 1 15 TYR C C 22.489 -19.021 9.075 1.00 . A A . 15 TYR C 1 1
15 42000 1 1 15 TYR CA C 21.229 -19.635 9.671 1.00 . A A . 15 TYR CA 1 1
15 42001 1 1 15 TYR CB C 21.129 -21.101 9.252 1.00 . A A . 15 TYR CB 1 1
15 42002 1 1 15 TYR CD1 C 18.774 -21.921 9.671 1.00 . A A . 15 TYR CD1 1 1
15 42003 1 1 15 TYR CD2 C 20.506 -22.643 11.141 1.00 . A A . 15 TYR CD2 1 1
15 42004 1 1 15 TYR CE1 C 17.852 -22.659 10.388 1.00 . A A . 15 TYR CE1 1 1
15 42005 1 1 15 TYR CE2 C 19.589 -23.385 11.863 1.00 . A A . 15 TYR CE2 1 1
15 42006 1 1 15 TYR CG C 20.115 -21.901 10.037 1.00 . A A . 15 TYR CG 1 1
15 42007 1 1 15 TYR CZ C 18.263 -23.390 11.482 1.00 . A A . 15 TYR CZ 1 1
15 42008 1 1 15 TYR H H 19.656 -19.120 8.356 1.00 . A A . 15 TYR H 1 1
15 42009 1 1 15 TYR HA H 21.281 -19.576 10.746 1.00 . A A . 15 TYR HA 1 1
15 42010 1 1 15 TYR HB2 H 20.846 -21.146 8.211 1.00 . A A . 15 TYR HB2 1 1
15 42011 1 1 15 TYR HB3 H 22.094 -21.571 9.377 1.00 . A A . 15 TYR HB3 1 1
15 42012 1 1 15 TYR HD1 H 18.455 -21.348 8.814 1.00 . A A . 15 TYR HD1 1 1
15 42013 1 1 15 TYR HD2 H 21.546 -22.632 11.438 1.00 . A A . 15 TYR HD2 1 1
15 42014 1 1 15 TYR HE1 H 16.813 -22.662 10.089 1.00 . A A . 15 TYR HE1 1 1
15 42015 1 1 15 TYR HE2 H 19.913 -23.955 12.720 1.00 . A A . 15 TYR HE2 1 1
15 42016 1 1 15 TYR HH H 16.678 -24.482 11.591 1.00 . A A . 15 TYR HH 1 1
15 42017 1 1 15 TYR N N 20.048 -18.909 9.235 1.00 . A A . 15 TYR N 1 1
15 42018 1 1 15 TYR O O 22.631 -18.951 7.854 1.00 . A A . 15 TYR O 1 1
15 42019 1 1 15 TYR OH O 17.344 -24.127 12.197 1.00 . A A . 15 TYR OH 1 1
15 42020 1 1 16 LEU C C 25.794 -18.986 9.779 1.00 . A A . 16 LEU C 1 1
15 42021 1 1 16 LEU CA C 24.661 -18.016 9.482 1.00 . A A . 16 LEU CA 1 1
15 42022 1 1 16 LEU CB C 24.947 -16.678 10.171 1.00 . A A . 16 LEU CB 1 1
15 42023 1 1 16 LEU CD1 C 24.259 -14.357 10.780 1.00 . A A . 16 LEU CD1 1 1
15 42024 1 1 16 LEU CD2 C 23.635 -15.280 8.546 1.00 . A A . 16 LEU CD2 1 1
15 42025 1 1 16 LEU CG C 23.869 -15.607 10.013 1.00 . A A . 16 LEU CG 1 1
15 42026 1 1 16 LEU H H 23.212 -18.625 10.899 1.00 . A A . 16 LEU H 1 1
15 42027 1 1 16 LEU HA H 24.599 -17.860 8.414 1.00 . A A . 16 LEU HA 1 1
15 42028 1 1 16 LEU HB2 H 25.082 -16.866 11.227 1.00 . A A . 16 LEU HB2 1 1
15 42029 1 1 16 LEU HB3 H 25.872 -16.285 9.775 1.00 . A A . 16 LEU HB3 1 1
15 42030 1 1 16 LEU HD11 H 23.490 -13.609 10.664 1.00 . A A . 16 LEU HD11 1 1
15 42031 1 1 16 LEU HD12 H 25.195 -13.976 10.397 1.00 . A A . 16 LEU HD12 1 1
15 42032 1 1 16 LEU HD13 H 24.370 -14.600 11.827 1.00 . A A . 16 LEU HD13 1 1
15 42033 1 1 16 LEU HD21 H 23.307 -16.169 8.027 1.00 . A A . 16 LEU HD21 1 1
15 42034 1 1 16 LEU HD22 H 24.553 -14.923 8.104 1.00 . A A . 16 LEU HD22 1 1
15 42035 1 1 16 LEU HD23 H 22.875 -14.516 8.465 1.00 . A A . 16 LEU HD23 1 1
15 42036 1 1 16 LEU HG H 22.943 -15.976 10.428 1.00 . A A . 16 LEU HG 1 1
15 42037 1 1 16 LEU N N 23.395 -18.575 9.932 1.00 . A A . 16 LEU N 1 1
15 42038 1 1 16 LEU O O 26.226 -19.120 10.924 1.00 . A A . 16 LEU O 1 1
15 42039 1 1 17 GLU C C 28.680 -19.899 8.647 1.00 . A A . 17 GLU C 1 1
15 42040 1 1 17 GLU CA C 27.363 -20.608 8.911 1.00 . A A . 17 GLU CA 1 1
15 42041 1 1 17 GLU CB C 27.200 -21.802 7.967 1.00 . A A . 17 GLU CB 1 1
15 42042 1 1 17 GLU CD C 25.880 -23.901 7.474 1.00 . A A . 17 GLU CD 1 1
15 42043 1 1 17 GLU CG C 25.888 -22.549 8.156 1.00 . A A . 17 GLU CG 1 1
15 42044 1 1 17 GLU H H 25.879 -19.517 7.855 1.00 . A A . 17 GLU H 1 1
15 42045 1 1 17 GLU HA H 27.355 -20.959 9.933 1.00 . A A . 17 GLU HA 1 1
15 42046 1 1 17 GLU HB2 H 27.250 -21.451 6.946 1.00 . A A . 17 GLU HB2 1 1
15 42047 1 1 17 GLU HB3 H 28.011 -22.494 8.139 1.00 . A A . 17 GLU HB3 1 1
15 42048 1 1 17 GLU HG2 H 25.721 -22.697 9.212 1.00 . A A . 17 GLU HG2 1 1
15 42049 1 1 17 GLU HG3 H 25.086 -21.952 7.747 1.00 . A A . 17 GLU HG3 1 1
15 42050 1 1 17 GLU N N 26.265 -19.667 8.753 1.00 . A A . 17 GLU N 1 1
15 42051 1 1 17 GLU O O 28.953 -19.479 7.525 1.00 . A A . 17 GLU O 1 1
15 42052 1 1 17 GLU OE1 O 26.402 -24.870 8.067 1.00 . A A . 17 GLU OE1 1 1
15 42053 1 1 17 GLU OE2 O 25.342 -24.011 6.350 1.00 . A A . 17 GLU OE2 1 1
15 42054 1 1 18 THR C C 31.943 -19.842 9.461 1.00 . A A . 18 THR C 1 1
15 42055 1 1 18 THR CA C 30.702 -18.966 9.590 1.00 . A A . 18 THR CA 1 1
15 42056 1 1 18 THR CB C 30.854 -18.043 10.816 1.00 . A A . 18 THR CB 1 1
15 42057 1 1 18 THR CG2 C 29.694 -17.063 10.904 1.00 . A A . 18 THR CG2 1 1
15 42058 1 1 18 THR H H 29.292 -20.238 10.521 1.00 . A A . 18 THR H 1 1
15 42059 1 1 18 THR HA H 30.624 -18.345 8.711 1.00 . A A . 18 THR HA 1 1
15 42060 1 1 18 THR HB H 31.772 -17.481 10.710 1.00 . A A . 18 THR HB 1 1
15 42061 1 1 18 THR HG1 H 30.058 -18.790 12.461 1.00 . A A . 18 THR HG1 1 1
15 42062 1 1 18 THR HG21 H 29.683 -16.439 10.024 1.00 . A A . 18 THR HG21 1 1
15 42063 1 1 18 THR HG22 H 29.808 -16.446 11.784 1.00 . A A . 18 THR HG22 1 1
15 42064 1 1 18 THR HG23 H 28.766 -17.610 10.967 1.00 . A A . 18 THR HG23 1 1
15 42065 1 1 18 THR N N 29.494 -19.764 9.680 1.00 . A A . 18 THR N 1 1
15 42066 1 1 18 THR O O 31.857 -21.070 9.444 1.00 . A A . 18 THR O 1 1
15 42067 1 1 18 THR OG1 O 30.915 -18.820 12.022 1.00 . A A . 18 THR OG1 1 1
15 42068 1 1 19 SER C C 34.769 -20.496 10.612 1.00 . A A . 19 SER C 1 1
15 42069 1 1 19 SER CA C 34.368 -19.899 9.264 1.00 . A A . 19 SER CA 1 1
15 42070 1 1 19 SER CB C 35.444 -18.934 8.764 1.00 . A A . 19 SER CB 1 1
15 42071 1 1 19 SER H H 33.092 -18.217 9.323 1.00 . A A . 19 SER H 1 1
15 42072 1 1 19 SER HA H 34.255 -20.699 8.549 1.00 . A A . 19 SER HA 1 1
15 42073 1 1 19 SER HB2 H 36.418 -19.377 8.912 1.00 . A A . 19 SER HB2 1 1
15 42074 1 1 19 SER HB3 H 35.292 -18.741 7.711 1.00 . A A . 19 SER HB3 1 1
15 42075 1 1 19 SER HG H 36.212 -17.587 9.961 1.00 . A A . 19 SER HG 1 1
15 42076 1 1 19 SER N N 33.096 -19.198 9.357 1.00 . A A . 19 SER N 1 1
15 42077 1 1 19 SER O O 35.609 -21.394 10.682 1.00 . A A . 19 SER O 1 1
15 42078 1 1 19 SER OG O 35.392 -17.703 9.470 1.00 . A A . 19 SER OG 1 1
15 42079 1 1 20 MET C C 33.436 -21.475 13.507 1.00 . A A . 20 MET C 1 1
15 42080 1 1 20 MET CA C 34.463 -20.456 13.028 1.00 . A A . 20 MET CA 1 1
15 42081 1 1 20 MET CB C 34.516 -19.271 13.994 1.00 . A A . 20 MET CB 1 1
15 42082 1 1 20 MET CE C 36.837 -18.703 16.287 1.00 . A A . 20 MET CE 1 1
15 42083 1 1 20 MET CG C 35.712 -18.361 13.773 1.00 . A A . 20 MET CG 1 1
15 42084 1 1 20 MET H H 33.481 -19.297 11.549 1.00 . A A . 20 MET H 1 1
15 42085 1 1 20 MET HA H 35.432 -20.930 13.002 1.00 . A A . 20 MET HA 1 1
15 42086 1 1 20 MET HB2 H 33.617 -18.682 13.876 1.00 . A A . 20 MET HB2 1 1
15 42087 1 1 20 MET HB3 H 34.560 -19.648 15.005 1.00 . A A . 20 MET HB3 1 1
15 42088 1 1 20 MET HE1 H 37.692 -18.973 16.891 1.00 . A A . 20 MET HE1 1 1
15 42089 1 1 20 MET HE2 H 35.992 -19.312 16.569 1.00 . A A . 20 MET HE2 1 1
15 42090 1 1 20 MET HE3 H 36.596 -17.659 16.447 1.00 . A A . 20 MET HE3 1 1
15 42091 1 1 20 MET HG2 H 35.885 -18.273 12.710 1.00 . A A . 20 MET HG2 1 1
15 42092 1 1 20 MET HG3 H 35.482 -17.387 14.179 1.00 . A A . 20 MET HG3 1 1
15 42093 1 1 20 MET N N 34.158 -19.994 11.677 1.00 . A A . 20 MET N 1 1
15 42094 1 1 20 MET O O 33.772 -22.411 14.230 1.00 . A A . 20 MET O 1 1
15 42095 1 1 20 MET SD S 37.219 -18.971 14.554 1.00 . A A . 20 MET SD 1 1
15 42096 1 1 21 GLY C C 29.841 -21.901 12.785 1.00 . A A . 21 GLY C 1 1
15 42097 1 1 21 GLY CA C 31.141 -22.216 13.479 1.00 . A A . 21 GLY CA 1 1
15 42098 1 1 21 GLY H H 31.957 -20.486 12.588 1.00 . A A . 21 GLY H 1 1
15 42099 1 1 21 GLY HA2 H 31.454 -23.213 13.208 1.00 . A A . 21 GLY HA2 1 1
15 42100 1 1 21 GLY HA3 H 30.983 -22.173 14.547 1.00 . A A . 21 GLY HA3 1 1
15 42101 1 1 21 GLY N N 32.183 -21.280 13.119 1.00 . A A . 21 GLY N 1 1
15 42102 1 1 21 GLY O O 29.819 -21.625 11.590 1.00 . A A . 21 GLY O 1 1
15 42103 1 1 22 ILE C C 26.673 -20.798 14.033 1.00 . A A . 22 ILE C 1 1
15 42104 1 1 22 ILE CA C 27.456 -21.606 13.001 1.00 . A A . 22 ILE CA 1 1
15 42105 1 1 22 ILE CB C 26.699 -22.900 12.586 1.00 . A A . 22 ILE CB 1 1
15 42106 1 1 22 ILE CD1 C 24.269 -22.076 12.361 1.00 . A A . 22 ILE CD1 1 1
15 42107 1 1 22 ILE CG1 C 25.505 -22.598 11.663 1.00 . A A . 22 ILE CG1 1 1
15 42108 1 1 22 ILE CG2 C 26.249 -23.693 13.806 1.00 . A A . 22 ILE CG2 1 1
15 42109 1 1 22 ILE H H 28.844 -22.147 14.483 1.00 . A A . 22 ILE H 1 1
15 42110 1 1 22 ILE HA H 27.599 -20.998 12.117 1.00 . A A . 22 ILE HA 1 1
15 42111 1 1 22 ILE HB H 27.397 -23.517 12.045 1.00 . A A . 22 ILE HB 1 1
15 42112 1 1 22 ILE HD11 H 23.929 -22.803 13.083 1.00 . A A . 22 ILE HD11 1 1
15 42113 1 1 22 ILE HD12 H 23.492 -21.900 11.633 1.00 . A A . 22 ILE HD12 1 1
15 42114 1 1 22 ILE HD13 H 24.505 -21.150 12.867 1.00 . A A . 22 ILE HD13 1 1
15 42115 1 1 22 ILE HG12 H 25.804 -21.855 10.940 1.00 . A A . 22 ILE HG12 1 1
15 42116 1 1 22 ILE HG13 H 25.232 -23.505 11.142 1.00 . A A . 22 ILE HG13 1 1
15 42117 1 1 22 ILE HG21 H 25.726 -24.581 13.484 1.00 . A A . 22 ILE HG21 1 1
15 42118 1 1 22 ILE HG22 H 25.590 -23.085 14.408 1.00 . A A . 22 ILE HG22 1 1
15 42119 1 1 22 ILE HG23 H 27.112 -23.975 14.390 1.00 . A A . 22 ILE HG23 1 1
15 42120 1 1 22 ILE N N 28.763 -21.919 13.538 1.00 . A A . 22 ILE N 1 1
15 42121 1 1 22 ILE O O 26.685 -21.107 15.226 1.00 . A A . 22 ILE O 1 1
15 42122 1 1 23 ILE C C 23.874 -18.679 13.833 1.00 . A A . 23 ILE C 1 1
15 42123 1 1 23 ILE CA C 25.259 -18.867 14.429 1.00 . A A . 23 ILE CA 1 1
15 42124 1 1 23 ILE CB C 25.923 -17.481 14.649 1.00 . A A . 23 ILE CB 1 1
15 42125 1 1 23 ILE CD1 C 28.450 -17.906 14.723 1.00 . A A . 23 ILE CD1 1 1
15 42126 1 1 23 ILE CG1 C 27.188 -17.615 15.503 1.00 . A A . 23 ILE CG1 1 1
15 42127 1 1 23 ILE CG2 C 24.950 -16.512 15.309 1.00 . A A . 23 ILE CG2 1 1
15 42128 1 1 23 ILE H H 26.107 -19.523 12.613 1.00 . A A . 23 ILE H 1 1
15 42129 1 1 23 ILE HA H 25.163 -19.353 15.391 1.00 . A A . 23 ILE HA 1 1
15 42130 1 1 23 ILE HB H 26.191 -17.079 13.683 1.00 . A A . 23 ILE HB 1 1
15 42131 1 1 23 ILE HD11 H 29.286 -17.959 15.407 1.00 . A A . 23 ILE HD11 1 1
15 42132 1 1 23 ILE HD12 H 28.619 -17.117 14.004 1.00 . A A . 23 ILE HD12 1 1
15 42133 1 1 23 ILE HD13 H 28.344 -18.849 14.208 1.00 . A A . 23 ILE HD13 1 1
15 42134 1 1 23 ILE HG12 H 27.345 -16.699 16.050 1.00 . A A . 23 ILE HG12 1 1
15 42135 1 1 23 ILE HG13 H 27.044 -18.425 16.203 1.00 . A A . 23 ILE HG13 1 1
15 42136 1 1 23 ILE HG21 H 25.435 -15.558 15.453 1.00 . A A . 23 ILE HG21 1 1
15 42137 1 1 23 ILE HG22 H 24.642 -16.906 16.266 1.00 . A A . 23 ILE HG22 1 1
15 42138 1 1 23 ILE HG23 H 24.083 -16.384 14.676 1.00 . A A . 23 ILE HG23 1 1
15 42139 1 1 23 ILE N N 26.049 -19.730 13.572 1.00 . A A . 23 ILE N 1 1
15 42140 1 1 23 ILE O O 23.731 -18.321 12.664 1.00 . A A . 23 ILE O 1 1
15 42141 1 1 24 VAL C C 20.862 -17.592 14.874 1.00 . A A . 24 VAL C 1 1
15 42142 1 1 24 VAL CA C 21.486 -18.794 14.188 1.00 . A A . 24 VAL CA 1 1
15 42143 1 1 24 VAL CB C 20.651 -20.049 14.508 1.00 . A A . 24 VAL CB 1 1
15 42144 1 1 24 VAL CG1 C 19.320 -20.009 13.790 1.00 . A A . 24 VAL CG1 1 1
15 42145 1 1 24 VAL CG2 C 21.416 -21.302 14.152 1.00 . A A . 24 VAL CG2 1 1
15 42146 1 1 24 VAL H H 23.031 -19.247 15.544 1.00 . A A . 24 VAL H 1 1
15 42147 1 1 24 VAL HA H 21.484 -18.640 13.118 1.00 . A A . 24 VAL HA 1 1
15 42148 1 1 24 VAL HB H 20.457 -20.066 15.571 1.00 . A A . 24 VAL HB 1 1
15 42149 1 1 24 VAL HG11 H 18.740 -20.881 14.056 1.00 . A A . 24 VAL HG11 1 1
15 42150 1 1 24 VAL HG12 H 19.490 -19.998 12.724 1.00 . A A . 24 VAL HG12 1 1
15 42151 1 1 24 VAL HG13 H 18.786 -19.117 14.079 1.00 . A A . 24 VAL HG13 1 1
15 42152 1 1 24 VAL HG21 H 20.819 -22.169 14.390 1.00 . A A . 24 VAL HG21 1 1
15 42153 1 1 24 VAL HG22 H 22.336 -21.330 14.714 1.00 . A A . 24 VAL HG22 1 1
15 42154 1 1 24 VAL HG23 H 21.639 -21.296 13.095 1.00 . A A . 24 VAL HG23 1 1
15 42155 1 1 24 VAL N N 22.858 -18.946 14.629 1.00 . A A . 24 VAL N 1 1
15 42156 1 1 24 VAL O O 21.045 -17.396 16.071 1.00 . A A . 24 VAL O 1 1
15 42157 1 1 25 LEU C C 18.186 -15.347 13.951 1.00 . A A . 25 LEU C 1 1
15 42158 1 1 25 LEU CA C 19.451 -15.652 14.723 1.00 . A A . 25 LEU CA 1 1
15 42159 1 1 25 LEU CB C 20.347 -14.394 14.862 1.00 . A A . 25 LEU CB 1 1
15 42160 1 1 25 LEU CD1 C 21.213 -14.534 12.481 1.00 . A A . 25 LEU CD1 1 1
15 42161 1 1 25 LEU CD2 C 19.597 -12.720 13.096 1.00 . A A . 25 LEU CD2 1 1
15 42162 1 1 25 LEU CG C 20.734 -13.613 13.585 1.00 . A A . 25 LEU CG 1 1
15 42163 1 1 25 LEU H H 20.098 -16.919 13.156 1.00 . A A . 25 LEU H 1 1
15 42164 1 1 25 LEU HA H 19.160 -15.963 15.715 1.00 . A A . 25 LEU HA 1 1
15 42165 1 1 25 LEU HB2 H 19.838 -13.706 15.517 1.00 . A A . 25 LEU HB2 1 1
15 42166 1 1 25 LEU HB3 H 21.261 -14.700 15.350 1.00 . A A . 25 LEU HB3 1 1
15 42167 1 1 25 LEU HD11 H 22.082 -15.079 12.818 1.00 . A A . 25 LEU HD11 1 1
15 42168 1 1 25 LEU HD12 H 21.469 -13.947 11.610 1.00 . A A . 25 LEU HD12 1 1
15 42169 1 1 25 LEU HD13 H 20.426 -15.229 12.229 1.00 . A A . 25 LEU HD13 1 1
15 42170 1 1 25 LEU HD21 H 19.903 -12.208 12.196 1.00 . A A . 25 LEU HD21 1 1
15 42171 1 1 25 LEU HD22 H 19.354 -11.993 13.858 1.00 . A A . 25 LEU HD22 1 1
15 42172 1 1 25 LEU HD23 H 18.726 -13.324 12.887 1.00 . A A . 25 LEU HD23 1 1
15 42173 1 1 25 LEU HG H 21.560 -12.969 13.835 1.00 . A A . 25 LEU HG 1 1
15 42174 1 1 25 LEU N N 20.156 -16.771 14.127 1.00 . A A . 25 LEU N 1 1
15 42175 1 1 25 LEU O O 18.019 -15.764 12.804 1.00 . A A . 25 LEU O 1 1
15 42176 1 1 26 GLU C C 15.716 -12.813 14.397 1.00 . A A . 26 GLU C 1 1
15 42177 1 1 26 GLU CA C 16.040 -14.244 14.016 1.00 . A A . 26 GLU CA 1 1
15 42178 1 1 26 GLU CB C 14.954 -15.211 14.479 1.00 . A A . 26 GLU CB 1 1
15 42179 1 1 26 GLU CD C 14.508 -16.885 16.295 1.00 . A A . 26 GLU CD 1 1
15 42180 1 1 26 GLU CG C 14.977 -15.483 15.969 1.00 . A A . 26 GLU CG 1 1
15 42181 1 1 26 GLU H H 17.527 -14.313 15.500 1.00 . A A . 26 GLU H 1 1
15 42182 1 1 26 GLU HA H 16.134 -14.306 12.941 1.00 . A A . 26 GLU HA 1 1
15 42183 1 1 26 GLU HB2 H 13.989 -14.797 14.226 1.00 . A A . 26 GLU HB2 1 1
15 42184 1 1 26 GLU HB3 H 15.079 -16.150 13.961 1.00 . A A . 26 GLU HB3 1 1
15 42185 1 1 26 GLU HG2 H 15.987 -15.357 16.335 1.00 . A A . 26 GLU HG2 1 1
15 42186 1 1 26 GLU HG3 H 14.326 -14.774 16.461 1.00 . A A . 26 GLU HG3 1 1
15 42187 1 1 26 GLU N N 17.309 -14.619 14.595 1.00 . A A . 26 GLU N 1 1
15 42188 1 1 26 GLU O O 16.329 -12.257 15.309 1.00 . A A . 26 GLU O 1 1
15 42189 1 1 26 GLU OE1 O 15.341 -17.807 16.272 1.00 . A A . 26 GLU OE1 1 1
15 42190 1 1 26 GLU OE2 O 13.306 -17.066 16.568 1.00 . A A . 26 GLU OE2 1 1
15 42191 1 1 27 LEU C C 13.298 -10.562 14.756 1.00 . A A . 27 LEU C 1 1
15 42192 1 1 27 LEU CA C 14.499 -10.798 13.851 1.00 . A A . 27 LEU CA 1 1
15 42193 1 1 27 LEU CB C 14.244 -10.145 12.482 1.00 . A A . 27 LEU CB 1 1
15 42194 1 1 27 LEU CD1 C 16.714 -10.284 11.972 1.00 . A A . 27 LEU CD1 1 1
15 42195 1 1 27 LEU CD2 C 15.106 -11.722 10.704 1.00 . A A . 27 LEU CD2 1 1
15 42196 1 1 27 LEU CG C 15.311 -10.381 11.397 1.00 . A A . 27 LEU CG 1 1
15 42197 1 1 27 LEU H H 14.219 -12.753 13.091 1.00 . A A . 27 LEU H 1 1
15 42198 1 1 27 LEU HA H 15.369 -10.343 14.300 1.00 . A A . 27 LEU HA 1 1
15 42199 1 1 27 LEU HB2 H 13.300 -10.514 12.109 1.00 . A A . 27 LEU HB2 1 1
15 42200 1 1 27 LEU HB3 H 14.154 -9.080 12.635 1.00 . A A . 27 LEU HB3 1 1
15 42201 1 1 27 LEU HD11 H 16.838 -9.332 12.464 1.00 . A A . 27 LEU HD11 1 1
15 42202 1 1 27 LEU HD12 H 17.436 -10.373 11.173 1.00 . A A . 27 LEU HD12 1 1
15 42203 1 1 27 LEU HD13 H 16.866 -11.083 12.684 1.00 . A A . 27 LEU HD13 1 1
15 42204 1 1 27 LEU HD21 H 14.127 -11.747 10.250 1.00 . A A . 27 LEU HD21 1 1
15 42205 1 1 27 LEU HD22 H 15.187 -12.519 11.431 1.00 . A A . 27 LEU HD22 1 1
15 42206 1 1 27 LEU HD23 H 15.860 -11.853 9.942 1.00 . A A . 27 LEU HD23 1 1
15 42207 1 1 27 LEU HG H 15.213 -9.609 10.648 1.00 . A A . 27 LEU HG 1 1
15 42208 1 1 27 LEU N N 14.765 -12.221 13.705 1.00 . A A . 27 LEU N 1 1
15 42209 1 1 27 LEU O O 12.645 -11.507 15.199 1.00 . A A . 27 LEU O 1 1
15 42210 1 1 28 TYR C C 10.645 -8.727 14.863 1.00 . A A . 28 TYR C 1 1
15 42211 1 1 28 TYR CA C 11.819 -8.945 15.789 1.00 . A A . 28 TYR CA 1 1
15 42212 1 1 28 TYR CB C 12.031 -7.704 16.640 1.00 . A A . 28 TYR CB 1 1
15 42213 1 1 28 TYR CD1 C 13.712 -8.755 18.191 1.00 . A A . 28 TYR CD1 1 1
15 42214 1 1 28 TYR CD2 C 11.875 -7.585 19.150 1.00 . A A . 28 TYR CD2 1 1
15 42215 1 1 28 TYR CE1 C 14.187 -9.054 19.449 1.00 . A A . 28 TYR CE1 1 1
15 42216 1 1 28 TYR CE2 C 12.344 -7.878 20.413 1.00 . A A . 28 TYR CE2 1 1
15 42217 1 1 28 TYR CG C 12.551 -8.018 18.019 1.00 . A A . 28 TYR CG 1 1
15 42218 1 1 28 TYR CZ C 13.502 -8.614 20.555 1.00 . A A . 28 TYR CZ 1 1
15 42219 1 1 28 TYR H H 13.631 -8.594 14.747 1.00 . A A . 28 TYR H 1 1
15 42220 1 1 28 TYR HA H 11.587 -9.775 16.440 1.00 . A A . 28 TYR HA 1 1
15 42221 1 1 28 TYR HB2 H 12.740 -7.053 16.151 1.00 . A A . 28 TYR HB2 1 1
15 42222 1 1 28 TYR HB3 H 11.086 -7.191 16.743 1.00 . A A . 28 TYR HB3 1 1
15 42223 1 1 28 TYR HD1 H 14.248 -9.099 17.318 1.00 . A A . 28 TYR HD1 1 1
15 42224 1 1 28 TYR HD2 H 10.968 -7.009 19.031 1.00 . A A . 28 TYR HD2 1 1
15 42225 1 1 28 TYR HE1 H 15.095 -9.629 19.560 1.00 . A A . 28 TYR HE1 1 1
15 42226 1 1 28 TYR HE2 H 11.806 -7.533 21.282 1.00 . A A . 28 TYR HE2 1 1
15 42227 1 1 28 TYR HH H 13.243 -9.106 22.394 1.00 . A A . 28 TYR HH 1 1
15 42228 1 1 28 TYR N N 13.016 -9.300 15.041 1.00 . A A . 28 TYR N 1 1
15 42229 1 1 28 TYR O O 10.513 -7.679 14.235 1.00 . A A . 28 TYR O 1 1
15 42230 1 1 28 TYR OH O 13.979 -8.909 21.807 1.00 . A A . 28 TYR OH 1 1
15 42231 1 1 29 TRP C C 7.495 -8.914 14.617 1.00 . A A . 29 TRP C 1 1
15 42232 1 1 29 TRP CA C 8.624 -9.677 13.937 1.00 . A A . 29 TRP CA 1 1
15 42233 1 1 29 TRP CB C 8.182 -11.102 13.603 1.00 . A A . 29 TRP CB 1 1
15 42234 1 1 29 TRP CD1 C 10.327 -12.031 12.556 1.00 . A A . 29 TRP CD1 1 1
15 42235 1 1 29 TRP CD2 C 9.632 -13.149 14.366 1.00 . A A . 29 TRP CD2 1 1
15 42236 1 1 29 TRP CE2 C 10.814 -13.748 13.895 1.00 . A A . 29 TRP CE2 1 1
15 42237 1 1 29 TRP CE3 C 9.013 -13.683 15.499 1.00 . A A . 29 TRP CE3 1 1
15 42238 1 1 29 TRP CG C 9.338 -12.051 13.494 1.00 . A A . 29 TRP CG 1 1
15 42239 1 1 29 TRP CH2 C 10.761 -15.355 15.623 1.00 . A A . 29 TRP CH2 1 1
15 42240 1 1 29 TRP CZ2 C 11.390 -14.851 14.519 1.00 . A A . 29 TRP CZ2 1 1
15 42241 1 1 29 TRP CZ3 C 9.583 -14.782 16.114 1.00 . A A . 29 TRP CZ3 1 1
15 42242 1 1 29 TRP H H 9.966 -10.535 15.316 1.00 . A A . 29 TRP H 1 1
15 42243 1 1 29 TRP HA H 8.900 -9.162 13.032 1.00 . A A . 29 TRP HA 1 1
15 42244 1 1 29 TRP HB2 H 7.523 -11.462 14.380 1.00 . A A . 29 TRP HB2 1 1
15 42245 1 1 29 TRP HB3 H 7.658 -11.101 12.659 1.00 . A A . 29 TRP HB3 1 1
15 42246 1 1 29 TRP HD1 H 10.388 -11.312 11.755 1.00 . A A . 29 TRP HD1 1 1
15 42247 1 1 29 TRP HE1 H 12.025 -13.236 12.255 1.00 . A A . 29 TRP HE1 1 1
15 42248 1 1 29 TRP HE3 H 8.102 -13.255 15.892 1.00 . A A . 29 TRP HE3 1 1
15 42249 1 1 29 TRP HH2 H 11.171 -16.214 16.135 1.00 . A A . 29 TRP HH2 1 1
15 42250 1 1 29 TRP HZ2 H 12.299 -15.305 14.150 1.00 . A A . 29 TRP HZ2 1 1
15 42251 1 1 29 TRP HZ3 H 9.116 -15.209 16.990 1.00 . A A . 29 TRP HZ3 1 1
15 42252 1 1 29 TRP N N 9.792 -9.725 14.794 1.00 . A A . 29 TRP N 1 1
15 42253 1 1 29 TRP NE1 N 11.223 -13.044 12.793 1.00 . A A . 29 TRP NE1 1 1
15 42254 1 1 29 TRP O O 6.429 -8.715 14.038 1.00 . A A . 29 TRP O 1 1
15 42255 1 1 30 LYS C C 6.607 -6.318 16.122 1.00 . A A . 30 LYS C 1 1
15 42256 1 1 30 LYS CA C 6.753 -7.752 16.620 1.00 . A A . 30 LYS CA 1 1
15 42257 1 1 30 LYS CB C 7.113 -7.741 18.109 1.00 . A A . 30 LYS CB 1 1
15 42258 1 1 30 LYS CD C 7.653 -10.171 18.527 1.00 . A A . 30 LYS CD 1 1
15 42259 1 1 30 LYS CE C 7.230 -11.421 19.277 1.00 . A A . 30 LYS CE 1 1
15 42260 1 1 30 LYS CG C 6.734 -9.009 18.857 1.00 . A A . 30 LYS CG 1 1
15 42261 1 1 30 LYS H H 8.622 -8.656 16.239 1.00 . A A . 30 LYS H 1 1
15 42262 1 1 30 LYS HA H 5.809 -8.260 16.497 1.00 . A A . 30 LYS HA 1 1
15 42263 1 1 30 LYS HB2 H 8.180 -7.606 18.204 1.00 . A A . 30 LYS HB2 1 1
15 42264 1 1 30 LYS HB3 H 6.613 -6.909 18.580 1.00 . A A . 30 LYS HB3 1 1
15 42265 1 1 30 LYS HD2 H 7.610 -10.365 17.464 1.00 . A A . 30 LYS HD2 1 1
15 42266 1 1 30 LYS HD3 H 8.663 -9.914 18.810 1.00 . A A . 30 LYS HD3 1 1
15 42267 1 1 30 LYS HE2 H 7.172 -11.190 20.330 1.00 . A A . 30 LYS HE2 1 1
15 42268 1 1 30 LYS HE3 H 6.254 -11.720 18.923 1.00 . A A . 30 LYS HE3 1 1
15 42269 1 1 30 LYS HG2 H 6.789 -8.815 19.917 1.00 . A A . 30 LYS HG2 1 1
15 42270 1 1 30 LYS HG3 H 5.720 -9.279 18.594 1.00 . A A . 30 LYS HG3 1 1
15 42271 1 1 30 LYS HZ1 H 7.834 -13.396 19.580 1.00 . A A . 30 LYS HZ1 1 1
15 42272 1 1 30 LYS HZ2 H 9.121 -12.293 19.471 1.00 . A A . 30 LYS HZ2 1 1
15 42273 1 1 30 LYS HZ3 H 8.275 -12.766 18.074 1.00 . A A . 30 LYS HZ3 1 1
15 42274 1 1 30 LYS N N 7.746 -8.480 15.846 1.00 . A A . 30 LYS N 1 1
15 42275 1 1 30 LYS NZ N 8.181 -12.545 19.084 1.00 . A A . 30 LYS NZ 1 1
15 42276 1 1 30 LYS O O 5.579 -5.950 15.558 1.00 . A A . 30 LYS O 1 1
15 42277 1 1 31 HIS C C 8.547 -3.710 14.910 1.00 . A A . 31 HIS C 1 1
15 42278 1 1 31 HIS CA C 7.565 -4.091 16.013 1.00 . A A . 31 HIS CA 1 1
15 42279 1 1 31 HIS CB C 7.849 -3.280 17.280 1.00 . A A . 31 HIS CB 1 1
15 42280 1 1 31 HIS CD2 C 7.764 -0.712 16.843 1.00 . A A . 31 HIS CD2 1 1
15 42281 1 1 31 HIS CE1 C 5.771 -0.324 17.655 1.00 . A A . 31 HIS CE1 1 1
15 42282 1 1 31 HIS CG C 7.262 -1.896 17.270 1.00 . A A . 31 HIS CG 1 1
15 42283 1 1 31 HIS H H 8.488 -5.885 16.658 1.00 . A A . 31 HIS H 1 1
15 42284 1 1 31 HIS HA H 6.560 -3.880 15.677 1.00 . A A . 31 HIS HA 1 1
15 42285 1 1 31 HIS HB2 H 7.442 -3.804 18.132 1.00 . A A . 31 HIS HB2 1 1
15 42286 1 1 31 HIS HB3 H 8.919 -3.185 17.403 1.00 . A A . 31 HIS HB3 1 1
15 42287 1 1 31 HIS HD1 H 5.385 -2.271 18.155 1.00 . A A . 31 HIS HD1 1 1
15 42288 1 1 31 HIS HD2 H 8.728 -0.555 16.379 1.00 . A A . 31 HIS HD2 1 1
15 42289 1 1 31 HIS HE1 H 4.866 0.178 17.966 1.00 . A A . 31 HIS HE1 1 1
15 42290 1 1 31 HIS HE2 H 6.813 1.150 16.707 1.00 . A A . 31 HIS HE2 1 1
15 42291 1 1 31 HIS N N 7.649 -5.516 16.311 1.00 . A A . 31 HIS N 1 1
15 42292 1 1 31 HIS ND1 N 6.012 -1.614 17.773 1.00 . A A . 31 HIS ND1 1 1
15 42293 1 1 31 HIS NE2 N 6.817 0.251 17.095 1.00 . A A . 31 HIS NE2 1 1
15 42294 1 1 31 HIS O O 8.804 -2.531 14.671 1.00 . A A . 31 HIS O 1 1
15 42295 1 1 32 ALA C C 9.707 -5.384 11.950 1.00 . A A . 32 ALA C 1 1
15 42296 1 1 32 ALA CA C 10.009 -4.461 13.133 1.00 . A A . 32 ALA CA 1 1
15 42297 1 1 32 ALA CB C 11.446 -4.630 13.603 1.00 . A A . 32 ALA CB 1 1
15 42298 1 1 32 ALA H H 8.870 -5.635 14.473 1.00 . A A . 32 ALA H 1 1
15 42299 1 1 32 ALA HA H 9.878 -3.437 12.818 1.00 . A A . 32 ALA HA 1 1
15 42300 1 1 32 ALA HB1 H 11.601 -5.646 13.933 1.00 . A A . 32 ALA HB1 1 1
15 42301 1 1 32 ALA HB2 H 11.637 -3.953 14.423 1.00 . A A . 32 ALA HB2 1 1
15 42302 1 1 32 ALA HB3 H 12.118 -4.408 12.788 1.00 . A A . 32 ALA HB3 1 1
15 42303 1 1 32 ALA N N 9.092 -4.710 14.234 1.00 . A A . 32 ALA N 1 1
15 42304 1 1 32 ALA O O 10.548 -6.190 11.547 1.00 . A A . 32 ALA O 1 1
15 42305 1 1 33 PRO C C 8.898 -5.949 9.010 1.00 . A A . 33 PRO C 1 1
15 42306 1 1 33 PRO CA C 8.068 -6.150 10.274 1.00 . A A . 33 PRO CA 1 1
15 42307 1 1 33 PRO CB C 6.608 -5.741 10.025 1.00 . A A . 33 PRO CB 1 1
15 42308 1 1 33 PRO CD C 7.471 -4.276 11.695 1.00 . A A . 33 PRO CD 1 1
15 42309 1 1 33 PRO CG C 6.214 -4.933 11.215 1.00 . A A . 33 PRO CG 1 1
15 42310 1 1 33 PRO HA H 8.110 -7.188 10.567 1.00 . A A . 33 PRO HA 1 1
15 42311 1 1 33 PRO HB2 H 6.546 -5.159 9.118 1.00 . A A . 33 PRO HB2 1 1
15 42312 1 1 33 PRO HB3 H 5.996 -6.626 9.932 1.00 . A A . 33 PRO HB3 1 1
15 42313 1 1 33 PRO HD2 H 7.641 -3.351 11.163 1.00 . A A . 33 PRO HD2 1 1
15 42314 1 1 33 PRO HD3 H 7.429 -4.102 12.759 1.00 . A A . 33 PRO HD3 1 1
15 42315 1 1 33 PRO HG2 H 5.486 -4.188 10.928 1.00 . A A . 33 PRO HG2 1 1
15 42316 1 1 33 PRO HG3 H 5.812 -5.578 11.982 1.00 . A A . 33 PRO HG3 1 1
15 42317 1 1 33 PRO N N 8.501 -5.271 11.363 1.00 . A A . 33 PRO N 1 1
15 42318 1 1 33 PRO O O 9.439 -6.903 8.453 1.00 . A A . 33 PRO O 1 1
15 42319 1 1 34 LYS C C 11.238 -4.516 7.559 1.00 . A A . 34 LYS C 1 1
15 42320 1 1 34 LYS CA C 9.740 -4.372 7.357 1.00 . A A . 34 LYS CA 1 1
15 42321 1 1 34 LYS CB C 9.403 -2.951 6.891 1.00 . A A . 34 LYS CB 1 1
15 42322 1 1 34 LYS CD C 6.923 -3.373 6.802 1.00 . A A . 34 LYS CD 1 1
15 42323 1 1 34 LYS CE C 5.668 -3.235 5.965 1.00 . A A . 34 LYS CE 1 1
15 42324 1 1 34 LYS CG C 8.138 -2.853 6.056 1.00 . A A . 34 LYS CG 1 1
15 42325 1 1 34 LYS H H 8.653 -3.970 9.133 1.00 . A A . 34 LYS H 1 1
15 42326 1 1 34 LYS HA H 9.425 -5.073 6.598 1.00 . A A . 34 LYS HA 1 1
15 42327 1 1 34 LYS HB2 H 9.277 -2.323 7.759 1.00 . A A . 34 LYS HB2 1 1
15 42328 1 1 34 LYS HB3 H 10.225 -2.574 6.302 1.00 . A A . 34 LYS HB3 1 1
15 42329 1 1 34 LYS HD2 H 7.075 -4.416 7.038 1.00 . A A . 34 LYS HD2 1 1
15 42330 1 1 34 LYS HD3 H 6.802 -2.808 7.715 1.00 . A A . 34 LYS HD3 1 1
15 42331 1 1 34 LYS HE2 H 5.467 -2.185 5.818 1.00 . A A . 34 LYS HE2 1 1
15 42332 1 1 34 LYS HE3 H 5.839 -3.705 5.008 1.00 . A A . 34 LYS HE3 1 1
15 42333 1 1 34 LYS HG2 H 7.971 -1.817 5.798 1.00 . A A . 34 LYS HG2 1 1
15 42334 1 1 34 LYS HG3 H 8.271 -3.432 5.154 1.00 . A A . 34 LYS HG3 1 1
15 42335 1 1 34 LYS HZ1 H 4.627 -4.905 6.671 1.00 . A A . 34 LYS HZ1 1 1
15 42336 1 1 34 LYS HZ2 H 3.630 -3.672 6.061 1.00 . A A . 34 LYS HZ2 1 1
15 42337 1 1 34 LYS HZ3 H 4.368 -3.491 7.580 1.00 . A A . 34 LYS HZ3 1 1
15 42338 1 1 34 LYS N N 9.027 -4.698 8.588 1.00 . A A . 34 LYS N 1 1
15 42339 1 1 34 LYS NZ N 4.492 -3.868 6.615 1.00 . A A . 34 LYS NZ 1 1
15 42340 1 1 34 LYS O O 11.963 -4.929 6.654 1.00 . A A . 34 LYS O 1 1
15 42341 1 1 35 THR C C 13.511 -5.787 9.053 1.00 . A A . 35 THR C 1 1
15 42342 1 1 35 THR CA C 13.091 -4.314 9.108 1.00 . A A . 35 THR CA 1 1
15 42343 1 1 35 THR CB C 13.343 -3.733 10.512 1.00 . A A . 35 THR CB 1 1
15 42344 1 1 35 THR CG2 C 14.807 -3.382 10.700 1.00 . A A . 35 THR CG2 1 1
15 42345 1 1 35 THR H H 11.063 -3.824 9.421 1.00 . A A . 35 THR H 1 1
15 42346 1 1 35 THR HA H 13.674 -3.752 8.393 1.00 . A A . 35 THR HA 1 1
15 42347 1 1 35 THR HB H 13.061 -4.469 11.252 1.00 . A A . 35 THR HB 1 1
15 42348 1 1 35 THR HG1 H 13.116 -1.836 11.020 1.00 . A A . 35 THR HG1 1 1
15 42349 1 1 35 THR HG21 H 15.097 -2.644 9.968 1.00 . A A . 35 THR HG21 1 1
15 42350 1 1 35 THR HG22 H 15.409 -4.271 10.575 1.00 . A A . 35 THR HG22 1 1
15 42351 1 1 35 THR HG23 H 14.956 -2.985 11.693 1.00 . A A . 35 THR HG23 1 1
15 42352 1 1 35 THR N N 11.690 -4.182 8.755 1.00 . A A . 35 THR N 1 1
15 42353 1 1 35 THR O O 14.613 -6.122 8.608 1.00 . A A . 35 THR O 1 1
15 42354 1 1 35 THR OG1 O 12.550 -2.549 10.691 1.00 . A A . 35 THR OG1 1 1
15 42355 1 1 36 CYS C C 12.933 -8.552 7.939 1.00 . A A . 36 CYS C 1 1
15 42356 1 1 36 CYS CA C 12.821 -8.103 9.392 1.00 . A A . 36 CYS CA 1 1
15 42357 1 1 36 CYS CB C 11.675 -8.855 10.076 1.00 . A A . 36 CYS CB 1 1
15 42358 1 1 36 CYS H H 11.766 -6.333 9.867 1.00 . A A . 36 CYS H 1 1
15 42359 1 1 36 CYS HA H 13.745 -8.334 9.901 1.00 . A A . 36 CYS HA 1 1
15 42360 1 1 36 CYS HB2 H 11.713 -8.664 11.138 1.00 . A A . 36 CYS HB2 1 1
15 42361 1 1 36 CYS HB3 H 10.735 -8.493 9.686 1.00 . A A . 36 CYS HB3 1 1
15 42362 1 1 36 CYS HG H 12.959 -10.987 9.507 1.00 . A A . 36 CYS HG 1 1
15 42363 1 1 36 CYS N N 12.604 -6.664 9.477 1.00 . A A . 36 CYS N 1 1
15 42364 1 1 36 CYS O O 13.756 -9.406 7.610 1.00 . A A . 36 CYS O 1 1
15 42365 1 1 36 CYS SG S 11.719 -10.649 9.839 1.00 . A A . 36 CYS SG 1 1
15 42366 1 1 37 LYS C C 13.439 -7.976 5.032 1.00 . A A . 37 LYS C 1 1
15 42367 1 1 37 LYS CA C 12.101 -8.332 5.658 1.00 . A A . 37 LYS CA 1 1
15 42368 1 1 37 LYS CB C 10.976 -7.614 4.897 1.00 . A A . 37 LYS CB 1 1
15 42369 1 1 37 LYS CD C 9.082 -9.135 5.681 1.00 . A A . 37 LYS CD 1 1
15 42370 1 1 37 LYS CE C 9.463 -9.747 7.021 1.00 . A A . 37 LYS CE 1 1
15 42371 1 1 37 LYS CG C 9.594 -7.703 5.539 1.00 . A A . 37 LYS CG 1 1
15 42372 1 1 37 LYS H H 11.488 -7.278 7.392 1.00 . A A . 37 LYS H 1 1
15 42373 1 1 37 LYS HA H 11.956 -9.400 5.584 1.00 . A A . 37 LYS HA 1 1
15 42374 1 1 37 LYS HB2 H 11.234 -6.569 4.811 1.00 . A A . 37 LYS HB2 1 1
15 42375 1 1 37 LYS HB3 H 10.911 -8.035 3.904 1.00 . A A . 37 LYS HB3 1 1
15 42376 1 1 37 LYS HD2 H 8.006 -9.131 5.595 1.00 . A A . 37 LYS HD2 1 1
15 42377 1 1 37 LYS HD3 H 9.504 -9.735 4.889 1.00 . A A . 37 LYS HD3 1 1
15 42378 1 1 37 LYS HE2 H 10.532 -9.893 7.044 1.00 . A A . 37 LYS HE2 1 1
15 42379 1 1 37 LYS HE3 H 9.179 -9.062 7.806 1.00 . A A . 37 LYS HE3 1 1
15 42380 1 1 37 LYS HG2 H 9.645 -7.260 6.522 1.00 . A A . 37 LYS HG2 1 1
15 42381 1 1 37 LYS HG3 H 8.898 -7.142 4.933 1.00 . A A . 37 LYS HG3 1 1
15 42382 1 1 37 LYS HZ1 H 9.065 -11.438 8.176 1.00 . A A . 37 LYS HZ1 1 1
15 42383 1 1 37 LYS HZ2 H 9.062 -11.730 6.513 1.00 . A A . 37 LYS HZ2 1 1
15 42384 1 1 37 LYS HZ3 H 7.753 -10.926 7.233 1.00 . A A . 37 LYS HZ3 1 1
15 42385 1 1 37 LYS N N 12.104 -7.970 7.073 1.00 . A A . 37 LYS N 1 1
15 42386 1 1 37 LYS NZ N 8.792 -11.053 7.251 1.00 . A A . 37 LYS NZ 1 1
15 42387 1 1 37 LYS O O 13.973 -8.732 4.232 1.00 . A A . 37 LYS O 1 1
15 42388 1 1 38 ASN C C 16.337 -7.428 5.164 1.00 . A A . 38 ASN C 1 1
15 42389 1 1 38 ASN CA C 15.274 -6.354 4.945 1.00 . A A . 38 ASN CA 1 1
15 42390 1 1 38 ASN CB C 15.659 -5.054 5.674 1.00 . A A . 38 ASN CB 1 1
15 42391 1 1 38 ASN CG C 16.909 -4.376 5.124 1.00 . A A . 38 ASN CG 1 1
15 42392 1 1 38 ASN H H 13.482 -6.272 6.072 1.00 . A A . 38 ASN H 1 1
15 42393 1 1 38 ASN HA H 15.186 -6.156 3.887 1.00 . A A . 38 ASN HA 1 1
15 42394 1 1 38 ASN HB2 H 14.841 -4.356 5.594 1.00 . A A . 38 ASN HB2 1 1
15 42395 1 1 38 ASN HB3 H 15.827 -5.277 6.718 1.00 . A A . 38 ASN HB3 1 1
15 42396 1 1 38 ASN HD21 H 16.208 -2.603 5.677 1.00 . A A . 38 ASN HD21 1 1
15 42397 1 1 38 ASN HD22 H 17.757 -2.591 4.909 1.00 . A A . 38 ASN HD22 1 1
15 42398 1 1 38 ASN N N 13.975 -6.824 5.431 1.00 . A A . 38 ASN N 1 1
15 42399 1 1 38 ASN ND2 N 16.960 -3.058 5.249 1.00 . A A . 38 ASN ND2 1 1
15 42400 1 1 38 ASN O O 16.963 -7.900 4.217 1.00 . A A . 38 ASN O 1 1
15 42401 1 1 38 ASN OD1 O 17.818 -5.017 4.605 1.00 . A A . 38 ASN OD1 1 1
15 42402 1 1 39 PHE C C 17.244 -10.146 6.012 1.00 . A A . 39 PHE C 1 1
15 42403 1 1 39 PHE CA C 17.502 -8.844 6.763 1.00 . A A . 39 PHE CA 1 1
15 42404 1 1 39 PHE CB C 17.473 -9.105 8.270 1.00 . A A . 39 PHE CB 1 1
15 42405 1 1 39 PHE CD1 C 18.903 -11.116 8.751 1.00 . A A . 39 PHE CD1 1 1
15 42406 1 1 39 PHE CD2 C 19.705 -8.963 9.371 1.00 . A A . 39 PHE CD2 1 1
15 42407 1 1 39 PHE CE1 C 20.055 -11.692 9.250 1.00 . A A . 39 PHE CE1 1 1
15 42408 1 1 39 PHE CE2 C 20.858 -9.531 9.874 1.00 . A A . 39 PHE CE2 1 1
15 42409 1 1 39 PHE CG C 18.719 -9.745 8.806 1.00 . A A . 39 PHE CG 1 1
15 42410 1 1 39 PHE CZ C 21.035 -10.899 9.813 1.00 . A A . 39 PHE CZ 1 1
15 42411 1 1 39 PHE H H 15.941 -7.455 7.121 1.00 . A A . 39 PHE H 1 1
15 42412 1 1 39 PHE HA H 18.472 -8.467 6.479 1.00 . A A . 39 PHE HA 1 1
15 42413 1 1 39 PHE HB2 H 17.336 -8.169 8.787 1.00 . A A . 39 PHE HB2 1 1
15 42414 1 1 39 PHE HB3 H 16.643 -9.758 8.498 1.00 . A A . 39 PHE HB3 1 1
15 42415 1 1 39 PHE HD1 H 18.137 -11.737 8.311 1.00 . A A . 39 PHE HD1 1 1
15 42416 1 1 39 PHE HD2 H 19.564 -7.896 9.415 1.00 . A A . 39 PHE HD2 1 1
15 42417 1 1 39 PHE HE1 H 20.189 -12.763 9.201 1.00 . A A . 39 PHE HE1 1 1
15 42418 1 1 39 PHE HE2 H 21.622 -8.907 10.315 1.00 . A A . 39 PHE HE2 1 1
15 42419 1 1 39 PHE HZ H 21.936 -11.347 10.206 1.00 . A A . 39 PHE HZ 1 1
15 42420 1 1 39 PHE N N 16.503 -7.839 6.414 1.00 . A A . 39 PHE N 1 1
15 42421 1 1 39 PHE O O 18.147 -10.717 5.402 1.00 . A A . 39 PHE O 1 1
15 42422 1 1 40 ALA C C 15.883 -11.833 3.921 1.00 . A A . 40 ALA C 1 1
15 42423 1 1 40 ALA CA C 15.590 -11.840 5.421 1.00 . A A . 40 ALA CA 1 1
15 42424 1 1 40 ALA CB C 14.111 -12.083 5.665 1.00 . A A . 40 ALA CB 1 1
15 42425 1 1 40 ALA H H 15.345 -10.089 6.593 1.00 . A A . 40 ALA H 1 1
15 42426 1 1 40 ALA HA H 16.142 -12.648 5.875 1.00 . A A . 40 ALA HA 1 1
15 42427 1 1 40 ALA HB1 H 13.928 -12.141 6.727 1.00 . A A . 40 ALA HB1 1 1
15 42428 1 1 40 ALA HB2 H 13.816 -13.010 5.195 1.00 . A A . 40 ALA HB2 1 1
15 42429 1 1 40 ALA HB3 H 13.539 -11.267 5.246 1.00 . A A . 40 ALA HB3 1 1
15 42430 1 1 40 ALA N N 16.004 -10.600 6.074 1.00 . A A . 40 ALA N 1 1
15 42431 1 1 40 ALA O O 16.462 -12.787 3.391 1.00 . A A . 40 ALA O 1 1
15 42432 1 1 41 GLU C C 17.166 -10.654 1.439 1.00 . A A . 41 GLU C 1 1
15 42433 1 1 41 GLU CA C 15.686 -10.658 1.804 1.00 . A A . 41 GLU CA 1 1
15 42434 1 1 41 GLU CB C 14.995 -9.413 1.248 1.00 . A A . 41 GLU CB 1 1
15 42435 1 1 41 GLU CD C 13.077 -10.714 0.261 1.00 . A A . 41 GLU CD 1 1
15 42436 1 1 41 GLU CG C 13.485 -9.557 1.149 1.00 . A A . 41 GLU CG 1 1
15 42437 1 1 41 GLU H H 15.045 -10.024 3.721 1.00 . A A . 41 GLU H 1 1
15 42438 1 1 41 GLU HA H 15.232 -11.529 1.354 1.00 . A A . 41 GLU HA 1 1
15 42439 1 1 41 GLU HB2 H 15.213 -8.576 1.894 1.00 . A A . 41 GLU HB2 1 1
15 42440 1 1 41 GLU HB3 H 15.381 -9.207 0.261 1.00 . A A . 41 GLU HB3 1 1
15 42441 1 1 41 GLU HG2 H 13.083 -9.720 2.139 1.00 . A A . 41 GLU HG2 1 1
15 42442 1 1 41 GLU HG3 H 13.074 -8.646 0.741 1.00 . A A . 41 GLU HG3 1 1
15 42443 1 1 41 GLU N N 15.489 -10.763 3.243 1.00 . A A . 41 GLU N 1 1
15 42444 1 1 41 GLU O O 17.574 -11.323 0.490 1.00 . A A . 41 GLU O 1 1
15 42445 1 1 41 GLU OE1 O 13.064 -10.543 -0.973 1.00 . A A . 41 GLU OE1 1 1
15 42446 1 1 41 GLU OE2 O 12.782 -11.807 0.791 1.00 . A A . 41 GLU OE2 1 1
15 42447 1 1 42 LEU C C 20.055 -11.247 2.205 1.00 . A A . 42 LEU C 1 1
15 42448 1 1 42 LEU CA C 19.409 -9.896 1.910 1.00 . A A . 42 LEU CA 1 1
15 42449 1 1 42 LEU CB C 20.113 -8.775 2.685 1.00 . A A . 42 LEU CB 1 1
15 42450 1 1 42 LEU CD1 C 20.622 -7.483 0.584 1.00 . A A . 42 LEU CD1 1 1
15 42451 1 1 42 LEU CD2 C 18.700 -6.793 2.014 1.00 . A A . 42 LEU CD2 1 1
15 42452 1 1 42 LEU CG C 20.096 -7.393 2.009 1.00 . A A . 42 LEU CG 1 1
15 42453 1 1 42 LEU H H 17.623 -9.428 2.967 1.00 . A A . 42 LEU H 1 1
15 42454 1 1 42 LEU HA H 19.513 -9.701 0.854 1.00 . A A . 42 LEU HA 1 1
15 42455 1 1 42 LEU HB2 H 19.640 -8.686 3.652 1.00 . A A . 42 LEU HB2 1 1
15 42456 1 1 42 LEU HB3 H 21.144 -9.064 2.834 1.00 . A A . 42 LEU HB3 1 1
15 42457 1 1 42 LEU HD11 H 21.636 -7.857 0.597 1.00 . A A . 42 LEU HD11 1 1
15 42458 1 1 42 LEU HD12 H 20.606 -6.504 0.132 1.00 . A A . 42 LEU HD12 1 1
15 42459 1 1 42 LEU HD13 H 19.999 -8.155 0.012 1.00 . A A . 42 LEU HD13 1 1
15 42460 1 1 42 LEU HD21 H 18.019 -7.459 1.505 1.00 . A A . 42 LEU HD21 1 1
15 42461 1 1 42 LEU HD22 H 18.716 -5.840 1.507 1.00 . A A . 42 LEU HD22 1 1
15 42462 1 1 42 LEU HD23 H 18.371 -6.652 3.034 1.00 . A A . 42 LEU HD23 1 1
15 42463 1 1 42 LEU HG H 20.747 -6.725 2.558 1.00 . A A . 42 LEU HG 1 1
15 42464 1 1 42 LEU N N 17.983 -9.935 2.199 1.00 . A A . 42 LEU N 1 1
15 42465 1 1 42 LEU O O 21.059 -11.615 1.588 1.00 . A A . 42 LEU O 1 1
15 42466 1 1 43 ALA C C 19.763 -14.274 2.276 1.00 . A A . 43 ALA C 1 1
15 42467 1 1 43 ALA CA C 19.957 -13.327 3.455 1.00 . A A . 43 ALA CA 1 1
15 42468 1 1 43 ALA CB C 19.261 -13.867 4.698 1.00 . A A . 43 ALA CB 1 1
15 42469 1 1 43 ALA H H 18.690 -11.633 3.621 1.00 . A A . 43 ALA H 1 1
15 42470 1 1 43 ALA HA H 21.012 -13.249 3.666 1.00 . A A . 43 ALA HA 1 1
15 42471 1 1 43 ALA HB1 H 19.426 -13.191 5.524 1.00 . A A . 43 ALA HB1 1 1
15 42472 1 1 43 ALA HB2 H 19.663 -14.838 4.942 1.00 . A A . 43 ALA HB2 1 1
15 42473 1 1 43 ALA HB3 H 18.199 -13.953 4.511 1.00 . A A . 43 ALA HB3 1 1
15 42474 1 1 43 ALA N N 19.468 -11.993 3.133 1.00 . A A . 43 ALA N 1 1
15 42475 1 1 43 ALA O O 20.701 -14.947 1.848 1.00 . A A . 43 ALA O 1 1
15 42476 1 1 44 ARG C C 18.813 -14.686 -0.685 1.00 . A A . 44 ARG C 1 1
15 42477 1 1 44 ARG CA C 18.215 -15.182 0.631 1.00 . A A . 44 ARG CA 1 1
15 42478 1 1 44 ARG CB C 16.695 -15.330 0.507 1.00 . A A . 44 ARG CB 1 1
15 42479 1 1 44 ARG CD C 14.454 -14.204 0.301 1.00 . A A . 44 ARG CD 1 1
15 42480 1 1 44 ARG CG C 15.960 -14.009 0.365 1.00 . A A . 44 ARG CG 1 1
15 42481 1 1 44 ARG CZ C 13.089 -14.517 -1.729 1.00 . A A . 44 ARG CZ 1 1
15 42482 1 1 44 ARG H H 17.859 -13.692 2.096 1.00 . A A . 44 ARG H 1 1
15 42483 1 1 44 ARG HA H 18.639 -16.150 0.854 1.00 . A A . 44 ARG HA 1 1
15 42484 1 1 44 ARG HB2 H 16.472 -15.933 -0.360 1.00 . A A . 44 ARG HB2 1 1
15 42485 1 1 44 ARG HB3 H 16.322 -15.831 1.387 1.00 . A A . 44 ARG HB3 1 1
15 42486 1 1 44 ARG HD2 H 14.141 -14.750 1.177 1.00 . A A . 44 ARG HD2 1 1
15 42487 1 1 44 ARG HD3 H 13.982 -13.233 0.296 1.00 . A A . 44 ARG HD3 1 1
15 42488 1 1 44 ARG HE H 14.469 -15.810 -1.064 1.00 . A A . 44 ARG HE 1 1
15 42489 1 1 44 ARG HG2 H 16.194 -13.387 1.217 1.00 . A A . 44 ARG HG2 1 1
15 42490 1 1 44 ARG HG3 H 16.290 -13.520 -0.539 1.00 . A A . 44 ARG HG3 1 1
15 42491 1 1 44 ARG HH11 H 12.762 -12.751 -0.761 1.00 . A A . 44 ARG HH11 1 1
15 42492 1 1 44 ARG HH12 H 11.807 -13.020 -2.190 1.00 . A A . 44 ARG HH12 1 1
15 42493 1 1 44 ARG HH21 H 13.167 -16.163 -2.906 1.00 . A A . 44 ARG HH21 1 1
15 42494 1 1 44 ARG HH22 H 12.033 -14.938 -3.408 1.00 . A A . 44 ARG HH22 1 1
15 42495 1 1 44 ARG N N 18.551 -14.292 1.737 1.00 . A A . 44 ARG N 1 1
15 42496 1 1 44 ARG NE N 14.032 -14.942 -0.888 1.00 . A A . 44 ARG NE 1 1
15 42497 1 1 44 ARG NH1 N 12.502 -13.341 -1.545 1.00 . A A . 44 ARG NH1 1 1
15 42498 1 1 44 ARG NH2 N 12.734 -15.270 -2.759 1.00 . A A . 44 ARG NH2 1 1
15 42499 1 1 44 ARG O O 19.119 -15.483 -1.568 1.00 . A A . 44 ARG O 1 1
15 42500 1 1 45 ARG C C 21.028 -13.234 -2.144 1.00 . A A . 45 ARG C 1 1
15 42501 1 1 45 ARG CA C 19.571 -12.791 -2.015 1.00 . A A . 45 ARG CA 1 1
15 42502 1 1 45 ARG CB C 19.468 -11.260 -1.957 1.00 . A A . 45 ARG CB 1 1
15 42503 1 1 45 ARG CD C 20.799 -10.631 -4.011 1.00 . A A . 45 ARG CD 1 1
15 42504 1 1 45 ARG CG C 19.450 -10.567 -3.316 1.00 . A A . 45 ARG CG 1 1
15 42505 1 1 45 ARG CZ C 21.540 -10.394 -6.352 1.00 . A A . 45 ARG CZ 1 1
15 42506 1 1 45 ARG H H 18.675 -12.775 -0.090 1.00 . A A . 45 ARG H 1 1
15 42507 1 1 45 ARG HA H 19.019 -13.153 -2.868 1.00 . A A . 45 ARG HA 1 1
15 42508 1 1 45 ARG HB2 H 18.559 -11.000 -1.438 1.00 . A A . 45 ARG HB2 1 1
15 42509 1 1 45 ARG HB3 H 20.310 -10.880 -1.397 1.00 . A A . 45 ARG HB3 1 1
15 42510 1 1 45 ARG HD2 H 21.527 -10.125 -3.396 1.00 . A A . 45 ARG HD2 1 1
15 42511 1 1 45 ARG HD3 H 21.081 -11.667 -4.121 1.00 . A A . 45 ARG HD3 1 1
15 42512 1 1 45 ARG HE H 20.169 -9.237 -5.463 1.00 . A A . 45 ARG HE 1 1
15 42513 1 1 45 ARG HG2 H 18.713 -11.046 -3.943 1.00 . A A . 45 ARG HG2 1 1
15 42514 1 1 45 ARG HG3 H 19.180 -9.532 -3.171 1.00 . A A . 45 ARG HG3 1 1
15 42515 1 1 45 ARG HH11 H 22.375 -11.942 -5.357 1.00 . A A . 45 ARG HH11 1 1
15 42516 1 1 45 ARG HH12 H 22.918 -11.745 -6.991 1.00 . A A . 45 ARG HH12 1 1
15 42517 1 1 45 ARG HH21 H 20.868 -8.957 -7.615 1.00 . A A . 45 ARG HH21 1 1
15 42518 1 1 45 ARG HH22 H 22.075 -10.028 -8.277 1.00 . A A . 45 ARG HH22 1 1
15 42519 1 1 45 ARG N N 18.980 -13.373 -0.812 1.00 . A A . 45 ARG N 1 1
15 42520 1 1 45 ARG NE N 20.777 -10.003 -5.333 1.00 . A A . 45 ARG NE 1 1
15 42521 1 1 45 ARG NH1 N 22.342 -11.443 -6.221 1.00 . A A . 45 ARG NH1 1 1
15 42522 1 1 45 ARG NH2 N 21.488 -9.745 -7.507 1.00 . A A . 45 ARG NH2 1 1
15 42523 1 1 45 ARG O O 21.524 -13.496 -3.242 1.00 . A A . 45 ARG O 1 1
15 42524 1 1 46 GLY C C 24.030 -12.677 -0.593 1.00 . A A . 46 GLY C 1 1
15 42525 1 1 46 GLY CA C 23.079 -13.773 -1.010 1.00 . A A . 46 GLY CA 1 1
15 42526 1 1 46 GLY H H 21.264 -13.079 -0.170 1.00 . A A . 46 GLY H 1 1
15 42527 1 1 46 GLY HA2 H 23.174 -14.600 -0.325 1.00 . A A . 46 GLY HA2 1 1
15 42528 1 1 46 GLY HA3 H 23.341 -14.107 -2.004 1.00 . A A . 46 GLY HA3 1 1
15 42529 1 1 46 GLY N N 21.704 -13.325 -1.012 1.00 . A A . 46 GLY N 1 1
15 42530 1 1 46 GLY O O 25.174 -12.624 -1.040 1.00 . A A . 46 GLY O 1 1
15 42531 1 1 47 TYR C C 25.194 -11.068 1.921 1.00 . A A . 47 TYR C 1 1
15 42532 1 1 47 TYR CA C 24.316 -10.669 0.746 1.00 . A A . 47 TYR CA 1 1
15 42533 1 1 47 TYR CB C 23.346 -9.555 1.140 1.00 . A A . 47 TYR CB 1 1
15 42534 1 1 47 TYR CD1 C 24.505 -7.324 0.921 1.00 . A A . 47 TYR CD1 1 1
15 42535 1 1 47 TYR CD2 C 24.025 -8.135 3.106 1.00 . A A . 47 TYR CD2 1 1
15 42536 1 1 47 TYR CE1 C 25.055 -6.181 1.465 1.00 . A A . 47 TYR CE1 1 1
15 42537 1 1 47 TYR CE2 C 24.578 -6.999 3.657 1.00 . A A . 47 TYR CE2 1 1
15 42538 1 1 47 TYR CG C 23.981 -8.318 1.732 1.00 . A A . 47 TYR CG 1 1
15 42539 1 1 47 TYR CZ C 25.091 -6.025 2.834 1.00 . A A . 47 TYR CZ 1 1
15 42540 1 1 47 TYR H H 22.643 -11.940 0.634 1.00 . A A . 47 TYR H 1 1
15 42541 1 1 47 TYR HA H 24.941 -10.328 -0.064 1.00 . A A . 47 TYR HA 1 1
15 42542 1 1 47 TYR HB2 H 22.799 -9.247 0.263 1.00 . A A . 47 TYR HB2 1 1
15 42543 1 1 47 TYR HB3 H 22.649 -9.946 1.866 1.00 . A A . 47 TYR HB3 1 1
15 42544 1 1 47 TYR HD1 H 24.479 -7.450 -0.152 1.00 . A A . 47 TYR HD1 1 1
15 42545 1 1 47 TYR HD2 H 23.623 -8.901 3.750 1.00 . A A . 47 TYR HD2 1 1
15 42546 1 1 47 TYR HE1 H 25.458 -5.416 0.819 1.00 . A A . 47 TYR HE1 1 1
15 42547 1 1 47 TYR HE2 H 24.607 -6.878 4.729 1.00 . A A . 47 TYR HE2 1 1
15 42548 1 1 47 TYR HH H 25.924 -5.069 4.279 1.00 . A A . 47 TYR HH 1 1
15 42549 1 1 47 TYR N N 23.550 -11.810 0.281 1.00 . A A . 47 TYR N 1 1
15 42550 1 1 47 TYR O O 26.374 -10.730 1.973 1.00 . A A . 47 TYR O 1 1
15 42551 1 1 47 TYR OH O 25.632 -4.882 3.381 1.00 . A A . 47 TYR OH 1 1
15 42552 1 1 48 TYR C C 26.270 -13.395 3.746 1.00 . A A . 48 TYR C 1 1
15 42553 1 1 48 TYR CA C 25.338 -12.232 4.044 1.00 . A A . 48 TYR CA 1 1
15 42554 1 1 48 TYR CB C 24.359 -12.581 5.163 1.00 . A A . 48 TYR CB 1 1
15 42555 1 1 48 TYR CD1 C 24.075 -10.236 6.044 1.00 . A A . 48 TYR CD1 1 1
15 42556 1 1 48 TYR CD2 C 22.118 -11.453 5.441 1.00 . A A . 48 TYR CD2 1 1
15 42557 1 1 48 TYR CE1 C 23.299 -9.148 6.389 1.00 . A A . 48 TYR CE1 1 1
15 42558 1 1 48 TYR CE2 C 21.333 -10.369 5.788 1.00 . A A . 48 TYR CE2 1 1
15 42559 1 1 48 TYR CG C 23.498 -11.405 5.562 1.00 . A A . 48 TYR CG 1 1
15 42560 1 1 48 TYR CZ C 21.930 -9.219 6.260 1.00 . A A . 48 TYR CZ 1 1
15 42561 1 1 48 TYR H H 23.685 -12.099 2.735 1.00 . A A . 48 TYR H 1 1
15 42562 1 1 48 TYR HA H 25.936 -11.394 4.358 1.00 . A A . 48 TYR HA 1 1
15 42563 1 1 48 TYR HB2 H 23.708 -13.378 4.832 1.00 . A A . 48 TYR HB2 1 1
15 42564 1 1 48 TYR HB3 H 24.911 -12.906 6.032 1.00 . A A . 48 TYR HB3 1 1
15 42565 1 1 48 TYR HD1 H 25.149 -10.183 6.144 1.00 . A A . 48 TYR HD1 1 1
15 42566 1 1 48 TYR HD2 H 21.654 -12.357 5.072 1.00 . A A . 48 TYR HD2 1 1
15 42567 1 1 48 TYR HE1 H 23.766 -8.249 6.762 1.00 . A A . 48 TYR HE1 1 1
15 42568 1 1 48 TYR HE2 H 20.260 -10.424 5.684 1.00 . A A . 48 TYR HE2 1 1
15 42569 1 1 48 TYR HH H 20.404 -8.430 7.114 1.00 . A A . 48 TYR HH 1 1
15 42570 1 1 48 TYR N N 24.618 -11.821 2.850 1.00 . A A . 48 TYR N 1 1
15 42571 1 1 48 TYR O O 27.121 -13.741 4.556 1.00 . A A . 48 TYR O 1 1
15 42572 1 1 48 TYR OH O 21.157 -8.135 6.598 1.00 . A A . 48 TYR OH 1 1
15 42573 1 1 49 ASN C C 28.374 -14.520 1.700 1.00 . A A . 49 ASN C 1 1
15 42574 1 1 49 ASN CA C 27.002 -15.052 2.119 1.00 . A A . 49 ASN CA 1 1
15 42575 1 1 49 ASN CB C 26.352 -15.827 0.963 1.00 . A A . 49 ASN CB 1 1
15 42576 1 1 49 ASN CG C 25.214 -16.728 1.423 1.00 . A A . 49 ASN CG 1 1
15 42577 1 1 49 ASN H H 25.459 -13.616 1.940 1.00 . A A . 49 ASN H 1 1
15 42578 1 1 49 ASN HA H 27.133 -15.719 2.959 1.00 . A A . 49 ASN HA 1 1
15 42579 1 1 49 ASN HB2 H 25.959 -15.123 0.246 1.00 . A A . 49 ASN HB2 1 1
15 42580 1 1 49 ASN HB3 H 27.101 -16.440 0.484 1.00 . A A . 49 ASN HB3 1 1
15 42581 1 1 49 ASN HD21 H 23.896 -15.263 1.199 1.00 . A A . 49 ASN HD21 1 1
15 42582 1 1 49 ASN HD22 H 23.255 -16.757 1.778 1.00 . A A . 49 ASN HD22 1 1
15 42583 1 1 49 ASN N N 26.141 -13.955 2.551 1.00 . A A . 49 ASN N 1 1
15 42584 1 1 49 ASN ND2 N 24.000 -16.193 1.466 1.00 . A A . 49 ASN ND2 1 1
15 42585 1 1 49 ASN O O 29.200 -15.254 1.153 1.00 . A A . 49 ASN O 1 1
15 42586 1 1 49 ASN OD1 O 25.422 -17.900 1.732 1.00 . A A . 49 ASN OD1 1 1
15 42587 1 1 50 GLY C C 30.234 -11.566 2.728 1.00 . A A . 50 GLY C 1 1
15 42588 1 1 50 GLY CA C 29.891 -12.627 1.695 1.00 . A A . 50 GLY CA 1 1
15 42589 1 1 50 GLY H H 27.871 -12.685 2.309 1.00 . A A . 50 GLY H 1 1
15 42590 1 1 50 GLY HA2 H 30.648 -13.397 1.716 1.00 . A A . 50 GLY HA2 1 1
15 42591 1 1 50 GLY HA3 H 29.878 -12.173 0.715 1.00 . A A . 50 GLY HA3 1 1
15 42592 1 1 50 GLY N N 28.599 -13.233 1.951 1.00 . A A . 50 GLY N 1 1
15 42593 1 1 50 GLY O O 31.137 -10.748 2.522 1.00 . A A . 50 GLY O 1 1
15 42594 1 1 51 THR C C 30.623 -11.146 5.998 1.00 . A A . 51 THR C 1 1
15 42595 1 1 51 THR CA C 29.727 -10.590 4.898 1.00 . A A . 51 THR CA 1 1
15 42596 1 1 51 THR CB C 28.389 -10.135 5.510 1.00 . A A . 51 THR CB 1 1
15 42597 1 1 51 THR CG2 C 27.611 -9.273 4.528 1.00 . A A . 51 THR CG2 1 1
15 42598 1 1 51 THR H H 28.851 -12.285 3.981 1.00 . A A . 51 THR H 1 1
15 42599 1 1 51 THR HA H 30.208 -9.730 4.455 1.00 . A A . 51 THR HA 1 1
15 42600 1 1 51 THR HB H 28.599 -9.547 6.392 1.00 . A A . 51 THR HB 1 1
15 42601 1 1 51 THR HG1 H 28.167 -12.050 5.957 1.00 . A A . 51 THR HG1 1 1
15 42602 1 1 51 THR HG21 H 27.389 -9.848 3.642 1.00 . A A . 51 THR HG21 1 1
15 42603 1 1 51 THR HG22 H 28.201 -8.409 4.259 1.00 . A A . 51 THR HG22 1 1
15 42604 1 1 51 THR HG23 H 26.689 -8.949 4.986 1.00 . A A . 51 THR HG23 1 1
15 42605 1 1 51 THR N N 29.520 -11.580 3.848 1.00 . A A . 51 THR N 1 1
15 42606 1 1 51 THR O O 30.759 -12.361 6.137 1.00 . A A . 51 THR O 1 1
15 42607 1 1 51 THR OG1 O 27.603 -11.271 5.886 1.00 . A A . 51 THR OG1 1 1
15 42608 1 1 52 LYS C C 31.985 -9.848 9.085 1.00 . A A . 52 LYS C 1 1
15 42609 1 1 52 LYS CA C 32.148 -10.686 7.824 1.00 . A A . 52 LYS CA 1 1
15 42610 1 1 52 LYS CB C 33.607 -10.619 7.339 1.00 . A A . 52 LYS CB 1 1
15 42611 1 1 52 LYS CD C 33.599 -9.002 5.392 1.00 . A A . 52 LYS CD 1 1
15 42612 1 1 52 LYS CE C 34.238 -9.985 4.420 1.00 . A A . 52 LYS CE 1 1
15 42613 1 1 52 LYS CG C 34.052 -9.252 6.825 1.00 . A A . 52 LYS CG 1 1
15 42614 1 1 52 LYS H H 31.052 -9.305 6.655 1.00 . A A . 52 LYS H 1 1
15 42615 1 1 52 LYS HA H 31.913 -11.711 8.060 1.00 . A A . 52 LYS HA 1 1
15 42616 1 1 52 LYS HB2 H 34.255 -10.895 8.158 1.00 . A A . 52 LYS HB2 1 1
15 42617 1 1 52 LYS HB3 H 33.736 -11.335 6.540 1.00 . A A . 52 LYS HB3 1 1
15 42618 1 1 52 LYS HD2 H 32.526 -9.111 5.340 1.00 . A A . 52 LYS HD2 1 1
15 42619 1 1 52 LYS HD3 H 33.874 -7.997 5.108 1.00 . A A . 52 LYS HD3 1 1
15 42620 1 1 52 LYS HE2 H 35.309 -9.846 4.440 1.00 . A A . 52 LYS HE2 1 1
15 42621 1 1 52 LYS HE3 H 34.001 -10.990 4.735 1.00 . A A . 52 LYS HE3 1 1
15 42622 1 1 52 LYS HG2 H 33.630 -8.489 7.461 1.00 . A A . 52 LYS HG2 1 1
15 42623 1 1 52 LYS HG3 H 35.130 -9.198 6.866 1.00 . A A . 52 LYS HG3 1 1
15 42624 1 1 52 LYS HZ1 H 32.735 -9.997 2.966 1.00 . A A . 52 LYS HZ1 1 1
15 42625 1 1 52 LYS HZ2 H 34.263 -10.422 2.373 1.00 . A A . 52 LYS HZ2 1 1
15 42626 1 1 52 LYS HZ3 H 33.910 -8.798 2.729 1.00 . A A . 52 LYS HZ3 1 1
15 42627 1 1 52 LYS N N 31.229 -10.262 6.778 1.00 . A A . 52 LYS N 1 1
15 42628 1 1 52 LYS NZ N 33.753 -9.787 3.027 1.00 . A A . 52 LYS NZ 1 1
15 42629 1 1 52 LYS O O 31.653 -8.664 9.017 1.00 . A A . 52 LYS O 1 1
15 42630 1 1 53 PHE C C 33.625 -9.142 11.629 1.00 . A A . 53 PHE C 1 1
15 42631 1 1 53 PHE CA C 32.261 -9.791 11.505 1.00 . A A . 53 PHE CA 1 1
15 42632 1 1 53 PHE CB C 32.042 -10.759 12.672 1.00 . A A . 53 PHE CB 1 1
15 42633 1 1 53 PHE CD1 C 29.536 -10.871 12.785 1.00 . A A . 53 PHE CD1 1 1
15 42634 1 1 53 PHE CD2 C 30.741 -12.890 12.396 1.00 . A A . 53 PHE CD2 1 1
15 42635 1 1 53 PHE CE1 C 28.344 -11.571 12.743 1.00 . A A . 53 PHE CE1 1 1
15 42636 1 1 53 PHE CE2 C 29.554 -13.595 12.351 1.00 . A A . 53 PHE CE2 1 1
15 42637 1 1 53 PHE CG C 30.746 -11.521 12.612 1.00 . A A . 53 PHE CG 1 1
15 42638 1 1 53 PHE CZ C 28.354 -12.934 12.525 1.00 . A A . 53 PHE CZ 1 1
15 42639 1 1 53 PHE H H 32.338 -11.459 10.215 1.00 . A A . 53 PHE H 1 1
15 42640 1 1 53 PHE HA H 31.500 -9.028 11.519 1.00 . A A . 53 PHE HA 1 1
15 42641 1 1 53 PHE HB2 H 32.846 -11.479 12.682 1.00 . A A . 53 PHE HB2 1 1
15 42642 1 1 53 PHE HB3 H 32.058 -10.199 13.596 1.00 . A A . 53 PHE HB3 1 1
15 42643 1 1 53 PHE HD1 H 29.527 -9.804 12.952 1.00 . A A . 53 PHE HD1 1 1
15 42644 1 1 53 PHE HD2 H 31.679 -13.408 12.258 1.00 . A A . 53 PHE HD2 1 1
15 42645 1 1 53 PHE HE1 H 27.407 -11.053 12.879 1.00 . A A . 53 PHE HE1 1 1
15 42646 1 1 53 PHE HE2 H 29.564 -14.662 12.182 1.00 . A A . 53 PHE HE2 1 1
15 42647 1 1 53 PHE HZ H 27.424 -13.483 12.491 1.00 . A A . 53 PHE HZ 1 1
15 42648 1 1 53 PHE N N 32.197 -10.484 10.230 1.00 . A A . 53 PHE N 1 1
15 42649 1 1 53 PHE O O 34.616 -9.809 11.927 1.00 . A A . 53 PHE O 1 1
15 42650 1 1 54 HIS C C 35.230 -6.248 12.429 1.00 . A A . 54 HIS C 1 1
15 42651 1 1 54 HIS CA C 34.966 -7.183 11.253 1.00 . A A . 54 HIS CA 1 1
15 42652 1 1 54 HIS CB C 35.034 -6.428 9.928 1.00 . A A . 54 HIS CB 1 1
15 42653 1 1 54 HIS CD2 C 37.268 -5.192 9.451 1.00 . A A . 54 HIS CD2 1 1
15 42654 1 1 54 HIS CE1 C 38.315 -6.818 8.424 1.00 . A A . 54 HIS CE1 1 1
15 42655 1 1 54 HIS CG C 36.430 -6.256 9.412 1.00 . A A . 54 HIS CG 1 1
15 42656 1 1 54 HIS H H 32.853 -7.336 11.278 1.00 . A A . 54 HIS H 1 1
15 42657 1 1 54 HIS HA H 35.727 -7.948 11.252 1.00 . A A . 54 HIS HA 1 1
15 42658 1 1 54 HIS HB2 H 34.469 -6.969 9.184 1.00 . A A . 54 HIS HB2 1 1
15 42659 1 1 54 HIS HB3 H 34.602 -5.446 10.057 1.00 . A A . 54 HIS HB3 1 1
15 42660 1 1 54 HIS HD1 H 36.788 -8.176 8.585 1.00 . A A . 54 HIS HD1 1 1
15 42661 1 1 54 HIS HD2 H 37.059 -4.227 9.891 1.00 . A A . 54 HIS HD2 1 1
15 42662 1 1 54 HIS HE1 H 39.073 -7.384 7.903 1.00 . A A . 54 HIS HE1 1 1
15 42663 1 1 54 HIS HE2 H 39.285 -5.066 8.867 1.00 . A A . 54 HIS HE2 1 1
15 42664 1 1 54 HIS N N 33.685 -7.849 11.376 1.00 . A A . 54 HIS N 1 1
15 42665 1 1 54 HIS ND1 N 37.120 -7.258 8.760 1.00 . A A . 54 HIS ND1 1 1
15 42666 1 1 54 HIS NE2 N 38.431 -5.568 8.829 1.00 . A A . 54 HIS NE2 1 1
15 42667 1 1 54 HIS O O 36.357 -5.800 12.623 1.00 . A A . 54 HIS O 1 1
15 42668 1 1 55 ARG C C 34.158 -6.057 15.627 1.00 . A A . 55 ARG C 1 1
15 42669 1 1 55 ARG CA C 34.390 -5.161 14.421 1.00 . A A . 55 ARG CA 1 1
15 42670 1 1 55 ARG CB C 33.445 -3.962 14.447 1.00 . A A . 55 ARG CB 1 1
15 42671 1 1 55 ARG CD C 34.826 -2.405 13.022 1.00 . A A . 55 ARG CD 1 1
15 42672 1 1 55 ARG CG C 33.494 -3.121 13.179 1.00 . A A . 55 ARG CG 1 1
15 42673 1 1 55 ARG CZ C 35.207 -0.091 13.794 1.00 . A A . 55 ARG CZ 1 1
15 42674 1 1 55 ARG H H 33.287 -6.234 12.966 1.00 . A A . 55 ARG H 1 1
15 42675 1 1 55 ARG HA H 35.410 -4.811 14.438 1.00 . A A . 55 ARG HA 1 1
15 42676 1 1 55 ARG HB2 H 32.434 -4.317 14.580 1.00 . A A . 55 ARG HB2 1 1
15 42677 1 1 55 ARG HB3 H 33.708 -3.329 15.281 1.00 . A A . 55 ARG HB3 1 1
15 42678 1 1 55 ARG HD2 H 35.622 -3.131 13.094 1.00 . A A . 55 ARG HD2 1 1
15 42679 1 1 55 ARG HD3 H 34.855 -1.934 12.051 1.00 . A A . 55 ARG HD3 1 1
15 42680 1 1 55 ARG HE H 34.997 -1.685 14.996 1.00 . A A . 55 ARG HE 1 1
15 42681 1 1 55 ARG HG2 H 33.342 -3.766 12.327 1.00 . A A . 55 ARG HG2 1 1
15 42682 1 1 55 ARG HG3 H 32.704 -2.386 13.219 1.00 . A A . 55 ARG HG3 1 1
15 42683 1 1 55 ARG HH11 H 35.177 -0.299 11.772 1.00 . A A . 55 ARG HH11 1 1
15 42684 1 1 55 ARG HH12 H 35.392 1.324 12.353 1.00 . A A . 55 ARG HH12 1 1
15 42685 1 1 55 ARG HH21 H 35.302 0.455 15.743 1.00 . A A . 55 ARG HH21 1 1
15 42686 1 1 55 ARG HH22 H 35.491 1.748 14.593 1.00 . A A . 55 ARG HH22 1 1
15 42687 1 1 55 ARG N N 34.197 -5.938 13.207 1.00 . A A . 55 ARG N 1 1
15 42688 1 1 55 ARG NE N 35.018 -1.385 14.051 1.00 . A A . 55 ARG NE 1 1
15 42689 1 1 55 ARG NH1 N 35.267 0.345 12.541 1.00 . A A . 55 ARG NH1 1 1
15 42690 1 1 55 ARG NH2 N 35.342 0.771 14.790 1.00 . A A . 55 ARG NH2 1 1
15 42691 1 1 55 ARG O O 33.037 -6.505 15.868 1.00 . A A . 55 ARG O 1 1
15 42692 1 1 56 ILE C C 35.623 -6.654 18.741 1.00 . A A . 56 ILE C 1 1
15 42693 1 1 56 ILE CA C 35.186 -7.302 17.442 1.00 . A A . 56 ILE CA 1 1
15 42694 1 1 56 ILE CB C 36.120 -8.504 17.154 1.00 . A A . 56 ILE CB 1 1
15 42695 1 1 56 ILE CD1 C 34.563 -9.611 15.450 1.00 . A A . 56 ILE CD1 1 1
15 42696 1 1 56 ILE CG1 C 35.932 -9.025 15.722 1.00 . A A . 56 ILE CG1 1 1
15 42697 1 1 56 ILE CG2 C 35.873 -9.625 18.162 1.00 . A A . 56 ILE CG2 1 1
15 42698 1 1 56 ILE H H 36.039 -5.796 16.246 1.00 . A A . 56 ILE H 1 1
15 42699 1 1 56 ILE HA H 34.173 -7.664 17.543 1.00 . A A . 56 ILE HA 1 1
15 42700 1 1 56 ILE HB H 37.139 -8.170 17.275 1.00 . A A . 56 ILE HB 1 1
15 42701 1 1 56 ILE HD11 H 34.502 -9.918 14.417 1.00 . A A . 56 ILE HD11 1 1
15 42702 1 1 56 ILE HD12 H 33.807 -8.866 15.651 1.00 . A A . 56 ILE HD12 1 1
15 42703 1 1 56 ILE HD13 H 34.405 -10.465 16.090 1.00 . A A . 56 ILE HD13 1 1
15 42704 1 1 56 ILE HG12 H 36.084 -8.211 15.029 1.00 . A A . 56 ILE HG12 1 1
15 42705 1 1 56 ILE HG13 H 36.666 -9.794 15.531 1.00 . A A . 56 ILE HG13 1 1
15 42706 1 1 56 ILE HG21 H 36.549 -10.443 17.963 1.00 . A A . 56 ILE HG21 1 1
15 42707 1 1 56 ILE HG22 H 34.854 -9.972 18.073 1.00 . A A . 56 ILE HG22 1 1
15 42708 1 1 56 ILE HG23 H 36.040 -9.254 19.163 1.00 . A A . 56 ILE HG23 1 1
15 42709 1 1 56 ILE N N 35.219 -6.316 16.378 1.00 . A A . 56 ILE N 1 1
15 42710 1 1 56 ILE O O 36.817 -6.548 19.025 1.00 . A A . 56 ILE O 1 1
15 42711 1 1 57 ILE C C 34.601 -6.585 21.883 1.00 . A A . 57 ILE C 1 1
15 42712 1 1 57 ILE CA C 34.965 -5.590 20.789 1.00 . A A . 57 ILE CA 1 1
15 42713 1 1 57 ILE CB C 34.199 -4.281 21.037 1.00 . A A . 57 ILE CB 1 1
15 42714 1 1 57 ILE CD1 C 33.352 -2.157 19.944 1.00 . A A . 57 ILE CD1 1 1
15 42715 1 1 57 ILE CG1 C 34.202 -3.396 19.790 1.00 . A A . 57 ILE CG1 1 1
15 42716 1 1 57 ILE CG2 C 34.823 -3.537 22.208 1.00 . A A . 57 ILE CG2 1 1
15 42717 1 1 57 ILE H H 33.742 -6.171 19.175 1.00 . A A . 57 ILE H 1 1
15 42718 1 1 57 ILE HA H 36.022 -5.383 20.825 1.00 . A A . 57 ILE HA 1 1
15 42719 1 1 57 ILE HB H 33.181 -4.527 21.298 1.00 . A A . 57 ILE HB 1 1
15 42720 1 1 57 ILE HD11 H 32.337 -2.446 20.184 1.00 . A A . 57 ILE HD11 1 1
15 42721 1 1 57 ILE HD12 H 33.359 -1.597 19.022 1.00 . A A . 57 ILE HD12 1 1
15 42722 1 1 57 ILE HD13 H 33.748 -1.549 20.741 1.00 . A A . 57 ILE HD13 1 1
15 42723 1 1 57 ILE HG12 H 35.214 -3.083 19.579 1.00 . A A . 57 ILE HG12 1 1
15 42724 1 1 57 ILE HG13 H 33.821 -3.960 18.953 1.00 . A A . 57 ILE HG13 1 1
15 42725 1 1 57 ILE HG21 H 34.772 -4.155 23.091 1.00 . A A . 57 ILE HG21 1 1
15 42726 1 1 57 ILE HG22 H 34.280 -2.619 22.380 1.00 . A A . 57 ILE HG22 1 1
15 42727 1 1 57 ILE HG23 H 35.854 -3.311 21.982 1.00 . A A . 57 ILE HG23 1 1
15 42728 1 1 57 ILE N N 34.666 -6.159 19.496 1.00 . A A . 57 ILE N 1 1
15 42729 1 1 57 ILE O O 33.425 -6.924 22.048 1.00 . A A . 57 ILE O 1 1
15 42730 1 1 58 LYS C C 34.386 -7.537 24.696 1.00 . A A . 58 LYS C 1 1
15 42731 1 1 58 LYS CA C 35.389 -8.037 23.667 1.00 . A A . 58 LYS CA 1 1
15 42732 1 1 58 LYS CB C 36.710 -8.332 24.349 1.00 . A A . 58 LYS CB 1 1
15 42733 1 1 58 LYS CD C 39.162 -8.486 23.963 1.00 . A A . 58 LYS CD 1 1
15 42734 1 1 58 LYS CE C 39.307 -9.078 25.353 1.00 . A A . 58 LYS CE 1 1
15 42735 1 1 58 LYS CG C 37.797 -8.787 23.391 1.00 . A A . 58 LYS CG 1 1
15 42736 1 1 58 LYS H H 36.520 -6.738 22.456 1.00 . A A . 58 LYS H 1 1
15 42737 1 1 58 LYS HA H 35.012 -8.942 23.214 1.00 . A A . 58 LYS HA 1 1
15 42738 1 1 58 LYS HB2 H 37.051 -7.437 24.848 1.00 . A A . 58 LYS HB2 1 1
15 42739 1 1 58 LYS HB3 H 36.559 -9.109 25.084 1.00 . A A . 58 LYS HB3 1 1
15 42740 1 1 58 LYS HD2 H 39.917 -8.907 23.316 1.00 . A A . 58 LYS HD2 1 1
15 42741 1 1 58 LYS HD3 H 39.281 -7.413 24.018 1.00 . A A . 58 LYS HD3 1 1
15 42742 1 1 58 LYS HE2 H 38.488 -8.722 25.960 1.00 . A A . 58 LYS HE2 1 1
15 42743 1 1 58 LYS HE3 H 39.252 -10.155 25.275 1.00 . A A . 58 LYS HE3 1 1
15 42744 1 1 58 LYS HG2 H 37.707 -9.852 23.233 1.00 . A A . 58 LYS HG2 1 1
15 42745 1 1 58 LYS HG3 H 37.682 -8.266 22.452 1.00 . A A . 58 LYS HG3 1 1
15 42746 1 1 58 LYS HZ1 H 41.395 -9.084 25.459 1.00 . A A . 58 LYS HZ1 1 1
15 42747 1 1 58 LYS HZ2 H 40.626 -9.094 26.971 1.00 . A A . 58 LYS HZ2 1 1
15 42748 1 1 58 LYS HZ3 H 40.678 -7.670 26.057 1.00 . A A . 58 LYS HZ3 1 1
15 42749 1 1 58 LYS N N 35.603 -7.055 22.620 1.00 . A A . 58 LYS N 1 1
15 42750 1 1 58 LYS NZ N 40.588 -8.703 26.004 1.00 . A A . 58 LYS NZ 1 1
15 42751 1 1 58 LYS O O 34.515 -6.420 25.208 1.00 . A A . 58 LYS O 1 1
15 42752 1 1 59 ASP C C 31.586 -6.820 25.628 1.00 . A A . 59 ASP C 1 1
15 42753 1 1 59 ASP CA C 32.368 -8.081 25.989 1.00 . A A . 59 ASP CA 1 1
15 42754 1 1 59 ASP CB C 33.004 -7.915 27.380 1.00 . A A . 59 ASP CB 1 1
15 42755 1 1 59 ASP CG C 33.886 -9.083 27.783 1.00 . A A . 59 ASP CG 1 1
15 42756 1 1 59 ASP H H 33.344 -9.224 24.497 1.00 . A A . 59 ASP H 1 1
15 42757 1 1 59 ASP HA H 31.681 -8.915 26.010 1.00 . A A . 59 ASP HA 1 1
15 42758 1 1 59 ASP HB2 H 33.609 -7.021 27.383 1.00 . A A . 59 ASP HB2 1 1
15 42759 1 1 59 ASP HB3 H 32.219 -7.811 28.115 1.00 . A A . 59 ASP HB3 1 1
15 42760 1 1 59 ASP N N 33.390 -8.372 24.979 1.00 . A A . 59 ASP N 1 1
15 42761 1 1 59 ASP O O 31.042 -6.143 26.497 1.00 . A A . 59 ASP O 1 1
15 42762 1 1 59 ASP OD1 O 33.358 -10.092 28.284 1.00 . A A . 59 ASP OD1 1 1
15 42763 1 1 59 ASP OD2 O 35.125 -8.982 27.620 1.00 . A A . 59 ASP OD2 1 1
15 42764 1 1 60 PHE C C 29.836 -5.700 22.784 1.00 . A A . 60 PHE C 1 1
15 42765 1 1 60 PHE CA C 30.816 -5.331 23.881 1.00 . A A . 60 PHE CA 1 1
15 42766 1 1 60 PHE CB C 31.808 -4.300 23.352 1.00 . A A . 60 PHE CB 1 1
15 42767 1 1 60 PHE CD1 C 32.079 -2.467 25.045 1.00 . A A . 60 PHE CD1 1 1
15 42768 1 1 60 PHE CD2 C 30.812 -2.014 23.075 1.00 . A A . 60 PHE CD2 1 1
15 42769 1 1 60 PHE CE1 C 31.858 -1.176 25.487 1.00 . A A . 60 PHE CE1 1 1
15 42770 1 1 60 PHE CE2 C 30.587 -0.724 23.513 1.00 . A A . 60 PHE CE2 1 1
15 42771 1 1 60 PHE CG C 31.558 -2.899 23.835 1.00 . A A . 60 PHE CG 1 1
15 42772 1 1 60 PHE CZ C 31.111 -0.304 24.721 1.00 . A A . 60 PHE CZ 1 1
15 42773 1 1 60 PHE H H 31.939 -7.107 23.685 1.00 . A A . 60 PHE H 1 1
15 42774 1 1 60 PHE HA H 30.276 -4.909 24.712 1.00 . A A . 60 PHE HA 1 1
15 42775 1 1 60 PHE HB2 H 32.807 -4.583 23.645 1.00 . A A . 60 PHE HB2 1 1
15 42776 1 1 60 PHE HB3 H 31.753 -4.289 22.273 1.00 . A A . 60 PHE HB3 1 1
15 42777 1 1 60 PHE HD1 H 32.663 -3.149 25.644 1.00 . A A . 60 PHE HD1 1 1
15 42778 1 1 60 PHE HD2 H 30.402 -2.341 22.131 1.00 . A A . 60 PHE HD2 1 1
15 42779 1 1 60 PHE HE1 H 32.268 -0.851 26.432 1.00 . A A . 60 PHE HE1 1 1
15 42780 1 1 60 PHE HE2 H 30.004 -0.043 22.911 1.00 . A A . 60 PHE HE2 1 1
15 42781 1 1 60 PHE HZ H 30.937 0.704 25.065 1.00 . A A . 60 PHE HZ 1 1
15 42782 1 1 60 PHE N N 31.515 -6.517 24.341 1.00 . A A . 60 PHE N 1 1
15 42783 1 1 60 PHE O O 28.648 -5.909 23.036 1.00 . A A . 60 PHE O 1 1
15 42784 1 1 61 MET C C 30.395 -6.656 19.279 1.00 . A A . 61 MET C 1 1
15 42785 1 1 61 MET CA C 29.534 -6.117 20.412 1.00 . A A . 61 MET CA 1 1
15 42786 1 1 61 MET CB C 28.766 -4.872 19.950 1.00 . A A . 61 MET CB 1 1
15 42787 1 1 61 MET CE C 30.018 -1.179 18.453 1.00 . A A . 61 MET CE 1 1
15 42788 1 1 61 MET CG C 29.654 -3.729 19.478 1.00 . A A . 61 MET CG 1 1
15 42789 1 1 61 MET H H 31.324 -5.745 21.455 1.00 . A A . 61 MET H 1 1
15 42790 1 1 61 MET HA H 28.824 -6.880 20.699 1.00 . A A . 61 MET HA 1 1
15 42791 1 1 61 MET HB2 H 28.115 -5.151 19.135 1.00 . A A . 61 MET HB2 1 1
15 42792 1 1 61 MET HB3 H 28.163 -4.515 20.772 1.00 . A A . 61 MET HB3 1 1
15 42793 1 1 61 MET HE1 H 30.639 -0.971 19.312 1.00 . A A . 61 MET HE1 1 1
15 42794 1 1 61 MET HE2 H 29.592 -0.260 18.087 1.00 . A A . 61 MET HE2 1 1
15 42795 1 1 61 MET HE3 H 30.616 -1.634 17.677 1.00 . A A . 61 MET HE3 1 1
15 42796 1 1 61 MET HG2 H 30.293 -3.426 20.294 1.00 . A A . 61 MET HG2 1 1
15 42797 1 1 61 MET HG3 H 30.262 -4.077 18.656 1.00 . A A . 61 MET HG3 1 1
15 42798 1 1 61 MET N N 30.353 -5.824 21.571 1.00 . A A . 61 MET N 1 1
15 42799 1 1 61 MET O O 31.610 -6.450 19.258 1.00 . A A . 61 MET O 1 1
15 42800 1 1 61 MET SD S 28.701 -2.299 18.927 1.00 . A A . 61 MET SD 1 1
15 42801 1 1 62 ILE C C 29.719 -7.518 15.934 1.00 . A A . 62 ILE C 1 1
15 42802 1 1 62 ILE CA C 30.421 -7.938 17.213 1.00 . A A . 62 ILE CA 1 1
15 42803 1 1 62 ILE CB C 30.421 -9.474 17.314 1.00 . A A . 62 ILE CB 1 1
15 42804 1 1 62 ILE CD1 C 30.988 -11.407 18.847 1.00 . A A . 62 ILE CD1 1 1
15 42805 1 1 62 ILE CG1 C 31.041 -9.915 18.634 1.00 . A A . 62 ILE CG1 1 1
15 42806 1 1 62 ILE CG2 C 31.178 -10.085 16.152 1.00 . A A . 62 ILE CG2 1 1
15 42807 1 1 62 ILE H H 28.779 -7.434 18.422 1.00 . A A . 62 ILE H 1 1
15 42808 1 1 62 ILE HA H 31.445 -7.590 17.193 1.00 . A A . 62 ILE HA 1 1
15 42809 1 1 62 ILE HB H 29.399 -9.819 17.270 1.00 . A A . 62 ILE HB 1 1
15 42810 1 1 62 ILE HD11 H 29.960 -11.734 18.820 1.00 . A A . 62 ILE HD11 1 1
15 42811 1 1 62 ILE HD12 H 31.416 -11.646 19.809 1.00 . A A . 62 ILE HD12 1 1
15 42812 1 1 62 ILE HD13 H 31.546 -11.904 18.069 1.00 . A A . 62 ILE HD13 1 1
15 42813 1 1 62 ILE HG12 H 32.077 -9.612 18.658 1.00 . A A . 62 ILE HG12 1 1
15 42814 1 1 62 ILE HG13 H 30.513 -9.443 19.449 1.00 . A A . 62 ILE HG13 1 1
15 42815 1 1 62 ILE HG21 H 31.174 -11.160 16.249 1.00 . A A . 62 ILE HG21 1 1
15 42816 1 1 62 ILE HG22 H 32.196 -9.727 16.165 1.00 . A A . 62 ILE HG22 1 1
15 42817 1 1 62 ILE HG23 H 30.706 -9.803 15.224 1.00 . A A . 62 ILE HG23 1 1
15 42818 1 1 62 ILE N N 29.752 -7.337 18.348 1.00 . A A . 62 ILE N 1 1
15 42819 1 1 62 ILE O O 28.634 -8.009 15.618 1.00 . A A . 62 ILE O 1 1
15 42820 1 1 63 GLN C C 30.054 -6.866 12.805 1.00 . A A . 63 GLN C 1 1
15 42821 1 1 63 GLN CA C 29.743 -6.023 14.025 1.00 . A A . 63 GLN CA 1 1
15 42822 1 1 63 GLN CB C 30.255 -4.606 13.807 1.00 . A A . 63 GLN CB 1 1
15 42823 1 1 63 GLN CD C 30.155 -2.194 14.566 1.00 . A A . 63 GLN CD 1 1
15 42824 1 1 63 GLN CG C 29.769 -3.629 14.860 1.00 . A A . 63 GLN CG 1 1
15 42825 1 1 63 GLN H H 31.214 -6.278 15.525 1.00 . A A . 63 GLN H 1 1
15 42826 1 1 63 GLN HA H 28.672 -5.992 14.162 1.00 . A A . 63 GLN HA 1 1
15 42827 1 1 63 GLN HB2 H 31.336 -4.623 13.831 1.00 . A A . 63 GLN HB2 1 1
15 42828 1 1 63 GLN HB3 H 29.935 -4.261 12.839 1.00 . A A . 63 GLN HB3 1 1
15 42829 1 1 63 GLN HE21 H 28.500 -1.938 13.500 1.00 . A A . 63 GLN HE21 1 1
15 42830 1 1 63 GLN HE22 H 29.544 -0.567 13.610 1.00 . A A . 63 GLN HE22 1 1
15 42831 1 1 63 GLN HG2 H 28.694 -3.694 14.920 1.00 . A A . 63 GLN HG2 1 1
15 42832 1 1 63 GLN HG3 H 30.200 -3.913 15.808 1.00 . A A . 63 GLN HG3 1 1
15 42833 1 1 63 GLN N N 30.330 -6.589 15.228 1.00 . A A . 63 GLN N 1 1
15 42834 1 1 63 GLN NE2 N 29.314 -1.496 13.818 1.00 . A A . 63 GLN NE2 1 1
15 42835 1 1 63 GLN O O 31.220 -7.112 12.491 1.00 . A A . 63 GLN O 1 1
15 42836 1 1 63 GLN OE1 O 31.201 -1.717 15.001 1.00 . A A . 63 GLN OE1 1 1
15 42837 1 1 64 GLY C C 28.413 -7.574 9.746 1.00 . A A . 64 GLY C 1 1
15 42838 1 1 64 GLY CA C 29.175 -8.102 10.935 1.00 . A A . 64 GLY CA 1 1
15 42839 1 1 64 GLY H H 28.103 -7.007 12.391 1.00 . A A . 64 GLY H 1 1
15 42840 1 1 64 GLY HA2 H 30.223 -8.143 10.684 1.00 . A A . 64 GLY HA2 1 1
15 42841 1 1 64 GLY HA3 H 28.828 -9.101 11.157 1.00 . A A . 64 GLY HA3 1 1
15 42842 1 1 64 GLY N N 29.008 -7.277 12.109 1.00 . A A . 64 GLY N 1 1
15 42843 1 1 64 GLY O O 27.285 -7.099 9.876 1.00 . A A . 64 GLY O 1 1
15 42844 1 1 65 GLY C C 29.291 -6.523 6.403 1.00 . A A . 65 GLY C 1 1
15 42845 1 1 65 GLY CA C 28.370 -7.228 7.372 1.00 . A A . 65 GLY CA 1 1
15 42846 1 1 65 GLY H H 29.970 -7.947 8.555 1.00 . A A . 65 GLY H 1 1
15 42847 1 1 65 GLY HA2 H 27.963 -8.104 6.888 1.00 . A A . 65 GLY HA2 1 1
15 42848 1 1 65 GLY HA3 H 27.560 -6.563 7.628 1.00 . A A . 65 GLY HA3 1 1
15 42849 1 1 65 GLY N N 29.038 -7.635 8.585 1.00 . A A . 65 GLY N 1 1
15 42850 1 1 65 GLY O O 30.501 -6.746 6.421 1.00 . A A . 65 GLY O 1 1
15 42851 1 1 66 ASP C C 30.223 -5.769 3.591 1.00 . A A . 66 ASP C 1 1
15 42852 1 1 66 ASP CA C 29.383 -4.902 4.536 1.00 . A A . 66 ASP CA 1 1
15 42853 1 1 66 ASP CB C 30.251 -3.807 5.160 1.00 . A A . 66 ASP CB 1 1
15 42854 1 1 66 ASP CG C 30.644 -2.762 4.135 1.00 . A A . 66 ASP CG 1 1
15 42855 1 1 66 ASP H H 27.723 -5.588 5.626 1.00 . A A . 66 ASP H 1 1
15 42856 1 1 66 ASP HA H 28.617 -4.421 3.942 1.00 . A A . 66 ASP HA 1 1
15 42857 1 1 66 ASP HB2 H 29.702 -3.323 5.954 1.00 . A A . 66 ASP HB2 1 1
15 42858 1 1 66 ASP HB3 H 31.151 -4.250 5.562 1.00 . A A . 66 ASP HB3 1 1
15 42859 1 1 66 ASP N N 28.688 -5.688 5.556 1.00 . A A . 66 ASP N 1 1
15 42860 1 1 66 ASP O O 31.323 -6.211 3.925 1.00 . A A . 66 ASP O 1 1
15 42861 1 1 66 ASP OD1 O 30.462 -3.020 2.928 1.00 . A A . 66 ASP OD1 1 1
15 42862 1 1 66 ASP OD2 O 31.116 -1.677 4.519 1.00 . A A . 66 ASP OD2 1 1
15 42863 1 1 67 PRO C C 31.433 -5.861 0.625 1.00 . A A . 67 PRO C 1 1
15 42864 1 1 67 PRO CA C 30.414 -6.742 1.337 1.00 . A A . 67 PRO CA 1 1
15 42865 1 1 67 PRO CB C 29.291 -7.137 0.381 1.00 . A A . 67 PRO CB 1 1
15 42866 1 1 67 PRO CD C 28.377 -5.558 1.925 1.00 . A A . 67 PRO CD 1 1
15 42867 1 1 67 PRO CG C 28.303 -6.032 0.500 1.00 . A A . 67 PRO CG 1 1
15 42868 1 1 67 PRO HA H 30.898 -7.625 1.724 1.00 . A A . 67 PRO HA 1 1
15 42869 1 1 67 PRO HB2 H 29.677 -7.214 -0.624 1.00 . A A . 67 PRO HB2 1 1
15 42870 1 1 67 PRO HB3 H 28.865 -8.078 0.686 1.00 . A A . 67 PRO HB3 1 1
15 42871 1 1 67 PRO HD2 H 28.301 -4.482 1.967 1.00 . A A . 67 PRO HD2 1 1
15 42872 1 1 67 PRO HD3 H 27.595 -6.014 2.515 1.00 . A A . 67 PRO HD3 1 1
15 42873 1 1 67 PRO HG2 H 28.565 -5.232 -0.176 1.00 . A A . 67 PRO HG2 1 1
15 42874 1 1 67 PRO HG3 H 27.311 -6.400 0.279 1.00 . A A . 67 PRO HG3 1 1
15 42875 1 1 67 PRO N N 29.704 -6.005 2.379 1.00 . A A . 67 PRO N 1 1
15 42876 1 1 67 PRO O O 32.347 -6.351 -0.039 1.00 . A A . 67 PRO O 1 1
15 42877 1 1 68 THR C C 33.346 -3.277 0.996 1.00 . A A . 68 THR C 1 1
15 42878 1 1 68 THR CA C 32.140 -3.600 0.121 1.00 . A A . 68 THR CA 1 1
15 42879 1 1 68 THR CB C 31.383 -2.294 -0.230 1.00 . A A . 68 THR CB 1 1
15 42880 1 1 68 THR CG2 C 30.108 -2.591 -1.007 1.00 . A A . 68 THR CG2 1 1
15 42881 1 1 68 THR H H 30.571 -4.225 1.384 1.00 . A A . 68 THR H 1 1
15 42882 1 1 68 THR HA H 32.487 -4.049 -0.799 1.00 . A A . 68 THR HA 1 1
15 42883 1 1 68 THR HB H 32.023 -1.678 -0.842 1.00 . A A . 68 THR HB 1 1
15 42884 1 1 68 THR HG1 H 30.719 -2.190 1.638 1.00 . A A . 68 THR HG1 1 1
15 42885 1 1 68 THR HG21 H 29.648 -1.662 -1.311 1.00 . A A . 68 THR HG21 1 1
15 42886 1 1 68 THR HG22 H 29.421 -3.140 -0.376 1.00 . A A . 68 THR HG22 1 1
15 42887 1 1 68 THR HG23 H 30.344 -3.181 -1.881 1.00 . A A . 68 THR HG23 1 1
15 42888 1 1 68 THR N N 31.278 -4.554 0.786 1.00 . A A . 68 THR N 1 1
15 42889 1 1 68 THR O O 34.469 -3.148 0.507 1.00 . A A . 68 THR O 1 1
15 42890 1 1 68 THR OG1 O 31.039 -1.570 0.958 1.00 . A A . 68 THR OG1 1 1
15 42891 1 1 69 GLY C C 34.403 -1.307 3.191 1.00 . A A . 69 GLY C 1 1
15 42892 1 1 69 GLY CA C 34.162 -2.802 3.218 1.00 . A A . 69 GLY CA 1 1
15 42893 1 1 69 GLY H H 32.198 -3.366 2.642 1.00 . A A . 69 GLY H 1 1
15 42894 1 1 69 GLY HA2 H 33.879 -3.097 4.219 1.00 . A A . 69 GLY HA2 1 1
15 42895 1 1 69 GLY HA3 H 35.073 -3.312 2.943 1.00 . A A . 69 GLY HA3 1 1
15 42896 1 1 69 GLY N N 33.110 -3.183 2.300 1.00 . A A . 69 GLY N 1 1
15 42897 1 1 69 GLY O O 35.503 -0.835 3.488 1.00 . A A . 69 GLY O 1 1
15 42898 1 1 70 THR C C 32.908 1.560 3.958 1.00 . A A . 70 THR C 1 1
15 42899 1 1 70 THR CA C 33.458 0.884 2.711 1.00 . A A . 70 THR CA 1 1
15 42900 1 1 70 THR CB C 32.677 1.386 1.486 1.00 . A A . 70 THR CB 1 1
15 42901 1 1 70 THR CG2 C 33.264 0.823 0.208 1.00 . A A . 70 THR CG2 1 1
15 42902 1 1 70 THR H H 32.519 -1.008 2.608 1.00 . A A . 70 THR H 1 1
15 42903 1 1 70 THR HA H 34.497 1.152 2.588 1.00 . A A . 70 THR HA 1 1
15 42904 1 1 70 THR HB H 32.736 2.464 1.452 1.00 . A A . 70 THR HB 1 1
15 42905 1 1 70 THR HG1 H 31.191 0.104 1.206 1.00 . A A . 70 THR HG1 1 1
15 42906 1 1 70 THR HG21 H 34.305 1.095 0.140 1.00 . A A . 70 THR HG21 1 1
15 42907 1 1 70 THR HG22 H 32.728 1.222 -0.640 1.00 . A A . 70 THR HG22 1 1
15 42908 1 1 70 THR HG23 H 33.172 -0.254 0.220 1.00 . A A . 70 THR HG23 1 1
15 42909 1 1 70 THR N N 33.370 -0.565 2.819 1.00 . A A . 70 THR N 1 1
15 42910 1 1 70 THR O O 33.415 2.593 4.401 1.00 . A A . 70 THR O 1 1
15 42911 1 1 70 THR OG1 O 31.303 0.990 1.591 1.00 . A A . 70 THR OG1 1 1
15 42912 1 1 71 GLY C C 29.732 1.726 5.447 1.00 . A A . 71 GLY C 1 1
15 42913 1 1 71 GLY CA C 31.219 1.547 5.671 1.00 . A A . 71 GLY CA 1 1
15 42914 1 1 71 GLY H H 31.572 0.092 4.172 1.00 . A A . 71 GLY H 1 1
15 42915 1 1 71 GLY HA2 H 31.369 0.906 6.529 1.00 . A A . 71 GLY HA2 1 1
15 42916 1 1 71 GLY HA3 H 31.660 2.511 5.874 1.00 . A A . 71 GLY HA3 1 1
15 42917 1 1 71 GLY N N 31.879 0.961 4.526 1.00 . A A . 71 GLY N 1 1
15 42918 1 1 71 GLY O O 28.969 1.853 6.403 1.00 . A A . 71 GLY O 1 1
15 42919 1 1 72 ARG C C 27.241 0.522 3.680 1.00 . A A . 72 ARG C 1 1
15 42920 1 1 72 ARG CA C 27.892 1.888 3.866 1.00 . A A . 72 ARG CA 1 1
15 42921 1 1 72 ARG CB C 27.711 2.717 2.597 1.00 . A A . 72 ARG CB 1 1
15 42922 1 1 72 ARG CD C 28.244 2.937 0.149 1.00 . A A . 72 ARG CD 1 1
15 42923 1 1 72 ARG CG C 28.505 2.173 1.427 1.00 . A A . 72 ARG CG 1 1
15 42924 1 1 72 ARG CZ C 26.655 2.562 -1.712 1.00 . A A . 72 ARG CZ 1 1
15 42925 1 1 72 ARG H H 29.965 1.687 3.447 1.00 . A A . 72 ARG H 1 1
15 42926 1 1 72 ARG HA H 27.413 2.395 4.690 1.00 . A A . 72 ARG HA 1 1
15 42927 1 1 72 ARG HB2 H 26.665 2.722 2.328 1.00 . A A . 72 ARG HB2 1 1
15 42928 1 1 72 ARG HB3 H 28.034 3.729 2.788 1.00 . A A . 72 ARG HB3 1 1
15 42929 1 1 72 ARG HD2 H 28.318 3.995 0.356 1.00 . A A . 72 ARG HD2 1 1
15 42930 1 1 72 ARG HD3 H 28.997 2.657 -0.566 1.00 . A A . 72 ARG HD3 1 1
15 42931 1 1 72 ARG HE H 26.188 2.503 0.234 1.00 . A A . 72 ARG HE 1 1
15 42932 1 1 72 ARG HG2 H 29.557 2.237 1.660 1.00 . A A . 72 ARG HG2 1 1
15 42933 1 1 72 ARG HG3 H 28.234 1.138 1.276 1.00 . A A . 72 ARG HG3 1 1
15 42934 1 1 72 ARG HH11 H 28.553 2.939 -2.304 1.00 . A A . 72 ARG HH11 1 1
15 42935 1 1 72 ARG HH12 H 27.420 2.674 -3.594 1.00 . A A . 72 ARG HH12 1 1
15 42936 1 1 72 ARG HH21 H 24.686 2.149 -1.465 1.00 . A A . 72 ARG HH21 1 1
15 42937 1 1 72 ARG HH22 H 25.227 2.208 -3.110 1.00 . A A . 72 ARG HH22 1 1
15 42938 1 1 72 ARG N N 29.310 1.751 4.184 1.00 . A A . 72 ARG N 1 1
15 42939 1 1 72 ARG NE N 26.919 2.648 -0.406 1.00 . A A . 72 ARG NE 1 1
15 42940 1 1 72 ARG NH1 N 27.623 2.740 -2.604 1.00 . A A . 72 ARG NH1 1 1
15 42941 1 1 72 ARG NH2 N 25.423 2.289 -2.128 1.00 . A A . 72 ARG NH2 1 1
15 42942 1 1 72 ARG O O 26.046 0.351 3.919 1.00 . A A . 72 ARG O 1 1
15 42943 1 1 73 GLY C C 26.915 -1.833 1.575 1.00 . A A . 73 GLY C 1 1
15 42944 1 1 73 GLY CA C 27.509 -1.763 2.967 1.00 . A A . 73 GLY CA 1 1
15 42945 1 1 73 GLY H H 28.994 -0.274 3.146 1.00 . A A . 73 GLY H 1 1
15 42946 1 1 73 GLY HA2 H 28.306 -2.488 3.047 1.00 . A A . 73 GLY HA2 1 1
15 42947 1 1 73 GLY HA3 H 26.742 -2.003 3.689 1.00 . A A . 73 GLY HA3 1 1
15 42948 1 1 73 GLY N N 28.038 -0.451 3.260 1.00 . A A . 73 GLY N 1 1
15 42949 1 1 73 GLY O O 26.944 -0.849 0.834 1.00 . A A . 73 GLY O 1 1
15 42950 1 1 74 GLY C C 24.343 -2.611 -0.093 1.00 . A A . 74 GLY C 1 1
15 42951 1 1 74 GLY CA C 25.756 -3.157 -0.076 1.00 . A A . 74 GLY CA 1 1
15 42952 1 1 74 GLY H H 26.445 -3.757 1.829 1.00 . A A . 74 GLY H 1 1
15 42953 1 1 74 GLY HA2 H 26.339 -2.641 -0.821 1.00 . A A . 74 GLY HA2 1 1
15 42954 1 1 74 GLY HA3 H 25.726 -4.210 -0.322 1.00 . A A . 74 GLY HA3 1 1
15 42955 1 1 74 GLY N N 26.393 -2.997 1.214 1.00 . A A . 74 GLY N 1 1
15 42956 1 1 74 GLY O O 24.126 -1.454 -0.456 1.00 . A A . 74 GLY O 1 1
15 42957 1 1 75 ALA C C 21.509 -2.507 -1.011 1.00 . A A . 75 ALA C 1 1
15 42958 1 1 75 ALA CA C 21.959 -3.089 0.323 1.00 . A A . 75 ALA CA 1 1
15 42959 1 1 75 ALA CB C 21.695 -2.113 1.458 1.00 . A A . 75 ALA CB 1 1
15 42960 1 1 75 ALA H H 23.638 -4.359 0.572 1.00 . A A . 75 ALA H 1 1
15 42961 1 1 75 ALA HA H 21.394 -3.988 0.508 1.00 . A A . 75 ALA HA 1 1
15 42962 1 1 75 ALA HB1 H 22.257 -1.207 1.290 1.00 . A A . 75 ALA HB1 1 1
15 42963 1 1 75 ALA HB2 H 22.000 -2.561 2.392 1.00 . A A . 75 ALA HB2 1 1
15 42964 1 1 75 ALA HB3 H 20.641 -1.881 1.496 1.00 . A A . 75 ALA HB3 1 1
15 42965 1 1 75 ALA N N 23.382 -3.458 0.290 1.00 . A A . 75 ALA N 1 1
15 42966 1 1 75 ALA O O 20.536 -1.762 -1.098 1.00 . A A . 75 ALA O 1 1
15 42967 1 1 76 SER C C 20.877 -2.979 -4.132 1.00 . A A . 76 SER C 1 1
15 42968 1 1 76 SER CA C 22.024 -2.332 -3.365 1.00 . A A . 76 SER CA 1 1
15 42969 1 1 76 SER CB C 23.330 -2.468 -4.134 1.00 . A A . 76 SER CB 1 1
15 42970 1 1 76 SER H H 22.833 -3.647 -1.940 1.00 . A A . 76 SER H 1 1
15 42971 1 1 76 SER HA H 21.806 -1.284 -3.233 1.00 . A A . 76 SER HA 1 1
15 42972 1 1 76 SER HB2 H 23.584 -3.514 -4.208 1.00 . A A . 76 SER HB2 1 1
15 42973 1 1 76 SER HB3 H 23.214 -2.049 -5.121 1.00 . A A . 76 SER HB3 1 1
15 42974 1 1 76 SER HG H 24.089 -1.540 -2.576 1.00 . A A . 76 SER HG 1 1
15 42975 1 1 76 SER N N 22.191 -2.919 -2.056 1.00 . A A . 76 SER N 1 1
15 42976 1 1 76 SER O O 20.766 -2.820 -5.347 1.00 . A A . 76 SER O 1 1
15 42977 1 1 76 SER OG O 24.381 -1.790 -3.463 1.00 . A A . 76 SER OG 1 1
15 42978 1 1 77 ILE C C 17.737 -3.253 -4.181 1.00 . A A . 77 ILE C 1 1
15 42979 1 1 77 ILE CA C 18.847 -4.289 -4.057 1.00 . A A . 77 ILE CA 1 1
15 42980 1 1 77 ILE CB C 18.321 -5.528 -3.300 1.00 . A A . 77 ILE CB 1 1
15 42981 1 1 77 ILE CD1 C 17.204 -6.280 -1.140 1.00 . A A . 77 ILE CD1 1 1
15 42982 1 1 77 ILE CG1 C 17.927 -5.168 -1.866 1.00 . A A . 77 ILE CG1 1 1
15 42983 1 1 77 ILE CG2 C 19.371 -6.630 -3.308 1.00 . A A . 77 ILE CG2 1 1
15 42984 1 1 77 ILE H H 20.166 -3.825 -2.465 1.00 . A A . 77 ILE H 1 1
15 42985 1 1 77 ILE HA H 19.138 -4.601 -5.050 1.00 . A A . 77 ILE HA 1 1
15 42986 1 1 77 ILE HB H 17.450 -5.895 -3.824 1.00 . A A . 77 ILE HB 1 1
15 42987 1 1 77 ILE HD11 H 16.922 -5.941 -0.154 1.00 . A A . 77 ILE HD11 1 1
15 42988 1 1 77 ILE HD12 H 17.857 -7.135 -1.053 1.00 . A A . 77 ILE HD12 1 1
15 42989 1 1 77 ILE HD13 H 16.319 -6.556 -1.693 1.00 . A A . 77 ILE HD13 1 1
15 42990 1 1 77 ILE HG12 H 18.817 -4.930 -1.304 1.00 . A A . 77 ILE HG12 1 1
15 42991 1 1 77 ILE HG13 H 17.277 -4.306 -1.884 1.00 . A A . 77 ILE HG13 1 1
15 42992 1 1 77 ILE HG21 H 20.273 -6.273 -2.833 1.00 . A A . 77 ILE HG21 1 1
15 42993 1 1 77 ILE HG22 H 19.587 -6.912 -4.328 1.00 . A A . 77 ILE HG22 1 1
15 42994 1 1 77 ILE HG23 H 18.996 -7.490 -2.770 1.00 . A A . 77 ILE HG23 1 1
15 42995 1 1 77 ILE N N 20.015 -3.698 -3.425 1.00 . A A . 77 ILE N 1 1
15 42996 1 1 77 ILE O O 16.929 -3.304 -5.104 1.00 . A A . 77 ILE O 1 1
15 42997 1 1 78 TYR C C 17.461 0.128 -3.439 1.00 . A A . 78 TYR C 1 1
15 42998 1 1 78 TYR CA C 16.748 -1.210 -3.302 1.00 . A A . 78 TYR CA 1 1
15 42999 1 1 78 TYR CB C 15.806 -1.228 -2.089 1.00 . A A . 78 TYR CB 1 1
15 43000 1 1 78 TYR CD1 C 17.254 -2.218 -0.251 1.00 . A A . 78 TYR CD1 1 1
15 43001 1 1 78 TYR CD2 C 16.239 -0.097 0.130 1.00 . A A . 78 TYR CD2 1 1
15 43002 1 1 78 TYR CE1 C 17.813 -2.182 1.013 1.00 . A A . 78 TYR CE1 1 1
15 43003 1 1 78 TYR CE2 C 16.799 -0.051 1.394 1.00 . A A . 78 TYR CE2 1 1
15 43004 1 1 78 TYR CG C 16.459 -1.177 -0.716 1.00 . A A . 78 TYR CG 1 1
15 43005 1 1 78 TYR CZ C 17.585 -1.095 1.831 1.00 . A A . 78 TYR CZ 1 1
15 43006 1 1 78 TYR H H 18.360 -2.336 -2.512 1.00 . A A . 78 TYR H 1 1
15 43007 1 1 78 TYR HA H 16.155 -1.358 -4.194 1.00 . A A . 78 TYR HA 1 1
15 43008 1 1 78 TYR HB2 H 15.156 -0.375 -2.160 1.00 . A A . 78 TYR HB2 1 1
15 43009 1 1 78 TYR HB3 H 15.210 -2.125 -2.135 1.00 . A A . 78 TYR HB3 1 1
15 43010 1 1 78 TYR HD1 H 17.436 -3.066 -0.895 1.00 . A A . 78 TYR HD1 1 1
15 43011 1 1 78 TYR HD2 H 15.622 0.721 -0.213 1.00 . A A . 78 TYR HD2 1 1
15 43012 1 1 78 TYR HE1 H 18.426 -3.002 1.354 1.00 . A A . 78 TYR HE1 1 1
15 43013 1 1 78 TYR HE2 H 16.619 0.801 2.032 1.00 . A A . 78 TYR HE2 1 1
15 43014 1 1 78 TYR HH H 19.019 -1.447 3.065 1.00 . A A . 78 TYR HH 1 1
15 43015 1 1 78 TYR N N 17.714 -2.301 -3.250 1.00 . A A . 78 TYR N 1 1
15 43016 1 1 78 TYR O O 16.879 1.197 -3.258 1.00 . A A . 78 TYR O 1 1
15 43017 1 1 78 TYR OH O 18.140 -1.055 3.090 1.00 . A A . 78 TYR OH 1 1
15 43018 1 1 79 GLY C C 20.171 1.872 -2.925 1.00 . A A . 79 GLY C 1 1
15 43019 1 1 79 GLY CA C 19.512 1.216 -4.118 1.00 . A A . 79 GLY CA 1 1
15 43020 1 1 79 GLY H H 19.149 -0.839 -3.780 1.00 . A A . 79 GLY H 1 1
15 43021 1 1 79 GLY HA2 H 20.280 0.929 -4.821 1.00 . A A . 79 GLY HA2 1 1
15 43022 1 1 79 GLY HA3 H 18.859 1.935 -4.593 1.00 . A A . 79 GLY HA3 1 1
15 43023 1 1 79 GLY N N 18.733 0.040 -3.773 1.00 . A A . 79 GLY N 1 1
15 43024 1 1 79 GLY O O 21.374 1.718 -2.708 1.00 . A A . 79 GLY O 1 1
15 43025 1 1 80 LYS C C 19.376 2.769 0.280 1.00 . A A . 80 LYS C 1 1
15 43026 1 1 80 LYS CA C 19.886 3.364 -1.024 1.00 . A A . 80 LYS CA 1 1
15 43027 1 1 80 LYS CB C 19.437 4.824 -1.136 1.00 . A A . 80 LYS CB 1 1
15 43028 1 1 80 LYS CD C 19.441 6.940 -2.495 1.00 . A A . 80 LYS CD 1 1
15 43029 1 1 80 LYS CE C 19.515 7.818 -1.254 1.00 . A A . 80 LYS CE 1 1
15 43030 1 1 80 LYS CG C 20.100 5.588 -2.270 1.00 . A A . 80 LYS CG 1 1
15 43031 1 1 80 LYS H H 18.418 2.616 -2.346 1.00 . A A . 80 LYS H 1 1
15 43032 1 1 80 LYS HA H 20.964 3.318 -1.038 1.00 . A A . 80 LYS HA 1 1
15 43033 1 1 80 LYS HB2 H 18.369 4.847 -1.294 1.00 . A A . 80 LYS HB2 1 1
15 43034 1 1 80 LYS HB3 H 19.665 5.330 -0.210 1.00 . A A . 80 LYS HB3 1 1
15 43035 1 1 80 LYS HD2 H 19.944 7.442 -3.307 1.00 . A A . 80 LYS HD2 1 1
15 43036 1 1 80 LYS HD3 H 18.404 6.785 -2.754 1.00 . A A . 80 LYS HD3 1 1
15 43037 1 1 80 LYS HE2 H 18.950 8.720 -1.431 1.00 . A A . 80 LYS HE2 1 1
15 43038 1 1 80 LYS HE3 H 19.079 7.275 -0.430 1.00 . A A . 80 LYS HE3 1 1
15 43039 1 1 80 LYS HG2 H 21.137 5.749 -2.020 1.00 . A A . 80 LYS HG2 1 1
15 43040 1 1 80 LYS HG3 H 20.030 5.005 -3.176 1.00 . A A . 80 LYS HG3 1 1
15 43041 1 1 80 LYS HZ1 H 21.425 7.351 -0.541 1.00 . A A . 80 LYS HZ1 1 1
15 43042 1 1 80 LYS HZ2 H 20.917 8.927 -0.170 1.00 . A A . 80 LYS HZ2 1 1
15 43043 1 1 80 LYS HZ3 H 21.413 8.541 -1.748 1.00 . A A . 80 LYS HZ3 1 1
15 43044 1 1 80 LYS N N 19.381 2.603 -2.157 1.00 . A A . 80 LYS N 1 1
15 43045 1 1 80 LYS NZ N 20.913 8.184 -0.903 1.00 . A A . 80 LYS NZ 1 1
15 43046 1 1 80 LYS O O 18.919 1.633 0.307 1.00 . A A . 80 LYS O 1 1
15 43047 1 1 81 GLN C C 17.441 3.582 2.686 1.00 . A A . 81 GLN C 1 1
15 43048 1 1 81 GLN CA C 18.898 3.136 2.633 1.00 . A A . 81 GLN CA 1 1
15 43049 1 1 81 GLN CB C 19.685 3.720 3.817 1.00 . A A . 81 GLN CB 1 1
15 43050 1 1 81 GLN CD C 20.558 5.905 2.829 1.00 . A A . 81 GLN CD 1 1
15 43051 1 1 81 GLN CG C 19.694 5.244 3.890 1.00 . A A . 81 GLN CG 1 1
15 43052 1 1 81 GLN H H 19.943 4.393 1.293 1.00 . A A . 81 GLN H 1 1
15 43053 1 1 81 GLN HA H 18.931 2.057 2.685 1.00 . A A . 81 GLN HA 1 1
15 43054 1 1 81 GLN HB2 H 19.252 3.347 4.734 1.00 . A A . 81 GLN HB2 1 1
15 43055 1 1 81 GLN HB3 H 20.707 3.378 3.755 1.00 . A A . 81 GLN HB3 1 1
15 43056 1 1 81 GLN HE21 H 21.842 4.387 2.858 1.00 . A A . 81 GLN HE21 1 1
15 43057 1 1 81 GLN HE22 H 22.213 5.669 1.758 1.00 . A A . 81 GLN HE22 1 1
15 43058 1 1 81 GLN HG2 H 18.682 5.599 3.772 1.00 . A A . 81 GLN HG2 1 1
15 43059 1 1 81 GLN HG3 H 20.062 5.538 4.863 1.00 . A A . 81 GLN HG3 1 1
15 43060 1 1 81 GLN N N 19.476 3.535 1.358 1.00 . A A . 81 GLN N 1 1
15 43061 1 1 81 GLN NE2 N 21.646 5.253 2.445 1.00 . A A . 81 GLN NE2 1 1
15 43062 1 1 81 GLN O O 17.000 4.370 1.847 1.00 . A A . 81 GLN O 1 1
15 43063 1 1 81 GLN OE1 O 20.258 7.004 2.369 1.00 . A A . 81 GLN OE1 1 1
15 43064 1 1 82 PHE C C 14.977 4.509 4.712 1.00 . A A . 82 PHE C 1 1
15 43065 1 1 82 PHE CA C 15.271 3.378 3.730 1.00 . A A . 82 PHE CA 1 1
15 43066 1 1 82 PHE CB C 14.493 2.113 4.114 1.00 . A A . 82 PHE CB 1 1
15 43067 1 1 82 PHE CD1 C 12.336 2.419 2.866 1.00 . A A . 82 PHE CD1 1 1
15 43068 1 1 82 PHE CD2 C 12.258 2.293 5.246 1.00 . A A . 82 PHE CD2 1 1
15 43069 1 1 82 PHE CE1 C 10.962 2.571 2.827 1.00 . A A . 82 PHE CE1 1 1
15 43070 1 1 82 PHE CE2 C 10.885 2.445 5.213 1.00 . A A . 82 PHE CE2 1 1
15 43071 1 1 82 PHE CG C 12.999 2.278 4.075 1.00 . A A . 82 PHE CG 1 1
15 43072 1 1 82 PHE CZ C 10.236 2.584 4.002 1.00 . A A . 82 PHE CZ 1 1
15 43073 1 1 82 PHE H H 17.113 2.536 4.356 1.00 . A A . 82 PHE H 1 1
15 43074 1 1 82 PHE HA H 14.957 3.690 2.746 1.00 . A A . 82 PHE HA 1 1
15 43075 1 1 82 PHE HB2 H 14.755 1.320 3.430 1.00 . A A . 82 PHE HB2 1 1
15 43076 1 1 82 PHE HB3 H 14.770 1.821 5.117 1.00 . A A . 82 PHE HB3 1 1
15 43077 1 1 82 PHE HD1 H 12.904 2.410 1.946 1.00 . A A . 82 PHE HD1 1 1
15 43078 1 1 82 PHE HD2 H 12.763 2.185 6.193 1.00 . A A . 82 PHE HD2 1 1
15 43079 1 1 82 PHE HE1 H 10.457 2.679 1.879 1.00 . A A . 82 PHE HE1 1 1
15 43080 1 1 82 PHE HE2 H 10.320 2.453 6.133 1.00 . A A . 82 PHE HE2 1 1
15 43081 1 1 82 PHE HZ H 9.163 2.703 3.974 1.00 . A A . 82 PHE HZ 1 1
15 43082 1 1 82 PHE N N 16.697 3.092 3.664 1.00 . A A . 82 PHE N 1 1
15 43083 1 1 82 PHE O O 14.802 5.659 4.310 1.00 . A A . 82 PHE O 1 1
15 43084 1 1 83 GLU C C 15.046 4.605 8.379 1.00 . A A . 83 GLU C 1 1
15 43085 1 1 83 GLU CA C 14.574 5.131 7.029 1.00 . A A . 83 GLU CA 1 1
15 43086 1 1 83 GLU CB C 13.050 5.323 7.022 1.00 . A A . 83 GLU CB 1 1
15 43087 1 1 83 GLU CD C 11.029 6.501 7.954 1.00 . A A . 83 GLU CD 1 1
15 43088 1 1 83 GLU CG C 12.539 6.391 7.976 1.00 . A A . 83 GLU CG 1 1
15 43089 1 1 83 GLU H H 15.181 3.264 6.258 1.00 . A A . 83 GLU H 1 1
15 43090 1 1 83 GLU HA H 15.059 6.072 6.819 1.00 . A A . 83 GLU HA 1 1
15 43091 1 1 83 GLU HB2 H 12.742 5.594 6.023 1.00 . A A . 83 GLU HB2 1 1
15 43092 1 1 83 GLU HB3 H 12.584 4.384 7.285 1.00 . A A . 83 GLU HB3 1 1
15 43093 1 1 83 GLU HG2 H 12.854 6.143 8.979 1.00 . A A . 83 GLU HG2 1 1
15 43094 1 1 83 GLU HG3 H 12.959 7.344 7.690 1.00 . A A . 83 GLU HG3 1 1
15 43095 1 1 83 GLU N N 14.947 4.179 5.994 1.00 . A A . 83 GLU N 1 1
15 43096 1 1 83 GLU O O 15.387 3.428 8.493 1.00 . A A . 83 GLU O 1 1
15 43097 1 1 83 GLU OE1 O 10.358 5.700 8.639 1.00 . A A . 83 GLU OE1 1 1
15 43098 1 1 83 GLU OE2 O 10.502 7.379 7.245 1.00 . A A . 83 GLU OE2 1 1
15 43099 1 1 84 ASP C C 14.296 4.390 11.410 1.00 . A A . 84 ASP C 1 1
15 43100 1 1 84 ASP CA C 15.479 5.054 10.722 1.00 . A A . 84 ASP CA 1 1
15 43101 1 1 84 ASP CB C 15.976 6.246 11.557 1.00 . A A . 84 ASP CB 1 1
15 43102 1 1 84 ASP CG C 14.868 6.968 12.302 1.00 . A A . 84 ASP CG 1 1
15 43103 1 1 84 ASP H H 14.870 6.407 9.224 1.00 . A A . 84 ASP H 1 1
15 43104 1 1 84 ASP HA H 16.277 4.332 10.628 1.00 . A A . 84 ASP HA 1 1
15 43105 1 1 84 ASP HB2 H 16.690 5.890 12.283 1.00 . A A . 84 ASP HB2 1 1
15 43106 1 1 84 ASP HB3 H 16.462 6.954 10.902 1.00 . A A . 84 ASP HB3 1 1
15 43107 1 1 84 ASP N N 15.098 5.471 9.384 1.00 . A A . 84 ASP N 1 1
15 43108 1 1 84 ASP O O 13.140 4.769 11.198 1.00 . A A . 84 ASP O 1 1
15 43109 1 1 84 ASP OD1 O 14.252 7.889 11.725 1.00 . A A . 84 ASP OD1 1 1
15 43110 1 1 84 ASP OD2 O 14.617 6.624 13.477 1.00 . A A . 84 ASP OD2 1 1
15 43111 1 1 85 GLU C C 13.998 2.666 14.439 1.00 . A A . 85 GLU C 1 1
15 43112 1 1 85 GLU CA C 13.581 2.689 12.976 1.00 . A A . 85 GLU CA 1 1
15 43113 1 1 85 GLU CB C 13.377 1.258 12.451 1.00 . A A . 85 GLU CB 1 1
15 43114 1 1 85 GLU CD C 15.719 0.603 11.702 1.00 . A A . 85 GLU CD 1 1
15 43115 1 1 85 GLU CG C 14.283 0.868 11.285 1.00 . A A . 85 GLU CG 1 1
15 43116 1 1 85 GLU H H 15.516 3.050 12.231 1.00 . A A . 85 GLU H 1 1
15 43117 1 1 85 GLU HA H 12.655 3.236 12.883 1.00 . A A . 85 GLU HA 1 1
15 43118 1 1 85 GLU HB2 H 13.555 0.564 13.260 1.00 . A A . 85 GLU HB2 1 1
15 43119 1 1 85 GLU HB3 H 12.357 1.158 12.127 1.00 . A A . 85 GLU HB3 1 1
15 43120 1 1 85 GLU HG2 H 13.890 -0.028 10.828 1.00 . A A . 85 GLU HG2 1 1
15 43121 1 1 85 GLU HG3 H 14.278 1.669 10.560 1.00 . A A . 85 GLU HG3 1 1
15 43122 1 1 85 GLU N N 14.587 3.377 12.195 1.00 . A A . 85 GLU N 1 1
15 43123 1 1 85 GLU O O 13.542 1.818 15.210 1.00 . A A . 85 GLU O 1 1
15 43124 1 1 85 GLU OE1 O 16.486 1.576 11.880 1.00 . A A . 85 GLU OE1 1 1
15 43125 1 1 85 GLU OE2 O 16.081 -0.578 11.855 1.00 . A A . 85 GLU OE2 1 1
15 43126 1 1 86 LEU C C 14.353 3.677 17.231 1.00 . A A . 86 LEU C 1 1
15 43127 1 1 86 LEU CA C 15.427 3.691 16.150 1.00 . A A . 86 LEU CA 1 1
15 43128 1 1 86 LEU CB C 16.276 4.954 16.314 1.00 . A A . 86 LEU CB 1 1
15 43129 1 1 86 LEU CD1 C 18.077 6.472 15.489 1.00 . A A . 86 LEU CD1 1 1
15 43130 1 1 86 LEU CD2 C 18.517 4.030 15.684 1.00 . A A . 86 LEU CD2 1 1
15 43131 1 1 86 LEU CG C 17.471 5.085 15.372 1.00 . A A . 86 LEU CG 1 1
15 43132 1 1 86 LEU H H 15.082 4.324 14.160 1.00 . A A . 86 LEU H 1 1
15 43133 1 1 86 LEU HA H 16.060 2.820 16.276 1.00 . A A . 86 LEU HA 1 1
15 43134 1 1 86 LEU HB2 H 15.635 5.809 16.166 1.00 . A A . 86 LEU HB2 1 1
15 43135 1 1 86 LEU HB3 H 16.645 4.978 17.328 1.00 . A A . 86 LEU HB3 1 1
15 43136 1 1 86 LEU HD11 H 17.340 7.211 15.212 1.00 . A A . 86 LEU HD11 1 1
15 43137 1 1 86 LEU HD12 H 18.930 6.548 14.831 1.00 . A A . 86 LEU HD12 1 1
15 43138 1 1 86 LEU HD13 H 18.393 6.641 16.510 1.00 . A A . 86 LEU HD13 1 1
15 43139 1 1 86 LEU HD21 H 18.851 4.146 16.706 1.00 . A A . 86 LEU HD21 1 1
15 43140 1 1 86 LEU HD22 H 19.357 4.147 15.015 1.00 . A A . 86 LEU HD22 1 1
15 43141 1 1 86 LEU HD23 H 18.087 3.048 15.555 1.00 . A A . 86 LEU HD23 1 1
15 43142 1 1 86 LEU HG H 17.141 4.945 14.353 1.00 . A A . 86 LEU HG 1 1
15 43143 1 1 86 LEU N N 14.845 3.629 14.811 1.00 . A A . 86 LEU N 1 1
15 43144 1 1 86 LEU O O 13.724 4.698 17.518 1.00 . A A . 86 LEU O 1 1
15 43145 1 1 87 HIS C C 13.377 0.934 19.481 1.00 . A A . 87 HIS C 1 1
15 43146 1 1 87 HIS CA C 13.219 2.330 18.908 1.00 . A A . 87 HIS CA 1 1
15 43147 1 1 87 HIS CB C 11.767 2.535 18.455 1.00 . A A . 87 HIS CB 1 1
15 43148 1 1 87 HIS CD2 C 10.381 3.377 20.483 1.00 . A A . 87 HIS CD2 1 1
15 43149 1 1 87 HIS CE1 C 9.276 1.536 20.920 1.00 . A A . 87 HIS CE1 1 1
15 43150 1 1 87 HIS CG C 10.774 2.449 19.580 1.00 . A A . 87 HIS CG 1 1
15 43151 1 1 87 HIS H H 14.651 1.734 17.493 1.00 . A A . 87 HIS H 1 1
15 43152 1 1 87 HIS HA H 13.457 3.053 19.674 1.00 . A A . 87 HIS HA 1 1
15 43153 1 1 87 HIS HB2 H 11.675 3.509 18.002 1.00 . A A . 87 HIS HB2 1 1
15 43154 1 1 87 HIS HB3 H 11.513 1.778 17.727 1.00 . A A . 87 HIS HB3 1 1
15 43155 1 1 87 HIS HD1 H 10.125 0.442 19.411 1.00 . A A . 87 HIS HD1 1 1
15 43156 1 1 87 HIS HD2 H 10.737 4.395 20.550 1.00 . A A . 87 HIS HD2 1 1
15 43157 1 1 87 HIS HE1 H 8.606 0.823 21.379 1.00 . A A . 87 HIS HE1 1 1
15 43158 1 1 87 HIS HE2 H 9.043 3.203 22.097 1.00 . A A . 87 HIS HE2 1 1
15 43159 1 1 87 HIS N N 14.152 2.510 17.814 1.00 . A A . 87 HIS N 1 1
15 43160 1 1 87 HIS ND1 N 10.060 1.303 19.881 1.00 . A A . 87 HIS ND1 1 1
15 43161 1 1 87 HIS NE2 N 9.454 2.785 21.300 1.00 . A A . 87 HIS NE2 1 1
15 43162 1 1 87 HIS O O 12.771 -0.014 18.984 1.00 . A A . 87 HIS O 1 1
15 43163 1 1 88 PRO C C 13.053 -0.916 21.827 1.00 . A A . 88 PRO C 1 1
15 43164 1 1 88 PRO CA C 14.383 -0.475 21.221 1.00 . A A . 88 PRO CA 1 1
15 43165 1 1 88 PRO CB C 15.407 -0.151 22.320 1.00 . A A . 88 PRO CB 1 1
15 43166 1 1 88 PRO CD C 15.146 1.816 21.006 1.00 . A A . 88 PRO CD 1 1
15 43167 1 1 88 PRO CG C 15.419 1.337 22.401 1.00 . A A . 88 PRO CG 1 1
15 43168 1 1 88 PRO HA H 14.765 -1.259 20.583 1.00 . A A . 88 PRO HA 1 1
15 43169 1 1 88 PRO HB2 H 15.091 -0.595 23.252 1.00 . A A . 88 PRO HB2 1 1
15 43170 1 1 88 PRO HB3 H 16.375 -0.538 22.041 1.00 . A A . 88 PRO HB3 1 1
15 43171 1 1 88 PRO HD2 H 14.667 2.783 21.018 1.00 . A A . 88 PRO HD2 1 1
15 43172 1 1 88 PRO HD3 H 16.057 1.848 20.429 1.00 . A A . 88 PRO HD3 1 1
15 43173 1 1 88 PRO HG2 H 14.639 1.670 23.069 1.00 . A A . 88 PRO HG2 1 1
15 43174 1 1 88 PRO HG3 H 16.387 1.686 22.740 1.00 . A A . 88 PRO HG3 1 1
15 43175 1 1 88 PRO N N 14.237 0.783 20.493 1.00 . A A . 88 PRO N 1 1
15 43176 1 1 88 PRO O O 12.687 -0.506 22.927 1.00 . A A . 88 PRO O 1 1
15 43177 1 1 89 ASP C C 11.187 -3.456 22.376 1.00 . A A . 89 ASP C 1 1
15 43178 1 1 89 ASP CA C 11.012 -2.212 21.509 1.00 . A A . 89 ASP CA 1 1
15 43179 1 1 89 ASP CB C 10.155 -2.527 20.279 1.00 . A A . 89 ASP CB 1 1
15 43180 1 1 89 ASP CG C 8.667 -2.409 20.544 1.00 . A A . 89 ASP CG 1 1
15 43181 1 1 89 ASP H H 12.675 -2.026 20.216 1.00 . A A . 89 ASP H 1 1
15 43182 1 1 89 ASP HA H 10.542 -1.431 22.090 1.00 . A A . 89 ASP HA 1 1
15 43183 1 1 89 ASP HB2 H 10.414 -1.844 19.484 1.00 . A A . 89 ASP HB2 1 1
15 43184 1 1 89 ASP HB3 H 10.364 -3.538 19.960 1.00 . A A . 89 ASP HB3 1 1
15 43185 1 1 89 ASP N N 12.325 -1.736 21.084 1.00 . A A . 89 ASP N 1 1
15 43186 1 1 89 ASP O O 10.292 -4.289 22.514 1.00 . A A . 89 ASP O 1 1
15 43187 1 1 89 ASP OD1 O 8.123 -1.300 20.358 1.00 . A A . 89 ASP OD1 1 1
15 43188 1 1 89 ASP OD2 O 8.036 -3.424 20.903 1.00 . A A . 89 ASP OD2 1 1
15 43189 1 1 90 LEU C C 13.671 -4.151 24.887 1.00 . A A . 90 LEU C 1 1
15 43190 1 1 90 LEU CA C 12.764 -4.669 23.783 1.00 . A A . 90 LEU CA 1 1
15 43191 1 1 90 LEU CB C 13.513 -5.709 22.946 1.00 . A A . 90 LEU CB 1 1
15 43192 1 1 90 LEU CD1 C 15.775 -6.179 21.988 1.00 . A A . 90 LEU CD1 1 1
15 43193 1 1 90 LEU CD2 C 14.190 -4.743 20.728 1.00 . A A . 90 LEU CD2 1 1
15 43194 1 1 90 LEU CG C 14.671 -5.152 22.111 1.00 . A A . 90 LEU CG 1 1
15 43195 1 1 90 LEU H H 13.018 -2.838 22.811 1.00 . A A . 90 LEU H 1 1
15 43196 1 1 90 LEU HA H 11.878 -5.113 24.214 1.00 . A A . 90 LEU HA 1 1
15 43197 1 1 90 LEU HB2 H 13.906 -6.462 23.613 1.00 . A A . 90 LEU HB2 1 1
15 43198 1 1 90 LEU HB3 H 12.809 -6.178 22.275 1.00 . A A . 90 LEU HB3 1 1
15 43199 1 1 90 LEU HD11 H 16.134 -6.438 22.972 1.00 . A A . 90 LEU HD11 1 1
15 43200 1 1 90 LEU HD12 H 16.584 -5.768 21.404 1.00 . A A . 90 LEU HD12 1 1
15 43201 1 1 90 LEU HD13 H 15.390 -7.063 21.501 1.00 . A A . 90 LEU HD13 1 1
15 43202 1 1 90 LEU HD21 H 13.466 -3.947 20.819 1.00 . A A . 90 LEU HD21 1 1
15 43203 1 1 90 LEU HD22 H 13.733 -5.592 20.241 1.00 . A A . 90 LEU HD22 1 1
15 43204 1 1 90 LEU HD23 H 15.030 -4.401 20.141 1.00 . A A . 90 LEU HD23 1 1
15 43205 1 1 90 LEU HG H 15.077 -4.278 22.600 1.00 . A A . 90 LEU HG 1 1
15 43206 1 1 90 LEU N N 12.370 -3.557 22.950 1.00 . A A . 90 LEU N 1 1
15 43207 1 1 90 LEU O O 13.908 -2.946 24.980 1.00 . A A . 90 LEU O 1 1
15 43208 1 1 91 LYS C C 16.502 -5.238 26.467 1.00 . A A . 91 LYS C 1 1
15 43209 1 1 91 LYS CA C 15.130 -4.643 26.736 1.00 . A A . 91 LYS CA 1 1
15 43210 1 1 91 LYS CB C 14.661 -5.079 28.122 1.00 . A A . 91 LYS CB 1 1
15 43211 1 1 91 LYS CD C 15.265 -5.452 30.494 1.00 . A A . 91 LYS CD 1 1
15 43212 1 1 91 LYS CE C 16.196 -5.080 31.622 1.00 . A A . 91 LYS CE 1 1
15 43213 1 1 91 LYS CG C 15.669 -4.788 29.208 1.00 . A A . 91 LYS CG 1 1
15 43214 1 1 91 LYS H H 13.928 -5.988 25.638 1.00 . A A . 91 LYS H 1 1
15 43215 1 1 91 LYS HA H 15.208 -3.567 26.716 1.00 . A A . 91 LYS HA 1 1
15 43216 1 1 91 LYS HB2 H 13.747 -4.558 28.368 1.00 . A A . 91 LYS HB2 1 1
15 43217 1 1 91 LYS HB3 H 14.471 -6.140 28.117 1.00 . A A . 91 LYS HB3 1 1
15 43218 1 1 91 LYS HD2 H 14.269 -5.133 30.742 1.00 . A A . 91 LYS HD2 1 1
15 43219 1 1 91 LYS HD3 H 15.284 -6.523 30.359 1.00 . A A . 91 LYS HD3 1 1
15 43220 1 1 91 LYS HE2 H 16.188 -4.007 31.730 1.00 . A A . 91 LYS HE2 1 1
15 43221 1 1 91 LYS HE3 H 15.829 -5.535 32.526 1.00 . A A . 91 LYS HE3 1 1
15 43222 1 1 91 LYS HG2 H 16.635 -5.164 28.904 1.00 . A A . 91 LYS HG2 1 1
15 43223 1 1 91 LYS HG3 H 15.724 -3.720 29.362 1.00 . A A . 91 LYS HG3 1 1
15 43224 1 1 91 LYS HZ1 H 17.662 -6.563 31.477 1.00 . A A . 91 LYS HZ1 1 1
15 43225 1 1 91 LYS HZ2 H 18.235 -5.085 32.080 1.00 . A A . 91 LYS HZ2 1 1
15 43226 1 1 91 LYS HZ3 H 17.905 -5.256 30.430 1.00 . A A . 91 LYS HZ3 1 1
15 43227 1 1 91 LYS N N 14.185 -5.041 25.716 1.00 . A A . 91 LYS N 1 1
15 43228 1 1 91 LYS NZ N 17.595 -5.530 31.384 1.00 . A A . 91 LYS NZ 1 1
15 43229 1 1 91 LYS O O 16.628 -6.336 25.930 1.00 . A A . 91 LYS O 1 1
15 43230 1 1 92 PHE C C 19.059 -5.885 28.100 1.00 . A A . 92 PHE C 1 1
15 43231 1 1 92 PHE CA C 18.884 -5.008 26.869 1.00 . A A . 92 PHE CA 1 1
15 43232 1 1 92 PHE CB C 19.889 -3.856 26.863 1.00 . A A . 92 PHE CB 1 1
15 43233 1 1 92 PHE CD1 C 19.138 -2.582 28.888 1.00 . A A . 92 PHE CD1 1 1
15 43234 1 1 92 PHE CD2 C 19.065 -1.488 26.774 1.00 . A A . 92 PHE CD2 1 1
15 43235 1 1 92 PHE CE1 C 18.634 -1.449 29.499 1.00 . A A . 92 PHE CE1 1 1
15 43236 1 1 92 PHE CE2 C 18.564 -0.350 27.377 1.00 . A A . 92 PHE CE2 1 1
15 43237 1 1 92 PHE CG C 19.358 -2.614 27.523 1.00 . A A . 92 PHE CG 1 1
15 43238 1 1 92 PHE CZ C 18.347 -0.330 28.740 1.00 . A A . 92 PHE CZ 1 1
15 43239 1 1 92 PHE H H 17.355 -3.588 27.164 1.00 . A A . 92 PHE H 1 1
15 43240 1 1 92 PHE HA H 19.023 -5.612 25.984 1.00 . A A . 92 PHE HA 1 1
15 43241 1 1 92 PHE HB2 H 20.780 -4.166 27.390 1.00 . A A . 92 PHE HB2 1 1
15 43242 1 1 92 PHE HB3 H 20.144 -3.613 25.842 1.00 . A A . 92 PHE HB3 1 1
15 43243 1 1 92 PHE HD1 H 19.359 -3.464 29.475 1.00 . A A . 92 PHE HD1 1 1
15 43244 1 1 92 PHE HD2 H 19.233 -1.503 25.708 1.00 . A A . 92 PHE HD2 1 1
15 43245 1 1 92 PHE HE1 H 18.466 -1.438 30.566 1.00 . A A . 92 PHE HE1 1 1
15 43246 1 1 92 PHE HE2 H 18.340 0.523 26.782 1.00 . A A . 92 PHE HE2 1 1
15 43247 1 1 92 PHE HZ H 17.953 0.558 29.212 1.00 . A A . 92 PHE HZ 1 1
15 43248 1 1 92 PHE N N 17.524 -4.499 26.856 1.00 . A A . 92 PHE N 1 1
15 43249 1 1 92 PHE O O 19.545 -5.455 29.145 1.00 . A A . 92 PHE O 1 1
15 43250 1 1 93 THR C C 19.892 -8.607 29.411 1.00 . A A . 93 THR C 1 1
15 43251 1 1 93 THR CA C 18.522 -8.024 29.085 1.00 . A A . 93 THR CA 1 1
15 43252 1 1 93 THR CB C 17.533 -9.142 28.749 1.00 . A A . 93 THR CB 1 1
15 43253 1 1 93 THR CG2 C 16.109 -8.609 28.739 1.00 . A A . 93 THR CG2 1 1
15 43254 1 1 93 THR H H 18.242 -7.379 27.105 1.00 . A A . 93 THR H 1 1
15 43255 1 1 93 THR HA H 18.150 -7.492 29.948 1.00 . A A . 93 THR HA 1 1
15 43256 1 1 93 THR HB H 17.612 -9.919 29.495 1.00 . A A . 93 THR HB 1 1
15 43257 1 1 93 THR HG1 H 17.732 -10.643 27.483 1.00 . A A . 93 THR HG1 1 1
15 43258 1 1 93 THR HG21 H 16.025 -7.821 28.004 1.00 . A A . 93 THR HG21 1 1
15 43259 1 1 93 THR HG22 H 15.865 -8.216 29.717 1.00 . A A . 93 THR HG22 1 1
15 43260 1 1 93 THR HG23 H 15.425 -9.406 28.490 1.00 . A A . 93 THR HG23 1 1
15 43261 1 1 93 THR N N 18.582 -7.096 27.978 1.00 . A A . 93 THR N 1 1
15 43262 1 1 93 THR O O 20.263 -8.727 30.579 1.00 . A A . 93 THR O 1 1
15 43263 1 1 93 THR OG1 O 17.846 -9.683 27.460 1.00 . A A . 93 THR OG1 1 1
15 43264 1 1 94 GLY C C 22.749 -9.579 27.287 1.00 . A A . 94 GLY C 1 1
15 43265 1 1 94 GLY CA C 21.959 -9.506 28.575 1.00 . A A . 94 GLY CA 1 1
15 43266 1 1 94 GLY H H 20.286 -8.829 27.471 1.00 . A A . 94 GLY H 1 1
15 43267 1 1 94 GLY HA2 H 22.497 -8.889 29.280 1.00 . A A . 94 GLY HA2 1 1
15 43268 1 1 94 GLY HA3 H 21.863 -10.501 28.983 1.00 . A A . 94 GLY HA3 1 1
15 43269 1 1 94 GLY N N 20.639 -8.950 28.378 1.00 . A A . 94 GLY N 1 1
15 43270 1 1 94 GLY O O 22.728 -8.646 26.488 1.00 . A A . 94 GLY O 1 1
15 43271 1 1 95 ALA C C 23.469 -11.715 24.864 1.00 . A A . 95 ALA C 1 1
15 43272 1 1 95 ALA CA C 24.241 -10.898 25.890 1.00 . A A . 95 ALA CA 1 1
15 43273 1 1 95 ALA CB C 25.547 -11.589 26.237 1.00 . A A . 95 ALA CB 1 1
15 43274 1 1 95 ALA H H 23.421 -11.389 27.769 1.00 . A A . 95 ALA H 1 1
15 43275 1 1 95 ALA HA H 24.476 -9.931 25.469 1.00 . A A . 95 ALA HA 1 1
15 43276 1 1 95 ALA HB1 H 26.149 -11.689 25.344 1.00 . A A . 95 ALA HB1 1 1
15 43277 1 1 95 ALA HB2 H 25.341 -12.568 26.644 1.00 . A A . 95 ALA HB2 1 1
15 43278 1 1 95 ALA HB3 H 26.083 -11.000 26.967 1.00 . A A . 95 ALA HB3 1 1
15 43279 1 1 95 ALA N N 23.446 -10.689 27.092 1.00 . A A . 95 ALA N 1 1
15 43280 1 1 95 ALA O O 22.671 -12.584 25.220 1.00 . A A . 95 ALA O 1 1
15 43281 1 1 96 GLY C C 21.985 -11.275 21.875 1.00 . A A . 96 GLY C 1 1
15 43282 1 1 96 GLY CA C 23.026 -12.144 22.533 1.00 . A A . 96 GLY CA 1 1
15 43283 1 1 96 GLY H H 24.361 -10.731 23.372 1.00 . A A . 96 GLY H 1 1
15 43284 1 1 96 GLY HA2 H 23.748 -12.449 21.790 1.00 . A A . 96 GLY HA2 1 1
15 43285 1 1 96 GLY HA3 H 22.545 -13.025 22.940 1.00 . A A . 96 GLY HA3 1 1
15 43286 1 1 96 GLY N N 23.712 -11.437 23.594 1.00 . A A . 96 GLY N 1 1
15 43287 1 1 96 GLY O O 21.047 -11.771 21.249 1.00 . A A . 96 GLY O 1 1
15 43288 1 1 97 ILE C C 21.596 -8.666 20.043 1.00 . A A . 97 ILE C 1 1
15 43289 1 1 97 ILE CA C 21.195 -9.029 21.464 1.00 . A A . 97 ILE CA 1 1
15 43290 1 1 97 ILE CB C 21.088 -7.746 22.315 1.00 . A A . 97 ILE CB 1 1
15 43291 1 1 97 ILE CD1 C 20.090 -9.006 24.310 1.00 . A A . 97 ILE CD1 1 1
15 43292 1 1 97 ILE CG1 C 21.175 -8.074 23.811 1.00 . A A . 97 ILE CG1 1 1
15 43293 1 1 97 ILE CG2 C 19.791 -7.017 22.008 1.00 . A A . 97 ILE CG2 1 1
15 43294 1 1 97 ILE H H 22.947 -9.629 22.487 1.00 . A A . 97 ILE H 1 1
15 43295 1 1 97 ILE HA H 20.226 -9.511 21.445 1.00 . A A . 97 ILE HA 1 1
15 43296 1 1 97 ILE HB H 21.906 -7.094 22.048 1.00 . A A . 97 ILE HB 1 1
15 43297 1 1 97 ILE HD11 H 19.123 -8.552 24.152 1.00 . A A . 97 ILE HD11 1 1
15 43298 1 1 97 ILE HD12 H 20.233 -9.191 25.365 1.00 . A A . 97 ILE HD12 1 1
15 43299 1 1 97 ILE HD13 H 20.143 -9.940 23.771 1.00 . A A . 97 ILE HD13 1 1
15 43300 1 1 97 ILE HG12 H 22.126 -8.542 24.009 1.00 . A A . 97 ILE HG12 1 1
15 43301 1 1 97 ILE HG13 H 21.111 -7.158 24.375 1.00 . A A . 97 ILE HG13 1 1
15 43302 1 1 97 ILE HG21 H 19.789 -6.708 20.974 1.00 . A A . 97 ILE HG21 1 1
15 43303 1 1 97 ILE HG22 H 19.707 -6.147 22.645 1.00 . A A . 97 ILE HG22 1 1
15 43304 1 1 97 ILE HG23 H 18.957 -7.677 22.188 1.00 . A A . 97 ILE HG23 1 1
15 43305 1 1 97 ILE N N 22.154 -9.969 22.012 1.00 . A A . 97 ILE N 1 1
15 43306 1 1 97 ILE O O 22.622 -8.025 19.817 1.00 . A A . 97 ILE O 1 1
15 43307 1 1 98 LEU C C 20.467 -7.510 17.290 1.00 . A A . 98 LEU C 1 1
15 43308 1 1 98 LEU CA C 21.068 -8.860 17.684 1.00 . A A . 98 LEU CA 1 1
15 43309 1 1 98 LEU CB C 20.488 -10.019 16.847 1.00 . A A . 98 LEU CB 1 1
15 43310 1 1 98 LEU CD1 C 20.108 -9.114 14.523 1.00 . A A . 98 LEU CD1 1 1
15 43311 1 1 98 LEU CD2 C 22.391 -9.865 15.214 1.00 . A A . 98 LEU CD2 1 1
15 43312 1 1 98 LEU CG C 20.897 -10.098 15.368 1.00 . A A . 98 LEU CG 1 1
15 43313 1 1 98 LEU H H 20.013 -9.641 19.340 1.00 . A A . 98 LEU H 1 1
15 43314 1 1 98 LEU HA H 22.137 -8.821 17.545 1.00 . A A . 98 LEU HA 1 1
15 43315 1 1 98 LEU HB2 H 20.782 -10.944 17.319 1.00 . A A . 98 LEU HB2 1 1
15 43316 1 1 98 LEU HB3 H 19.410 -9.950 16.888 1.00 . A A . 98 LEU HB3 1 1
15 43317 1 1 98 LEU HD11 H 20.310 -8.108 14.858 1.00 . A A . 98 LEU HD11 1 1
15 43318 1 1 98 LEU HD12 H 19.054 -9.323 14.627 1.00 . A A . 98 LEU HD12 1 1
15 43319 1 1 98 LEU HD13 H 20.394 -9.217 13.485 1.00 . A A . 98 LEU HD13 1 1
15 43320 1 1 98 LEU HD21 H 22.930 -10.651 15.723 1.00 . A A . 98 LEU HD21 1 1
15 43321 1 1 98 LEU HD22 H 22.653 -8.911 15.647 1.00 . A A . 98 LEU HD22 1 1
15 43322 1 1 98 LEU HD23 H 22.652 -9.869 14.166 1.00 . A A . 98 LEU HD23 1 1
15 43323 1 1 98 LEU HG H 20.681 -11.092 15.002 1.00 . A A . 98 LEU HG 1 1
15 43324 1 1 98 LEU N N 20.804 -9.118 19.091 1.00 . A A . 98 LEU N 1 1
15 43325 1 1 98 LEU O O 19.257 -7.304 17.386 1.00 . A A . 98 LEU O 1 1
15 43326 1 1 99 ALA C C 21.336 -4.834 15.135 1.00 . A A . 99 ALA C 1 1
15 43327 1 1 99 ALA CA C 20.866 -5.244 16.526 1.00 . A A . 99 ALA CA 1 1
15 43328 1 1 99 ALA CB C 21.348 -4.243 17.565 1.00 . A A . 99 ALA CB 1 1
15 43329 1 1 99 ALA H H 22.275 -6.797 16.810 1.00 . A A . 99 ALA H 1 1
15 43330 1 1 99 ALA HA H 19.787 -5.245 16.542 1.00 . A A . 99 ALA HA 1 1
15 43331 1 1 99 ALA HB1 H 20.989 -4.535 18.541 1.00 . A A . 99 ALA HB1 1 1
15 43332 1 1 99 ALA HB2 H 20.970 -3.259 17.322 1.00 . A A . 99 ALA HB2 1 1
15 43333 1 1 99 ALA HB3 H 22.427 -4.223 17.568 1.00 . A A . 99 ALA HB3 1 1
15 43334 1 1 99 ALA N N 21.316 -6.581 16.877 1.00 . A A . 99 ALA N 1 1
15 43335 1 1 99 ALA O O 22.171 -5.502 14.522 1.00 . A A . 99 ALA O 1 1
15 43336 1 1 100 MET C C 22.285 -2.240 13.422 1.00 . A A . 100 MET C 1 1
15 43337 1 1 100 MET CA C 21.106 -3.197 13.337 1.00 . A A . 100 MET CA 1 1
15 43338 1 1 100 MET CB C 19.884 -2.457 12.777 1.00 . A A . 100 MET CB 1 1
15 43339 1 1 100 MET CE C 19.970 -2.726 8.619 1.00 . A A . 100 MET CE 1 1
15 43340 1 1 100 MET CG C 19.988 -2.087 11.305 1.00 . A A . 100 MET CG 1 1
15 43341 1 1 100 MET H H 20.165 -3.223 15.223 1.00 . A A . 100 MET H 1 1
15 43342 1 1 100 MET HA H 21.360 -4.020 12.689 1.00 . A A . 100 MET HA 1 1
15 43343 1 1 100 MET HB2 H 19.014 -3.084 12.902 1.00 . A A . 100 MET HB2 1 1
15 43344 1 1 100 MET HB3 H 19.741 -1.549 13.344 1.00 . A A . 100 MET HB3 1 1
15 43345 1 1 100 MET HE1 H 19.943 -3.476 7.843 1.00 . A A . 100 MET HE1 1 1
15 43346 1 1 100 MET HE2 H 20.893 -2.166 8.549 1.00 . A A . 100 MET HE2 1 1
15 43347 1 1 100 MET HE3 H 19.132 -2.054 8.499 1.00 . A A . 100 MET HE3 1 1
15 43348 1 1 100 MET HG2 H 19.187 -1.404 11.063 1.00 . A A . 100 MET HG2 1 1
15 43349 1 1 100 MET HG3 H 20.937 -1.602 11.136 1.00 . A A . 100 MET HG3 1 1
15 43350 1 1 100 MET N N 20.796 -3.722 14.657 1.00 . A A . 100 MET N 1 1
15 43351 1 1 100 MET O O 22.351 -1.400 14.322 1.00 . A A . 100 MET O 1 1
15 43352 1 1 100 MET SD S 19.871 -3.520 10.218 1.00 . A A . 100 MET SD 1 1
15 43353 1 1 101 ALA C C 24.086 -0.394 11.400 1.00 . A A . 101 ALA C 1 1
15 43354 1 1 101 ALA CA C 24.350 -1.474 12.434 1.00 . A A . 101 ALA CA 1 1
15 43355 1 1 101 ALA CB C 25.626 -2.236 12.119 1.00 . A A . 101 ALA CB 1 1
15 43356 1 1 101 ALA H H 23.123 -3.079 11.817 1.00 . A A . 101 ALA H 1 1
15 43357 1 1 101 ALA HA H 24.462 -1.010 13.403 1.00 . A A . 101 ALA HA 1 1
15 43358 1 1 101 ALA HB1 H 25.822 -2.948 12.905 1.00 . A A . 101 ALA HB1 1 1
15 43359 1 1 101 ALA HB2 H 26.451 -1.543 12.046 1.00 . A A . 101 ALA HB2 1 1
15 43360 1 1 101 ALA HB3 H 25.512 -2.760 11.182 1.00 . A A . 101 ALA HB3 1 1
15 43361 1 1 101 ALA N N 23.216 -2.372 12.496 1.00 . A A . 101 ALA N 1 1
15 43362 1 1 101 ALA O O 23.378 -0.624 10.419 1.00 . A A . 101 ALA O 1 1
15 43363 1 1 102 ASN C C 25.416 3.015 10.991 1.00 . A A . 102 ASN C 1 1
15 43364 1 1 102 ASN CA C 24.370 1.936 10.783 1.00 . A A . 102 ASN CA 1 1
15 43365 1 1 102 ASN CB C 22.974 2.501 11.075 1.00 . A A . 102 ASN CB 1 1
15 43366 1 1 102 ASN CG C 22.715 2.726 12.557 1.00 . A A . 102 ASN CG 1 1
15 43367 1 1 102 ASN H H 25.270 0.881 12.371 1.00 . A A . 102 ASN H 1 1
15 43368 1 1 102 ASN HA H 24.407 1.609 9.755 1.00 . A A . 102 ASN HA 1 1
15 43369 1 1 102 ASN HB2 H 22.868 3.449 10.568 1.00 . A A . 102 ASN HB2 1 1
15 43370 1 1 102 ASN HB3 H 22.234 1.815 10.696 1.00 . A A . 102 ASN HB3 1 1
15 43371 1 1 102 ASN HD21 H 23.261 4.628 12.405 1.00 . A A . 102 ASN HD21 1 1
15 43372 1 1 102 ASN HD22 H 22.766 4.112 13.980 1.00 . A A . 102 ASN HD22 1 1
15 43373 1 1 102 ASN N N 24.644 0.784 11.629 1.00 . A A . 102 ASN N 1 1
15 43374 1 1 102 ASN ND2 N 22.941 3.942 13.028 1.00 . A A . 102 ASN ND2 1 1
15 43375 1 1 102 ASN O O 26.094 3.046 12.019 1.00 . A A . 102 ASN O 1 1
15 43376 1 1 102 ASN OD1 O 22.301 1.813 13.271 1.00 . A A . 102 ASN OD1 1 1
15 43377 1 1 103 ALA C C 25.793 6.239 10.646 1.00 . A A . 103 ALA C 1 1
15 43378 1 1 103 ALA CA C 26.483 5.005 10.088 1.00 . A A . 103 ALA CA 1 1
15 43379 1 1 103 ALA CB C 27.072 5.292 8.715 1.00 . A A . 103 ALA CB 1 1
15 43380 1 1 103 ALA H H 24.957 3.808 9.221 1.00 . A A . 103 ALA H 1 1
15 43381 1 1 103 ALA HA H 27.286 4.716 10.753 1.00 . A A . 103 ALA HA 1 1
15 43382 1 1 103 ALA HB1 H 27.802 6.084 8.794 1.00 . A A . 103 ALA HB1 1 1
15 43383 1 1 103 ALA HB2 H 26.283 5.595 8.041 1.00 . A A . 103 ALA HB2 1 1
15 43384 1 1 103 ALA HB3 H 27.548 4.401 8.335 1.00 . A A . 103 ALA HB3 1 1
15 43385 1 1 103 ALA N N 25.534 3.899 10.013 1.00 . A A . 103 ALA N 1 1
15 43386 1 1 103 ALA O O 26.385 7.036 11.374 1.00 . A A . 103 ALA O 1 1
15 43387 1 1 104 GLY C C 22.342 6.861 11.158 1.00 . A A . 104 GLY C 1 1
15 43388 1 1 104 GLY CA C 23.691 7.427 10.804 1.00 . A A . 104 GLY CA 1 1
15 43389 1 1 104 GLY H H 24.135 5.708 9.695 1.00 . A A . 104 GLY H 1 1
15 43390 1 1 104 GLY HA2 H 24.150 7.858 11.684 1.00 . A A . 104 GLY HA2 1 1
15 43391 1 1 104 GLY HA3 H 23.571 8.186 10.047 1.00 . A A . 104 GLY HA3 1 1
15 43392 1 1 104 GLY N N 24.526 6.367 10.297 1.00 . A A . 104 GLY N 1 1
15 43393 1 1 104 GLY O O 22.121 5.673 10.929 1.00 . A A . 104 GLY O 1 1
15 43394 1 1 105 PRO C C 19.402 6.329 11.090 1.00 . A A . 105 PRO C 1 1
15 43395 1 1 105 PRO CA C 20.105 7.193 12.136 1.00 . A A . 105 PRO CA 1 1
15 43396 1 1 105 PRO CB C 19.309 8.484 12.390 1.00 . A A . 105 PRO CB 1 1
15 43397 1 1 105 PRO CD C 21.574 9.107 11.912 1.00 . A A . 105 PRO CD 1 1
15 43398 1 1 105 PRO CG C 20.159 9.602 11.875 1.00 . A A . 105 PRO CG 1 1
15 43399 1 1 105 PRO HA H 20.185 6.634 13.058 1.00 . A A . 105 PRO HA 1 1
15 43400 1 1 105 PRO HB2 H 18.368 8.434 11.863 1.00 . A A . 105 PRO HB2 1 1
15 43401 1 1 105 PRO HB3 H 19.125 8.590 13.449 1.00 . A A . 105 PRO HB3 1 1
15 43402 1 1 105 PRO HD2 H 22.157 9.557 11.121 1.00 . A A . 105 PRO HD2 1 1
15 43403 1 1 105 PRO HD3 H 22.021 9.305 12.874 1.00 . A A . 105 PRO HD3 1 1
15 43404 1 1 105 PRO HG2 H 19.874 9.842 10.861 1.00 . A A . 105 PRO HG2 1 1
15 43405 1 1 105 PRO HG3 H 20.049 10.468 12.511 1.00 . A A . 105 PRO HG3 1 1
15 43406 1 1 105 PRO N N 21.419 7.667 11.693 1.00 . A A . 105 PRO N 1 1
15 43407 1 1 105 PRO O O 18.981 5.209 11.375 1.00 . A A . 105 PRO O 1 1
15 43408 1 1 106 ASP C C 19.527 5.416 7.878 1.00 . A A . 106 ASP C 1 1
15 43409 1 1 106 ASP CA C 18.583 6.157 8.804 1.00 . A A . 106 ASP CA 1 1
15 43410 1 1 106 ASP CB C 17.772 7.156 7.987 1.00 . A A . 106 ASP CB 1 1
15 43411 1 1 106 ASP CG C 18.640 8.251 7.400 1.00 . A A . 106 ASP CG 1 1
15 43412 1 1 106 ASP H H 19.728 7.709 9.685 1.00 . A A . 106 ASP H 1 1
15 43413 1 1 106 ASP HA H 17.912 5.446 9.258 1.00 . A A . 106 ASP HA 1 1
15 43414 1 1 106 ASP HB2 H 17.280 6.636 7.177 1.00 . A A . 106 ASP HB2 1 1
15 43415 1 1 106 ASP HB3 H 17.031 7.606 8.622 1.00 . A A . 106 ASP HB3 1 1
15 43416 1 1 106 ASP N N 19.306 6.843 9.872 1.00 . A A . 106 ASP N 1 1
15 43417 1 1 106 ASP O O 19.092 4.689 6.986 1.00 . A A . 106 ASP O 1 1
15 43418 1 1 106 ASP OD1 O 19.181 8.059 6.291 1.00 . A A . 106 ASP OD1 1 1
15 43419 1 1 106 ASP OD2 O 18.800 9.299 8.059 1.00 . A A . 106 ASP OD2 1 1
15 43420 1 1 107 THR C C 22.137 3.583 7.690 1.00 . A A . 107 THR C 1 1
15 43421 1 1 107 THR CA C 21.804 4.991 7.218 1.00 . A A . 107 THR CA 1 1
15 43422 1 1 107 THR CB C 23.073 5.858 7.161 1.00 . A A . 107 THR CB 1 1
15 43423 1 1 107 THR CG2 C 23.867 5.579 5.892 1.00 . A A . 107 THR CG2 1 1
15 43424 1 1 107 THR H H 21.112 6.065 8.895 1.00 . A A . 107 THR H 1 1
15 43425 1 1 107 THR HA H 21.378 4.939 6.225 1.00 . A A . 107 THR HA 1 1
15 43426 1 1 107 THR HB H 23.690 5.636 8.016 1.00 . A A . 107 THR HB 1 1
15 43427 1 1 107 THR HG1 H 21.800 7.345 6.845 1.00 . A A . 107 THR HG1 1 1
15 43428 1 1 107 THR HG21 H 23.272 5.845 5.030 1.00 . A A . 107 THR HG21 1 1
15 43429 1 1 107 THR HG22 H 24.115 4.529 5.847 1.00 . A A . 107 THR HG22 1 1
15 43430 1 1 107 THR HG23 H 24.776 6.163 5.898 1.00 . A A . 107 THR HG23 1 1
15 43431 1 1 107 THR N N 20.817 5.575 8.101 1.00 . A A . 107 THR N 1 1
15 43432 1 1 107 THR O O 23.302 3.225 7.864 1.00 . A A . 107 THR O 1 1
15 43433 1 1 107 THR OG1 O 22.702 7.245 7.188 1.00 . A A . 107 THR OG1 1 1
15 43434 1 1 108 ASN C C 21.646 0.529 7.184 1.00 . A A . 108 ASN C 1 1
15 43435 1 1 108 ASN CA C 21.210 1.419 8.349 1.00 . A A . 108 ASN CA 1 1
15 43436 1 1 108 ASN CB C 19.888 0.916 8.951 1.00 . A A . 108 ASN CB 1 1
15 43437 1 1 108 ASN CG C 18.661 1.486 8.254 1.00 . A A . 108 ASN CG 1 1
15 43438 1 1 108 ASN H H 20.179 3.195 7.806 1.00 . A A . 108 ASN H 1 1
15 43439 1 1 108 ASN HA H 21.973 1.381 9.111 1.00 . A A . 108 ASN HA 1 1
15 43440 1 1 108 ASN HB2 H 19.852 -0.160 8.872 1.00 . A A . 108 ASN HB2 1 1
15 43441 1 1 108 ASN HB3 H 19.846 1.195 9.995 1.00 . A A . 108 ASN HB3 1 1
15 43442 1 1 108 ASN HD21 H 18.390 2.798 9.730 1.00 . A A . 108 ASN HD21 1 1
15 43443 1 1 108 ASN HD22 H 17.228 2.854 8.451 1.00 . A A . 108 ASN HD22 1 1
15 43444 1 1 108 ASN N N 21.083 2.810 7.924 1.00 . A A . 108 ASN N 1 1
15 43445 1 1 108 ASN ND2 N 18.036 2.483 8.869 1.00 . A A . 108 ASN ND2 1 1
15 43446 1 1 108 ASN O O 22.750 -0.016 7.184 1.00 . A A . 108 ASN O 1 1
15 43447 1 1 108 ASN OD1 O 18.270 1.027 7.179 1.00 . A A . 108 ASN OD1 1 1
15 43448 1 1 109 GLY C C 20.949 -1.882 5.230 1.00 . A A . 109 GLY C 1 1
15 43449 1 1 109 GLY CA C 21.129 -0.393 5.017 1.00 . A A . 109 GLY CA 1 1
15 43450 1 1 109 GLY H H 19.881 0.768 6.273 1.00 . A A . 109 GLY H 1 1
15 43451 1 1 109 GLY HA2 H 20.501 -0.079 4.195 1.00 . A A . 109 GLY HA2 1 1
15 43452 1 1 109 GLY HA3 H 22.160 -0.198 4.765 1.00 . A A . 109 GLY HA3 1 1
15 43453 1 1 109 GLY N N 20.779 0.378 6.193 1.00 . A A . 109 GLY N 1 1
15 43454 1 1 109 GLY O O 19.829 -2.386 5.173 1.00 . A A . 109 GLY O 1 1
15 43455 1 1 110 SER C C 23.174 -4.484 6.569 1.00 . A A . 110 SER C 1 1
15 43456 1 1 110 SER CA C 22.019 -4.027 5.672 1.00 . A A . 110 SER CA 1 1
15 43457 1 1 110 SER CB C 22.091 -4.733 4.312 1.00 . A A . 110 SER CB 1 1
15 43458 1 1 110 SER H H 22.905 -2.108 5.551 1.00 . A A . 110 SER H 1 1
15 43459 1 1 110 SER HA H 21.085 -4.280 6.152 1.00 . A A . 110 SER HA 1 1
15 43460 1 1 110 SER HB2 H 22.987 -4.422 3.793 1.00 . A A . 110 SER HB2 1 1
15 43461 1 1 110 SER HB3 H 22.119 -5.802 4.464 1.00 . A A . 110 SER HB3 1 1
15 43462 1 1 110 SER HG H 20.180 -4.358 4.056 1.00 . A A . 110 SER HG 1 1
15 43463 1 1 110 SER N N 22.049 -2.580 5.485 1.00 . A A . 110 SER N 1 1
15 43464 1 1 110 SER O O 23.755 -5.547 6.361 1.00 . A A . 110 SER O 1 1
15 43465 1 1 110 SER OG O 20.971 -4.417 3.501 1.00 . A A . 110 SER OG 1 1
15 43466 1 1 111 GLN C C 23.938 -4.463 9.834 1.00 . A A . 111 GLN C 1 1
15 43467 1 1 111 GLN CA C 24.557 -4.003 8.516 1.00 . A A . 111 GLN CA 1 1
15 43468 1 1 111 GLN CB C 25.432 -2.781 8.770 1.00 . A A . 111 GLN CB 1 1
15 43469 1 1 111 GLN CD C 26.490 -0.700 7.831 1.00 . A A . 111 GLN CD 1 1
15 43470 1 1 111 GLN CG C 25.627 -1.908 7.550 1.00 . A A . 111 GLN CG 1 1
15 43471 1 1 111 GLN H H 23.049 -2.806 7.648 1.00 . A A . 111 GLN H 1 1
15 43472 1 1 111 GLN HA H 25.157 -4.799 8.102 1.00 . A A . 111 GLN HA 1 1
15 43473 1 1 111 GLN HB2 H 24.975 -2.180 9.541 1.00 . A A . 111 GLN HB2 1 1
15 43474 1 1 111 GLN HB3 H 26.400 -3.111 9.107 1.00 . A A . 111 GLN HB3 1 1
15 43475 1 1 111 GLN HE21 H 27.036 -0.648 5.933 1.00 . A A . 111 GLN HE21 1 1
15 43476 1 1 111 GLN HE22 H 27.720 0.577 6.946 1.00 . A A . 111 GLN HE22 1 1
15 43477 1 1 111 GLN HG2 H 26.097 -2.495 6.776 1.00 . A A . 111 GLN HG2 1 1
15 43478 1 1 111 GLN HG3 H 24.659 -1.571 7.209 1.00 . A A . 111 GLN HG3 1 1
15 43479 1 1 111 GLN N N 23.510 -3.666 7.559 1.00 . A A . 111 GLN N 1 1
15 43480 1 1 111 GLN NE2 N 27.148 -0.209 6.801 1.00 . A A . 111 GLN NE2 1 1
15 43481 1 1 111 GLN O O 22.892 -3.962 10.232 1.00 . A A . 111 GLN O 1 1
15 43482 1 1 111 GLN OE1 O 26.547 -0.202 8.956 1.00 . A A . 111 GLN OE1 1 1
15 43483 1 1 112 PHE C C 25.205 -6.143 12.780 1.00 . A A . 112 PHE C 1 1
15 43484 1 1 112 PHE CA C 24.068 -5.885 11.796 1.00 . A A . 112 PHE CA 1 1
15 43485 1 1 112 PHE CB C 23.250 -7.168 11.586 1.00 . A A . 112 PHE CB 1 1
15 43486 1 1 112 PHE CD1 C 24.369 -8.505 9.771 1.00 . A A . 112 PHE CD1 1 1
15 43487 1 1 112 PHE CD2 C 24.502 -9.308 12.013 1.00 . A A . 112 PHE CD2 1 1
15 43488 1 1 112 PHE CE1 C 25.105 -9.592 9.337 1.00 . A A . 112 PHE CE1 1 1
15 43489 1 1 112 PHE CE2 C 25.240 -10.395 11.584 1.00 . A A . 112 PHE CE2 1 1
15 43490 1 1 112 PHE CG C 24.059 -8.350 11.113 1.00 . A A . 112 PHE CG 1 1
15 43491 1 1 112 PHE CZ C 25.542 -10.537 10.245 1.00 . A A . 112 PHE CZ 1 1
15 43492 1 1 112 PHE H H 25.431 -5.753 10.177 1.00 . A A . 112 PHE H 1 1
15 43493 1 1 112 PHE HA H 23.423 -5.123 12.206 1.00 . A A . 112 PHE HA 1 1
15 43494 1 1 112 PHE HB2 H 22.782 -7.443 12.519 1.00 . A A . 112 PHE HB2 1 1
15 43495 1 1 112 PHE HB3 H 22.483 -6.976 10.850 1.00 . A A . 112 PHE HB3 1 1
15 43496 1 1 112 PHE HD1 H 24.031 -7.765 9.059 1.00 . A A . 112 PHE HD1 1 1
15 43497 1 1 112 PHE HD2 H 24.265 -9.199 13.062 1.00 . A A . 112 PHE HD2 1 1
15 43498 1 1 112 PHE HE1 H 25.339 -9.701 8.288 1.00 . A A . 112 PHE HE1 1 1
15 43499 1 1 112 PHE HE2 H 25.580 -11.133 12.295 1.00 . A A . 112 PHE HE2 1 1
15 43500 1 1 112 PHE HZ H 26.118 -11.387 9.907 1.00 . A A . 112 PHE HZ 1 1
15 43501 1 1 112 PHE N N 24.586 -5.392 10.523 1.00 . A A . 112 PHE N 1 1
15 43502 1 1 112 PHE O O 26.377 -6.153 12.399 1.00 . A A . 112 PHE O 1 1
15 43503 1 1 113 PHE C C 25.189 -7.351 16.260 1.00 . A A . 113 PHE C 1 1
15 43504 1 1 113 PHE CA C 25.850 -6.688 15.057 1.00 . A A . 113 PHE CA 1 1
15 43505 1 1 113 PHE CB C 26.657 -5.458 15.506 1.00 . A A . 113 PHE CB 1 1
15 43506 1 1 113 PHE CD1 C 25.197 -3.419 15.622 1.00 . A A . 113 PHE CD1 1 1
15 43507 1 1 113 PHE CD2 C 25.826 -4.477 17.664 1.00 . A A . 113 PHE CD2 1 1
15 43508 1 1 113 PHE CE1 C 24.489 -2.470 16.331 1.00 . A A . 113 PHE CE1 1 1
15 43509 1 1 113 PHE CE2 C 25.117 -3.532 18.377 1.00 . A A . 113 PHE CE2 1 1
15 43510 1 1 113 PHE CG C 25.873 -4.433 16.278 1.00 . A A . 113 PHE CG 1 1
15 43511 1 1 113 PHE CZ C 24.448 -2.527 17.710 1.00 . A A . 113 PHE CZ 1 1
15 43512 1 1 113 PHE H H 23.917 -6.232 14.314 1.00 . A A . 113 PHE H 1 1
15 43513 1 1 113 PHE HA H 26.528 -7.399 14.607 1.00 . A A . 113 PHE HA 1 1
15 43514 1 1 113 PHE HB2 H 27.470 -5.786 16.134 1.00 . A A . 113 PHE HB2 1 1
15 43515 1 1 113 PHE HB3 H 27.066 -4.972 14.630 1.00 . A A . 113 PHE HB3 1 1
15 43516 1 1 113 PHE HD1 H 25.227 -3.374 14.544 1.00 . A A . 113 PHE HD1 1 1
15 43517 1 1 113 PHE HD2 H 26.350 -5.265 18.188 1.00 . A A . 113 PHE HD2 1 1
15 43518 1 1 113 PHE HE1 H 23.967 -1.683 15.808 1.00 . A A . 113 PHE HE1 1 1
15 43519 1 1 113 PHE HE2 H 25.085 -3.581 19.455 1.00 . A A . 113 PHE HE2 1 1
15 43520 1 1 113 PHE HZ H 23.894 -1.785 18.267 1.00 . A A . 113 PHE HZ 1 1
15 43521 1 1 113 PHE N N 24.862 -6.334 14.048 1.00 . A A . 113 PHE N 1 1
15 43522 1 1 113 PHE O O 24.014 -7.120 16.543 1.00 . A A . 113 PHE O 1 1
15 43523 1 1 114 VAL C C 26.168 -8.230 19.375 1.00 . A A . 114 VAL C 1 1
15 43524 1 1 114 VAL CA C 25.469 -8.836 18.168 1.00 . A A . 114 VAL CA 1 1
15 43525 1 1 114 VAL CB C 25.733 -10.359 18.152 1.00 . A A . 114 VAL CB 1 1
15 43526 1 1 114 VAL CG1 C 25.022 -11.050 19.308 1.00 . A A . 114 VAL CG1 1 1
15 43527 1 1 114 VAL CG2 C 25.311 -10.967 16.826 1.00 . A A . 114 VAL CG2 1 1
15 43528 1 1 114 VAL H H 26.869 -8.355 16.647 1.00 . A A . 114 VAL H 1 1
15 43529 1 1 114 VAL HA H 24.405 -8.665 18.247 1.00 . A A . 114 VAL HA 1 1
15 43530 1 1 114 VAL HB H 26.793 -10.517 18.274 1.00 . A A . 114 VAL HB 1 1
15 43531 1 1 114 VAL HG11 H 23.963 -10.846 19.253 1.00 . A A . 114 VAL HG11 1 1
15 43532 1 1 114 VAL HG12 H 25.412 -10.681 20.246 1.00 . A A . 114 VAL HG12 1 1
15 43533 1 1 114 VAL HG13 H 25.185 -12.117 19.245 1.00 . A A . 114 VAL HG13 1 1
15 43534 1 1 114 VAL HG21 H 25.477 -12.033 16.848 1.00 . A A . 114 VAL HG21 1 1
15 43535 1 1 114 VAL HG22 H 25.891 -10.528 16.028 1.00 . A A . 114 VAL HG22 1 1
15 43536 1 1 114 VAL HG23 H 24.262 -10.769 16.661 1.00 . A A . 114 VAL HG23 1 1
15 43537 1 1 114 VAL N N 25.950 -8.183 16.955 1.00 . A A . 114 VAL N 1 1
15 43538 1 1 114 VAL O O 27.332 -7.858 19.291 1.00 . A A . 114 VAL O 1 1
15 43539 1 1 115 THR C C 26.483 -8.660 22.642 1.00 . A A . 115 THR C 1 1
15 43540 1 1 115 THR CA C 26.048 -7.556 21.688 1.00 . A A . 115 THR CA 1 1
15 43541 1 1 115 THR CB C 25.066 -6.616 22.413 1.00 . A A . 115 THR CB 1 1
15 43542 1 1 115 THR CG2 C 24.470 -5.604 21.447 1.00 . A A . 115 THR CG2 1 1
15 43543 1 1 115 THR H H 24.544 -8.439 20.503 1.00 . A A . 115 THR H 1 1
15 43544 1 1 115 THR HA H 26.916 -6.983 21.398 1.00 . A A . 115 THR HA 1 1
15 43545 1 1 115 THR HB H 25.604 -6.081 23.184 1.00 . A A . 115 THR HB 1 1
15 43546 1 1 115 THR HG1 H 24.070 -7.285 23.976 1.00 . A A . 115 THR HG1 1 1
15 43547 1 1 115 THR HG21 H 23.935 -6.125 20.666 1.00 . A A . 115 THR HG21 1 1
15 43548 1 1 115 THR HG22 H 25.261 -5.014 21.012 1.00 . A A . 115 THR HG22 1 1
15 43549 1 1 115 THR HG23 H 23.788 -4.959 21.981 1.00 . A A . 115 THR HG23 1 1
15 43550 1 1 115 THR N N 25.467 -8.124 20.487 1.00 . A A . 115 THR N 1 1
15 43551 1 1 115 THR O O 25.717 -9.586 22.933 1.00 . A A . 115 THR O 1 1
15 43552 1 1 115 THR OG1 O 24.014 -7.371 23.016 1.00 . A A . 115 THR OG1 1 1
15 43553 1 1 116 LEU C C 27.907 -9.144 25.484 1.00 . A A . 116 LEU C 1 1
15 43554 1 1 116 LEU CA C 28.273 -9.523 24.054 1.00 . A A . 116 LEU CA 1 1
15 43555 1 1 116 LEU CB C 29.789 -9.585 23.893 1.00 . A A . 116 LEU CB 1 1
15 43556 1 1 116 LEU CD1 C 31.761 -9.900 22.381 1.00 . A A . 116 LEU CD1 1 1
15 43557 1 1 116 LEU CD2 C 29.648 -11.188 21.986 1.00 . A A . 116 LEU CD2 1 1
15 43558 1 1 116 LEU CG C 30.247 -9.875 22.469 1.00 . A A . 116 LEU CG 1 1
15 43559 1 1 116 LEU H H 28.292 -7.833 22.777 1.00 . A A . 116 LEU H 1 1
15 43560 1 1 116 LEU HA H 27.855 -10.494 23.832 1.00 . A A . 116 LEU HA 1 1
15 43561 1 1 116 LEU HB2 H 30.206 -8.636 24.204 1.00 . A A . 116 LEU HB2 1 1
15 43562 1 1 116 LEU HB3 H 30.172 -10.361 24.539 1.00 . A A . 116 LEU HB3 1 1
15 43563 1 1 116 LEU HD11 H 32.154 -8.949 22.704 1.00 . A A . 116 LEU HD11 1 1
15 43564 1 1 116 LEU HD12 H 32.058 -10.083 21.355 1.00 . A A . 116 LEU HD12 1 1
15 43565 1 1 116 LEU HD13 H 32.148 -10.685 23.015 1.00 . A A . 116 LEU HD13 1 1
15 43566 1 1 116 LEU HD21 H 28.573 -11.160 22.114 1.00 . A A . 116 LEU HD21 1 1
15 43567 1 1 116 LEU HD22 H 30.056 -12.006 22.561 1.00 . A A . 116 LEU HD22 1 1
15 43568 1 1 116 LEU HD23 H 29.881 -11.330 20.943 1.00 . A A . 116 LEU HD23 1 1
15 43569 1 1 116 LEU HG H 29.892 -9.086 21.825 1.00 . A A . 116 LEU HG 1 1
15 43570 1 1 116 LEU N N 27.721 -8.565 23.102 1.00 . A A . 116 LEU N 1 1
15 43571 1 1 116 LEU O O 28.127 -9.913 26.418 1.00 . A A . 116 LEU O 1 1
15 43572 1 1 117 ALA C C 25.640 -6.624 26.776 1.00 . A A . 117 ALA C 1 1
15 43573 1 1 117 ALA CA C 26.894 -7.481 26.942 1.00 . A A . 117 ALA CA 1 1
15 43574 1 1 117 ALA CB C 28.003 -6.696 27.634 1.00 . A A . 117 ALA CB 1 1
15 43575 1 1 117 ALA H H 27.248 -7.373 24.860 1.00 . A A . 117 ALA H 1 1
15 43576 1 1 117 ALA HA H 26.652 -8.344 27.549 1.00 . A A . 117 ALA HA 1 1
15 43577 1 1 117 ALA HB1 H 27.671 -6.390 28.617 1.00 . A A . 117 ALA HB1 1 1
15 43578 1 1 117 ALA HB2 H 28.242 -5.821 27.049 1.00 . A A . 117 ALA HB2 1 1
15 43579 1 1 117 ALA HB3 H 28.881 -7.318 27.728 1.00 . A A . 117 ALA HB3 1 1
15 43580 1 1 117 ALA N N 27.351 -7.955 25.642 1.00 . A A . 117 ALA N 1 1
15 43581 1 1 117 ALA O O 25.319 -6.214 25.657 1.00 . A A . 117 ALA O 1 1
15 43582 1 1 118 PRO C C 24.080 -4.081 27.408 1.00 . A A . 118 PRO C 1 1
15 43583 1 1 118 PRO CA C 23.715 -5.500 27.835 1.00 . A A . 118 PRO CA 1 1
15 43584 1 1 118 PRO CB C 23.196 -5.511 29.278 1.00 . A A . 118 PRO CB 1 1
15 43585 1 1 118 PRO CD C 25.126 -6.917 29.219 1.00 . A A . 118 PRO CD 1 1
15 43586 1 1 118 PRO CG C 23.803 -6.719 29.902 1.00 . A A . 118 PRO CG 1 1
15 43587 1 1 118 PRO HA H 22.958 -5.890 27.171 1.00 . A A . 118 PRO HA 1 1
15 43588 1 1 118 PRO HB2 H 23.507 -4.609 29.782 1.00 . A A . 118 PRO HB2 1 1
15 43589 1 1 118 PRO HB3 H 22.117 -5.573 29.273 1.00 . A A . 118 PRO HB3 1 1
15 43590 1 1 118 PRO HD2 H 25.901 -6.366 29.730 1.00 . A A . 118 PRO HD2 1 1
15 43591 1 1 118 PRO HD3 H 25.374 -7.967 29.170 1.00 . A A . 118 PRO HD3 1 1
15 43592 1 1 118 PRO HG2 H 23.947 -6.552 30.959 1.00 . A A . 118 PRO HG2 1 1
15 43593 1 1 118 PRO HG3 H 23.164 -7.575 29.740 1.00 . A A . 118 PRO HG3 1 1
15 43594 1 1 118 PRO N N 24.894 -6.370 27.871 1.00 . A A . 118 PRO N 1 1
15 43595 1 1 118 PRO O O 24.805 -3.372 28.110 1.00 . A A . 118 PRO O 1 1
15 43596 1 1 119 THR C C 22.868 -1.346 25.958 1.00 . A A . 119 THR C 1 1
15 43597 1 1 119 THR CA C 23.947 -2.389 25.694 1.00 . A A . 119 THR CA 1 1
15 43598 1 1 119 THR CB C 24.212 -2.512 24.184 1.00 . A A . 119 THR CB 1 1
15 43599 1 1 119 THR CG2 C 25.583 -3.121 23.927 1.00 . A A . 119 THR CG2 1 1
15 43600 1 1 119 THR H H 22.947 -4.243 25.772 1.00 . A A . 119 THR H 1 1
15 43601 1 1 119 THR HA H 24.862 -2.068 26.169 1.00 . A A . 119 THR HA 1 1
15 43602 1 1 119 THR HB H 24.182 -1.525 23.746 1.00 . A A . 119 THR HB 1 1
15 43603 1 1 119 THR HG1 H 23.527 -3.701 22.762 1.00 . A A . 119 THR HG1 1 1
15 43604 1 1 119 THR HG21 H 25.612 -4.125 24.323 1.00 . A A . 119 THR HG21 1 1
15 43605 1 1 119 THR HG22 H 26.338 -2.522 24.413 1.00 . A A . 119 THR HG22 1 1
15 43606 1 1 119 THR HG23 H 25.774 -3.146 22.864 1.00 . A A . 119 THR HG23 1 1
15 43607 1 1 119 THR N N 23.583 -3.672 26.256 1.00 . A A . 119 THR N 1 1
15 43608 1 1 119 THR O O 21.903 -1.222 25.207 1.00 . A A . 119 THR O 1 1
15 43609 1 1 119 THR OG1 O 23.195 -3.325 23.581 1.00 . A A . 119 THR OG1 1 1
15 43610 1 1 120 GLN C C 22.459 1.779 26.926 1.00 . A A . 120 GLN C 1 1
15 43611 1 1 120 GLN CA C 22.044 0.406 27.418 1.00 . A A . 120 GLN CA 1 1
15 43612 1 1 120 GLN CB C 21.819 0.385 28.942 1.00 . A A . 120 GLN CB 1 1
15 43613 1 1 120 GLN CD C 23.600 1.912 29.919 1.00 . A A . 120 GLN CD 1 1
15 43614 1 1 120 GLN CG C 23.080 0.493 29.796 1.00 . A A . 120 GLN CG 1 1
15 43615 1 1 120 GLN H H 23.854 -0.682 27.563 1.00 . A A . 120 GLN H 1 1
15 43616 1 1 120 GLN HA H 21.120 0.142 26.931 1.00 . A A . 120 GLN HA 1 1
15 43617 1 1 120 GLN HB2 H 21.175 1.211 29.202 1.00 . A A . 120 GLN HB2 1 1
15 43618 1 1 120 GLN HB3 H 21.318 -0.537 29.200 1.00 . A A . 120 GLN HB3 1 1
15 43619 1 1 120 GLN HE21 H 24.855 1.619 28.415 1.00 . A A . 120 GLN HE21 1 1
15 43620 1 1 120 GLN HE22 H 24.886 3.194 29.124 1.00 . A A . 120 GLN HE22 1 1
15 43621 1 1 120 GLN HG2 H 22.859 0.125 30.787 1.00 . A A . 120 GLN HG2 1 1
15 43622 1 1 120 GLN HG3 H 23.851 -0.121 29.352 1.00 . A A . 120 GLN HG3 1 1
15 43623 1 1 120 GLN N N 23.037 -0.586 27.030 1.00 . A A . 120 GLN N 1 1
15 43624 1 1 120 GLN NE2 N 24.541 2.274 29.069 1.00 . A A . 120 GLN NE2 1 1
15 43625 1 1 120 GLN O O 21.911 2.802 27.331 1.00 . A A . 120 GLN O 1 1
15 43626 1 1 120 GLN OE1 O 23.176 2.666 30.794 1.00 . A A . 120 GLN OE1 1 1
15 43627 1 1 121 TRP C C 23.765 3.135 24.014 1.00 . A A . 121 TRP C 1 1
15 43628 1 1 121 TRP CA C 24.001 3.010 25.516 1.00 . A A . 121 TRP CA 1 1
15 43629 1 1 121 TRP CB C 25.494 3.031 25.849 1.00 . A A . 121 TRP CB 1 1
15 43630 1 1 121 TRP CD1 C 26.425 1.310 24.203 1.00 . A A . 121 TRP CD1 1 1
15 43631 1 1 121 TRP CD2 C 26.806 0.816 26.350 1.00 . A A . 121 TRP CD2 1 1
15 43632 1 1 121 TRP CE2 C 27.359 -0.202 25.553 1.00 . A A . 121 TRP CE2 1 1
15 43633 1 1 121 TRP CE3 C 26.925 0.720 27.740 1.00 . A A . 121 TRP CE3 1 1
15 43634 1 1 121 TRP CG C 26.210 1.772 25.464 1.00 . A A . 121 TRP CG 1 1
15 43635 1 1 121 TRP CH2 C 28.122 -1.366 27.462 1.00 . A A . 121 TRP CH2 1 1
15 43636 1 1 121 TRP CZ2 C 28.022 -1.299 26.100 1.00 . A A . 121 TRP CZ2 1 1
15 43637 1 1 121 TRP CZ3 C 27.581 -0.368 28.281 1.00 . A A . 121 TRP CZ3 1 1
15 43638 1 1 121 TRP H H 23.752 0.925 25.673 1.00 . A A . 121 TRP H 1 1
15 43639 1 1 121 TRP HA H 23.517 3.835 26.016 1.00 . A A . 121 TRP HA 1 1
15 43640 1 1 121 TRP HB2 H 25.964 3.856 25.336 1.00 . A A . 121 TRP HB2 1 1
15 43641 1 1 121 TRP HB3 H 25.608 3.159 26.916 1.00 . A A . 121 TRP HB3 1 1
15 43642 1 1 121 TRP HD1 H 26.083 1.812 23.309 1.00 . A A . 121 TRP HD1 1 1
15 43643 1 1 121 TRP HE1 H 27.382 -0.409 23.465 1.00 . A A . 121 TRP HE1 1 1
15 43644 1 1 121 TRP HE3 H 26.514 1.480 28.387 1.00 . A A . 121 TRP HE3 1 1
15 43645 1 1 121 TRP HH2 H 28.627 -2.199 27.928 1.00 . A A . 121 TRP HH2 1 1
15 43646 1 1 121 TRP HZ2 H 28.446 -2.077 25.481 1.00 . A A . 121 TRP HZ2 1 1
15 43647 1 1 121 TRP HZ3 H 27.682 -0.457 29.352 1.00 . A A . 121 TRP HZ3 1 1
15 43648 1 1 121 TRP N N 23.422 1.781 26.020 1.00 . A A . 121 TRP N 1 1
15 43649 1 1 121 TRP NE1 N 27.109 0.120 24.246 1.00 . A A . 121 TRP NE1 1 1
15 43650 1 1 121 TRP O O 24.122 4.134 23.394 1.00 . A A . 121 TRP O 1 1
15 43651 1 1 122 LEU C C 21.362 2.324 21.823 1.00 . A A . 122 LEU C 1 1
15 43652 1 1 122 LEU CA C 22.842 2.094 22.015 1.00 . A A . 122 LEU CA 1 1
15 43653 1 1 122 LEU CB C 23.253 0.762 21.397 1.00 . A A . 122 LEU CB 1 1
15 43654 1 1 122 LEU CD1 C 25.024 -0.953 20.998 1.00 . A A . 122 LEU CD1 1 1
15 43655 1 1 122 LEU CD2 C 25.584 1.481 20.868 1.00 . A A . 122 LEU CD2 1 1
15 43656 1 1 122 LEU CG C 24.731 0.426 21.551 1.00 . A A . 122 LEU CG 1 1
15 43657 1 1 122 LEU H H 22.907 1.333 23.982 1.00 . A A . 122 LEU H 1 1
15 43658 1 1 122 LEU HA H 23.385 2.894 21.540 1.00 . A A . 122 LEU HA 1 1
15 43659 1 1 122 LEU HB2 H 22.673 -0.021 21.861 1.00 . A A . 122 LEU HB2 1 1
15 43660 1 1 122 LEU HB3 H 23.020 0.789 20.344 1.00 . A A . 122 LEU HB3 1 1
15 43661 1 1 122 LEU HD11 H 26.078 -1.164 21.096 1.00 . A A . 122 LEU HD11 1 1
15 43662 1 1 122 LEU HD12 H 24.742 -0.992 19.957 1.00 . A A . 122 LEU HD12 1 1
15 43663 1 1 122 LEU HD13 H 24.458 -1.686 21.553 1.00 . A A . 122 LEU HD13 1 1
15 43664 1 1 122 LEU HD21 H 26.628 1.252 21.018 1.00 . A A . 122 LEU HD21 1 1
15 43665 1 1 122 LEU HD22 H 25.360 2.450 21.295 1.00 . A A . 122 LEU HD22 1 1
15 43666 1 1 122 LEU HD23 H 25.364 1.493 19.812 1.00 . A A . 122 LEU HD23 1 1
15 43667 1 1 122 LEU HG H 24.983 0.424 22.602 1.00 . A A . 122 LEU HG 1 1
15 43668 1 1 122 LEU N N 23.158 2.105 23.437 1.00 . A A . 122 LEU N 1 1
15 43669 1 1 122 LEU O O 20.839 2.243 20.711 1.00 . A A . 122 LEU O 1 1
15 43670 1 1 123 ASP C C 18.791 3.895 22.009 1.00 . A A . 123 ASP C 1 1
15 43671 1 1 123 ASP CA C 19.272 2.835 22.998 1.00 . A A . 123 ASP CA 1 1
15 43672 1 1 123 ASP CB C 18.892 3.215 24.433 1.00 . A A . 123 ASP CB 1 1
15 43673 1 1 123 ASP CG C 17.406 3.418 24.653 1.00 . A A . 123 ASP CG 1 1
15 43674 1 1 123 ASP H H 21.250 2.811 23.741 1.00 . A A . 123 ASP H 1 1
15 43675 1 1 123 ASP HA H 18.818 1.892 22.747 1.00 . A A . 123 ASP HA 1 1
15 43676 1 1 123 ASP HB2 H 19.222 2.434 25.099 1.00 . A A . 123 ASP HB2 1 1
15 43677 1 1 123 ASP HB3 H 19.397 4.131 24.692 1.00 . A A . 123 ASP HB3 1 1
15 43678 1 1 123 ASP N N 20.721 2.663 22.929 1.00 . A A . 123 ASP N 1 1
15 43679 1 1 123 ASP O O 17.641 3.883 21.574 1.00 . A A . 123 ASP O 1 1
15 43680 1 1 123 ASP OD1 O 16.924 4.555 24.473 1.00 . A A . 123 ASP OD1 1 1
15 43681 1 1 123 ASP OD2 O 16.731 2.459 25.072 1.00 . A A . 123 ASP OD2 1 1
15 43682 1 1 124 GLY C C 20.416 6.017 19.639 1.00 . A A . 124 GLY C 1 1
15 43683 1 1 124 GLY CA C 19.351 5.838 20.691 1.00 . A A . 124 GLY CA 1 1
15 43684 1 1 124 GLY H H 20.601 4.733 21.996 1.00 . A A . 124 GLY H 1 1
15 43685 1 1 124 GLY HA2 H 18.420 5.589 20.202 1.00 . A A . 124 GLY HA2 1 1
15 43686 1 1 124 GLY HA3 H 19.229 6.769 21.227 1.00 . A A . 124 GLY HA3 1 1
15 43687 1 1 124 GLY N N 19.691 4.791 21.635 1.00 . A A . 124 GLY N 1 1
15 43688 1 1 124 GLY O O 20.529 7.080 19.035 1.00 . A A . 124 GLY O 1 1
15 43689 1 1 125 LYS C C 22.124 3.976 17.385 1.00 . A A . 125 LYS C 1 1
15 43690 1 1 125 LYS CA C 22.300 5.036 18.463 1.00 . A A . 125 LYS CA 1 1
15 43691 1 1 125 LYS CB C 23.648 4.837 19.171 1.00 . A A . 125 LYS CB 1 1
15 43692 1 1 125 LYS CD C 23.643 7.166 20.156 1.00 . A A . 125 LYS CD 1 1
15 43693 1 1 125 LYS CE C 24.956 7.842 19.769 1.00 . A A . 125 LYS CE 1 1
15 43694 1 1 125 LYS CG C 23.809 5.676 20.431 1.00 . A A . 125 LYS CG 1 1
15 43695 1 1 125 LYS H H 21.028 4.137 19.898 1.00 . A A . 125 LYS H 1 1
15 43696 1 1 125 LYS HA H 22.284 6.012 17.999 1.00 . A A . 125 LYS HA 1 1
15 43697 1 1 125 LYS HB2 H 23.748 3.796 19.442 1.00 . A A . 125 LYS HB2 1 1
15 43698 1 1 125 LYS HB3 H 24.442 5.099 18.488 1.00 . A A . 125 LYS HB3 1 1
15 43699 1 1 125 LYS HD2 H 22.936 7.290 19.350 1.00 . A A . 125 LYS HD2 1 1
15 43700 1 1 125 LYS HD3 H 23.255 7.639 21.047 1.00 . A A . 125 LYS HD3 1 1
15 43701 1 1 125 LYS HE2 H 24.774 8.899 19.649 1.00 . A A . 125 LYS HE2 1 1
15 43702 1 1 125 LYS HE3 H 25.667 7.692 20.568 1.00 . A A . 125 LYS HE3 1 1
15 43703 1 1 125 LYS HG2 H 23.062 5.368 21.147 1.00 . A A . 125 LYS HG2 1 1
15 43704 1 1 125 LYS HG3 H 24.794 5.502 20.841 1.00 . A A . 125 LYS HG3 1 1
15 43705 1 1 125 LYS HZ1 H 26.369 7.881 18.229 1.00 . A A . 125 LYS HZ1 1 1
15 43706 1 1 125 LYS HZ2 H 24.833 7.357 17.734 1.00 . A A . 125 LYS HZ2 1 1
15 43707 1 1 125 LYS HZ3 H 25.837 6.325 18.632 1.00 . A A . 125 LYS HZ3 1 1
15 43708 1 1 125 LYS N N 21.202 4.972 19.418 1.00 . A A . 125 LYS N 1 1
15 43709 1 1 125 LYS NZ N 25.535 7.312 18.504 1.00 . A A . 125 LYS NZ 1 1
15 43710 1 1 125 LYS O O 22.512 4.174 16.233 1.00 . A A . 125 LYS O 1 1
15 43711 1 1 126 HIS C C 19.986 1.088 17.101 1.00 . A A . 126 HIS C 1 1
15 43712 1 1 126 HIS CA C 21.327 1.746 16.834 1.00 . A A . 126 HIS CA 1 1
15 43713 1 1 126 HIS CB C 22.439 0.696 16.940 1.00 . A A . 126 HIS CB 1 1
15 43714 1 1 126 HIS CD2 C 24.875 1.549 17.208 1.00 . A A . 126 HIS CD2 1 1
15 43715 1 1 126 HIS CE1 C 25.355 1.806 15.091 1.00 . A A . 126 HIS CE1 1 1
15 43716 1 1 126 HIS CG C 23.784 1.183 16.497 1.00 . A A . 126 HIS CG 1 1
15 43717 1 1 126 HIS H H 21.243 2.745 18.699 1.00 . A A . 126 HIS H 1 1
15 43718 1 1 126 HIS HA H 21.322 2.156 15.834 1.00 . A A . 126 HIS HA 1 1
15 43719 1 1 126 HIS HB2 H 22.527 0.378 17.968 1.00 . A A . 126 HIS HB2 1 1
15 43720 1 1 126 HIS HB3 H 22.177 -0.155 16.328 1.00 . A A . 126 HIS HB3 1 1
15 43721 1 1 126 HIS HD1 H 23.518 1.197 14.405 1.00 . A A . 126 HIS HD1 1 1
15 43722 1 1 126 HIS HD2 H 24.972 1.532 18.284 1.00 . A A . 126 HIS HD2 1 1
15 43723 1 1 126 HIS HE1 H 25.881 2.034 14.176 1.00 . A A . 126 HIS HE1 1 1
15 43724 1 1 126 HIS HE2 H 26.640 2.476 16.540 1.00 . A A . 126 HIS HE2 1 1
15 43725 1 1 126 HIS N N 21.547 2.843 17.767 1.00 . A A . 126 HIS N 1 1
15 43726 1 1 126 HIS ND1 N 24.117 1.360 15.176 1.00 . A A . 126 HIS ND1 1 1
15 43727 1 1 126 HIS NE2 N 25.839 1.935 16.311 1.00 . A A . 126 HIS NE2 1 1
15 43728 1 1 126 HIS O O 19.593 0.915 18.254 1.00 . A A . 126 HIS O 1 1
15 43729 1 1 127 THR C C 18.303 -1.433 16.511 1.00 . A A . 127 THR C 1 1
15 43730 1 1 127 THR CA C 18.029 0.023 16.168 1.00 . A A . 127 THR CA 1 1
15 43731 1 1 127 THR CB C 17.210 0.098 14.872 1.00 . A A . 127 THR CB 1 1
15 43732 1 1 127 THR CG2 C 15.818 -0.486 15.074 1.00 . A A . 127 THR CG2 1 1
15 43733 1 1 127 THR H H 19.607 0.978 15.147 1.00 . A A . 127 THR H 1 1
15 43734 1 1 127 THR HA H 17.459 0.476 16.967 1.00 . A A . 127 THR HA 1 1
15 43735 1 1 127 THR HB H 17.716 -0.471 14.110 1.00 . A A . 127 THR HB 1 1
15 43736 1 1 127 THR HG1 H 16.968 1.482 13.481 1.00 . A A . 127 THR HG1 1 1
15 43737 1 1 127 THR HG21 H 15.321 0.037 15.877 1.00 . A A . 127 THR HG21 1 1
15 43738 1 1 127 THR HG22 H 15.899 -1.534 15.322 1.00 . A A . 127 THR HG22 1 1
15 43739 1 1 127 THR HG23 H 15.246 -0.374 14.164 1.00 . A A . 127 THR HG23 1 1
15 43740 1 1 127 THR N N 19.282 0.741 16.040 1.00 . A A . 127 THR N 1 1
15 43741 1 1 127 THR O O 19.198 -2.051 15.944 1.00 . A A . 127 THR O 1 1
15 43742 1 1 127 THR OG1 O 17.106 1.459 14.448 1.00 . A A . 127 THR OG1 1 1
15 43743 1 1 128 ILE C C 16.555 -4.208 17.554 1.00 . A A . 128 ILE C 1 1
15 43744 1 1 128 ILE CA C 17.765 -3.342 17.886 1.00 . A A . 128 ILE CA 1 1
15 43745 1 1 128 ILE CB C 18.056 -3.405 19.403 1.00 . A A . 128 ILE CB 1 1
15 43746 1 1 128 ILE CD1 C 19.547 -2.401 21.230 1.00 . A A . 128 ILE CD1 1 1
15 43747 1 1 128 ILE CG1 C 19.203 -2.446 19.756 1.00 . A A . 128 ILE CG1 1 1
15 43748 1 1 128 ILE CG2 C 18.395 -4.830 19.825 1.00 . A A . 128 ILE CG2 1 1
15 43749 1 1 128 ILE H H 16.844 -1.434 17.863 1.00 . A A . 128 ILE H 1 1
15 43750 1 1 128 ILE HA H 18.626 -3.729 17.360 1.00 . A A . 128 ILE HA 1 1
15 43751 1 1 128 ILE HB H 17.164 -3.102 19.932 1.00 . A A . 128 ILE HB 1 1
15 43752 1 1 128 ILE HD11 H 19.883 -3.376 21.550 1.00 . A A . 128 ILE HD11 1 1
15 43753 1 1 128 ILE HD12 H 18.672 -2.118 21.795 1.00 . A A . 128 ILE HD12 1 1
15 43754 1 1 128 ILE HD13 H 20.332 -1.676 21.394 1.00 . A A . 128 ILE HD13 1 1
15 43755 1 1 128 ILE HG12 H 20.091 -2.749 19.223 1.00 . A A . 128 ILE HG12 1 1
15 43756 1 1 128 ILE HG13 H 18.931 -1.446 19.448 1.00 . A A . 128 ILE HG13 1 1
15 43757 1 1 128 ILE HG21 H 19.254 -5.176 19.270 1.00 . A A . 128 ILE HG21 1 1
15 43758 1 1 128 ILE HG22 H 17.553 -5.477 19.623 1.00 . A A . 128 ILE HG22 1 1
15 43759 1 1 128 ILE HG23 H 18.619 -4.851 20.883 1.00 . A A . 128 ILE HG23 1 1
15 43760 1 1 128 ILE N N 17.554 -1.971 17.452 1.00 . A A . 128 ILE N 1 1
15 43761 1 1 128 ILE O O 15.432 -3.883 17.939 1.00 . A A . 128 ILE O 1 1
15 43762 1 1 129 PHE C C 16.265 -7.619 16.154 1.00 . A A . 129 PHE C 1 1
15 43763 1 1 129 PHE CA C 15.709 -6.222 16.478 1.00 . A A . 129 PHE CA 1 1
15 43764 1 1 129 PHE CB C 14.905 -5.663 15.279 1.00 . A A . 129 PHE CB 1 1
15 43765 1 1 129 PHE CD1 C 16.792 -4.824 13.832 1.00 . A A . 129 PHE CD1 1 1
15 43766 1 1 129 PHE CD2 C 15.273 -6.412 12.905 1.00 . A A . 129 PHE CD2 1 1
15 43767 1 1 129 PHE CE1 C 17.505 -4.815 12.649 1.00 . A A . 129 PHE CE1 1 1
15 43768 1 1 129 PHE CE2 C 15.980 -6.403 11.720 1.00 . A A . 129 PHE CE2 1 1
15 43769 1 1 129 PHE CG C 15.670 -5.622 13.977 1.00 . A A . 129 PHE CG 1 1
15 43770 1 1 129 PHE CZ C 17.100 -5.605 11.592 1.00 . A A . 129 PHE CZ 1 1
15 43771 1 1 129 PHE H H 17.700 -5.494 16.527 1.00 . A A . 129 PHE H 1 1
15 43772 1 1 129 PHE HA H 15.053 -6.300 17.331 1.00 . A A . 129 PHE HA 1 1
15 43773 1 1 129 PHE HB2 H 14.034 -6.279 15.124 1.00 . A A . 129 PHE HB2 1 1
15 43774 1 1 129 PHE HB3 H 14.589 -4.657 15.510 1.00 . A A . 129 PHE HB3 1 1
15 43775 1 1 129 PHE HD1 H 17.111 -4.204 14.657 1.00 . A A . 129 PHE HD1 1 1
15 43776 1 1 129 PHE HD2 H 14.399 -7.038 13.004 1.00 . A A . 129 PHE HD2 1 1
15 43777 1 1 129 PHE HE1 H 18.378 -4.188 12.550 1.00 . A A . 129 PHE HE1 1 1
15 43778 1 1 129 PHE HE2 H 15.660 -7.021 10.895 1.00 . A A . 129 PHE HE2 1 1
15 43779 1 1 129 PHE HZ H 17.657 -5.598 10.667 1.00 . A A . 129 PHE HZ 1 1
15 43780 1 1 129 PHE N N 16.786 -5.300 16.827 1.00 . A A . 129 PHE N 1 1
15 43781 1 1 129 PHE O O 16.298 -8.055 15.007 1.00 . A A . 129 PHE O 1 1
15 43782 1 1 130 GLY C C 17.244 -10.548 18.148 1.00 . A A . 130 GLY C 1 1
15 43783 1 1 130 GLY CA C 17.189 -9.672 16.919 1.00 . A A . 130 GLY CA 1 1
15 43784 1 1 130 GLY H H 16.666 -7.981 18.076 1.00 . A A . 130 GLY H 1 1
15 43785 1 1 130 GLY HA2 H 16.555 -10.149 16.185 1.00 . A A . 130 GLY HA2 1 1
15 43786 1 1 130 GLY HA3 H 18.185 -9.584 16.509 1.00 . A A . 130 GLY HA3 1 1
15 43787 1 1 130 GLY N N 16.678 -8.347 17.170 1.00 . A A . 130 GLY N 1 1
15 43788 1 1 130 GLY O O 17.382 -10.061 19.269 1.00 . A A . 130 GLY O 1 1
15 43789 1 1 131 ARG C C 18.102 -14.014 18.460 1.00 . A A . 131 ARG C 1 1
15 43790 1 1 131 ARG CA C 17.285 -12.838 18.972 1.00 . A A . 131 ARG CA 1 1
15 43791 1 1 131 ARG CB C 15.913 -13.298 19.474 1.00 . A A . 131 ARG CB 1 1
15 43792 1 1 131 ARG CD C 13.451 -13.514 18.987 1.00 . A A . 131 ARG CD 1 1
15 43793 1 1 131 ARG CG C 14.813 -13.092 18.455 1.00 . A A . 131 ARG CG 1 1
15 43794 1 1 131 ARG CZ C 12.107 -15.584 19.139 1.00 . A A . 131 ARG CZ 1 1
15 43795 1 1 131 ARG H H 16.964 -12.151 17.002 1.00 . A A . 131 ARG H 1 1
15 43796 1 1 131 ARG HA H 17.820 -12.381 19.785 1.00 . A A . 131 ARG HA 1 1
15 43797 1 1 131 ARG HB2 H 15.962 -14.349 19.716 1.00 . A A . 131 ARG HB2 1 1
15 43798 1 1 131 ARG HB3 H 15.660 -12.740 20.365 1.00 . A A . 131 ARG HB3 1 1
15 43799 1 1 131 ARG HD2 H 13.468 -13.454 20.065 1.00 . A A . 131 ARG HD2 1 1
15 43800 1 1 131 ARG HD3 H 12.704 -12.835 18.602 1.00 . A A . 131 ARG HD3 1 1
15 43801 1 1 131 ARG HE H 13.616 -15.285 17.863 1.00 . A A . 131 ARG HE 1 1
15 43802 1 1 131 ARG HG2 H 14.781 -12.047 18.192 1.00 . A A . 131 ARG HG2 1 1
15 43803 1 1 131 ARG HG3 H 15.048 -13.677 17.579 1.00 . A A . 131 ARG HG3 1 1
15 43804 1 1 131 ARG HH11 H 11.613 -14.187 20.527 1.00 . A A . 131 ARG HH11 1 1
15 43805 1 1 131 ARG HH12 H 10.657 -15.634 20.555 1.00 . A A . 131 ARG HH12 1 1
15 43806 1 1 131 ARG HH21 H 12.357 -17.160 17.886 1.00 . A A . 131 ARG HH21 1 1
15 43807 1 1 131 ARG HH22 H 11.072 -17.326 19.061 1.00 . A A . 131 ARG HH22 1 1
15 43808 1 1 131 ARG N N 17.144 -11.844 17.921 1.00 . A A . 131 ARG N 1 1
15 43809 1 1 131 ARG NE N 13.099 -14.879 18.597 1.00 . A A . 131 ARG NE 1 1
15 43810 1 1 131 ARG NH1 N 11.407 -15.098 20.152 1.00 . A A . 131 ARG NH1 1 1
15 43811 1 1 131 ARG NH2 N 11.821 -16.786 18.664 1.00 . A A . 131 ARG NH2 1 1
15 43812 1 1 131 ARG O O 17.668 -14.754 17.581 1.00 . A A . 131 ARG O 1 1
15 43813 1 1 132 VAL C C 19.868 -16.527 19.288 1.00 . A A . 132 VAL C 1 1
15 43814 1 1 132 VAL CA C 20.218 -15.212 18.583 1.00 . A A . 132 VAL CA 1 1
15 43815 1 1 132 VAL CB C 21.695 -14.839 18.873 1.00 . A A . 132 VAL CB 1 1
15 43816 1 1 132 VAL CG1 C 21.913 -14.582 20.351 1.00 . A A . 132 VAL CG1 1 1
15 43817 1 1 132 VAL CG2 C 22.645 -15.922 18.384 1.00 . A A . 132 VAL CG2 1 1
15 43818 1 1 132 VAL H H 19.598 -13.484 19.651 1.00 . A A . 132 VAL H 1 1
15 43819 1 1 132 VAL HA H 20.110 -15.352 17.516 1.00 . A A . 132 VAL HA 1 1
15 43820 1 1 132 VAL HB H 21.923 -13.928 18.339 1.00 . A A . 132 VAL HB 1 1
15 43821 1 1 132 VAL HG11 H 21.640 -15.462 20.914 1.00 . A A . 132 VAL HG11 1 1
15 43822 1 1 132 VAL HG12 H 21.302 -13.748 20.666 1.00 . A A . 132 VAL HG12 1 1
15 43823 1 1 132 VAL HG13 H 22.953 -14.353 20.525 1.00 . A A . 132 VAL HG13 1 1
15 43824 1 1 132 VAL HG21 H 23.659 -15.651 18.634 1.00 . A A . 132 VAL HG21 1 1
15 43825 1 1 132 VAL HG22 H 22.552 -16.025 17.313 1.00 . A A . 132 VAL HG22 1 1
15 43826 1 1 132 VAL HG23 H 22.395 -16.859 18.859 1.00 . A A . 132 VAL HG23 1 1
15 43827 1 1 132 VAL N N 19.309 -14.138 18.982 1.00 . A A . 132 VAL N 1 1
15 43828 1 1 132 VAL O O 19.547 -16.546 20.477 1.00 . A A . 132 VAL O 1 1
15 43829 1 1 133 CYS C C 20.589 -19.972 18.492 1.00 . A A . 133 CYS C 1 1
15 43830 1 1 133 CYS CA C 19.637 -18.939 19.083 1.00 . A A . 133 CYS CA 1 1
15 43831 1 1 133 CYS CB C 18.182 -19.315 18.778 1.00 . A A . 133 CYS CB 1 1
15 43832 1 1 133 CYS H H 20.226 -17.546 17.607 1.00 . A A . 133 CYS H 1 1
15 43833 1 1 133 CYS HA H 19.780 -18.906 20.151 1.00 . A A . 133 CYS HA 1 1
15 43834 1 1 133 CYS HB2 H 17.533 -18.529 19.136 1.00 . A A . 133 CYS HB2 1 1
15 43835 1 1 133 CYS HB3 H 18.060 -19.416 17.709 1.00 . A A . 133 CYS HB3 1 1
15 43836 1 1 133 CYS HG H 16.466 -20.648 20.116 1.00 . A A . 133 CYS HG 1 1
15 43837 1 1 133 CYS N N 19.942 -17.622 18.548 1.00 . A A . 133 CYS N 1 1
15 43838 1 1 133 CYS O O 21.090 -19.790 17.389 1.00 . A A . 133 CYS O 1 1
15 43839 1 1 133 CYS SG S 17.643 -20.863 19.544 1.00 . A A . 133 CYS SG 1 1
15 43840 1 1 134 GLN C C 23.029 -21.574 18.187 1.00 . A A . 134 GLN C 1 1
15 43841 1 1 134 GLN CA C 21.752 -22.112 18.846 1.00 . A A . 134 GLN CA 1 1
15 43842 1 1 134 GLN CB C 21.043 -23.095 17.912 1.00 . A A . 134 GLN CB 1 1
15 43843 1 1 134 GLN CD C 21.445 -25.035 16.351 1.00 . A A . 134 GLN CD 1 1
15 43844 1 1 134 GLN CG C 21.865 -24.341 17.623 1.00 . A A . 134 GLN CG 1 1
15 43845 1 1 134 GLN H H 20.386 -21.116 20.116 1.00 . A A . 134 GLN H 1 1
15 43846 1 1 134 GLN HA H 22.038 -22.641 19.742 1.00 . A A . 134 GLN HA 1 1
15 43847 1 1 134 GLN HB2 H 20.111 -23.398 18.366 1.00 . A A . 134 GLN HB2 1 1
15 43848 1 1 134 GLN HB3 H 20.836 -22.601 16.975 1.00 . A A . 134 GLN HB3 1 1
15 43849 1 1 134 GLN HE21 H 22.601 -23.807 15.311 1.00 . A A . 134 GLN HE21 1 1
15 43850 1 1 134 GLN HE22 H 21.748 -25.000 14.390 1.00 . A A . 134 GLN HE22 1 1
15 43851 1 1 134 GLN HG2 H 22.903 -24.059 17.533 1.00 . A A . 134 GLN HG2 1 1
15 43852 1 1 134 GLN HG3 H 21.751 -25.031 18.448 1.00 . A A . 134 GLN HG3 1 1
15 43853 1 1 134 GLN N N 20.845 -21.037 19.251 1.00 . A A . 134 GLN N 1 1
15 43854 1 1 134 GLN NE2 N 21.982 -24.567 15.238 1.00 . A A . 134 GLN NE2 1 1
15 43855 1 1 134 GLN O O 23.313 -21.851 17.020 1.00 . A A . 134 GLN O 1 1
15 43856 1 1 134 GLN OE1 O 20.632 -25.958 16.363 1.00 . A A . 134 GLN OE1 1 1
15 43857 1 1 135 GLY C C 25.647 -19.195 19.267 1.00 . A A . 135 GLY C 1 1
15 43858 1 1 135 GLY CA C 25.055 -20.303 18.424 1.00 . A A . 135 GLY CA 1 1
15 43859 1 1 135 GLY H H 23.454 -20.485 19.801 1.00 . A A . 135 GLY H 1 1
15 43860 1 1 135 GLY HA2 H 25.747 -21.132 18.402 1.00 . A A . 135 GLY HA2 1 1
15 43861 1 1 135 GLY HA3 H 24.916 -19.938 17.417 1.00 . A A . 135 GLY HA3 1 1
15 43862 1 1 135 GLY N N 23.779 -20.775 18.928 1.00 . A A . 135 GLY N 1 1
15 43863 1 1 135 GLY O O 26.466 -18.414 18.785 1.00 . A A . 135 GLY O 1 1
15 43864 1 1 136 ILE C C 27.143 -18.343 21.874 1.00 . A A . 136 ILE C 1 1
15 43865 1 1 136 ILE CA C 25.715 -18.071 21.411 1.00 . A A . 136 ILE CA 1 1
15 43866 1 1 136 ILE CB C 24.778 -17.893 22.632 1.00 . A A . 136 ILE CB 1 1
15 43867 1 1 136 ILE CD1 C 24.906 -15.348 22.678 1.00 . A A . 136 ILE CD1 1 1
15 43868 1 1 136 ILE CG1 C 25.150 -16.639 23.427 1.00 . A A . 136 ILE CG1 1 1
15 43869 1 1 136 ILE CG2 C 24.813 -19.119 23.533 1.00 . A A . 136 ILE CG2 1 1
15 43870 1 1 136 ILE H H 24.693 -19.841 20.897 1.00 . A A . 136 ILE H 1 1
15 43871 1 1 136 ILE HA H 25.706 -17.151 20.841 1.00 . A A . 136 ILE HA 1 1
15 43872 1 1 136 ILE HB H 23.769 -17.783 22.264 1.00 . A A . 136 ILE HB 1 1
15 43873 1 1 136 ILE HD11 H 25.192 -14.512 23.301 1.00 . A A . 136 ILE HD11 1 1
15 43874 1 1 136 ILE HD12 H 23.857 -15.270 22.432 1.00 . A A . 136 ILE HD12 1 1
15 43875 1 1 136 ILE HD13 H 25.491 -15.340 21.771 1.00 . A A . 136 ILE HD13 1 1
15 43876 1 1 136 ILE HG12 H 24.566 -16.611 24.335 1.00 . A A . 136 ILE HG12 1 1
15 43877 1 1 136 ILE HG13 H 26.198 -16.680 23.683 1.00 . A A . 136 ILE HG13 1 1
15 43878 1 1 136 ILE HG21 H 25.815 -19.260 23.914 1.00 . A A . 136 ILE HG21 1 1
15 43879 1 1 136 ILE HG22 H 24.519 -19.988 22.964 1.00 . A A . 136 ILE HG22 1 1
15 43880 1 1 136 ILE HG23 H 24.130 -18.980 24.357 1.00 . A A . 136 ILE HG23 1 1
15 43881 1 1 136 ILE N N 25.262 -19.138 20.536 1.00 . A A . 136 ILE N 1 1
15 43882 1 1 136 ILE O O 27.928 -17.418 22.066 1.00 . A A . 136 ILE O 1 1
15 43883 1 1 137 GLY C C 29.839 -19.599 21.385 1.00 . A A . 137 GLY C 1 1
15 43884 1 1 137 GLY CA C 28.815 -20.000 22.418 1.00 . A A . 137 GLY CA 1 1
15 43885 1 1 137 GLY H H 26.802 -20.325 21.883 1.00 . A A . 137 GLY H 1 1
15 43886 1 1 137 GLY HA2 H 29.053 -19.519 23.355 1.00 . A A . 137 GLY HA2 1 1
15 43887 1 1 137 GLY HA3 H 28.852 -21.070 22.552 1.00 . A A . 137 GLY HA3 1 1
15 43888 1 1 137 GLY N N 27.477 -19.623 22.026 1.00 . A A . 137 GLY N 1 1
15 43889 1 1 137 GLY O O 30.940 -19.171 21.733 1.00 . A A . 137 GLY O 1 1
15 43890 1 1 138 MET C C 30.613 -17.840 19.067 1.00 . A A . 138 MET C 1 1
15 43891 1 1 138 MET CA C 30.381 -19.338 19.037 1.00 . A A . 138 MET CA 1 1
15 43892 1 1 138 MET CB C 29.841 -19.766 17.668 1.00 . A A . 138 MET CB 1 1
15 43893 1 1 138 MET CE C 32.002 -22.180 17.080 1.00 . A A . 138 MET CE 1 1
15 43894 1 1 138 MET CG C 29.442 -21.231 17.596 1.00 . A A . 138 MET CG 1 1
15 43895 1 1 138 MET H H 28.584 -20.048 19.889 1.00 . A A . 138 MET H 1 1
15 43896 1 1 138 MET HA H 31.322 -19.834 19.217 1.00 . A A . 138 MET HA 1 1
15 43897 1 1 138 MET HB2 H 28.974 -19.168 17.432 1.00 . A A . 138 MET HB2 1 1
15 43898 1 1 138 MET HB3 H 30.604 -19.587 16.924 1.00 . A A . 138 MET HB3 1 1
15 43899 1 1 138 MET HE1 H 31.670 -22.575 16.133 1.00 . A A . 138 MET HE1 1 1
15 43900 1 1 138 MET HE2 H 32.868 -22.733 17.416 1.00 . A A . 138 MET HE2 1 1
15 43901 1 1 138 MET HE3 H 32.262 -21.138 16.963 1.00 . A A . 138 MET HE3 1 1
15 43902 1 1 138 MET HG2 H 28.522 -21.370 18.142 1.00 . A A . 138 MET HG2 1 1
15 43903 1 1 138 MET HG3 H 29.289 -21.490 16.559 1.00 . A A . 138 MET HG3 1 1
15 43904 1 1 138 MET N N 29.475 -19.710 20.109 1.00 . A A . 138 MET N 1 1
15 43905 1 1 138 MET O O 31.753 -17.392 19.089 1.00 . A A . 138 MET O 1 1
15 43906 1 1 138 MET SD S 30.688 -22.337 18.284 1.00 . A A . 138 MET SD 1 1
15 43907 1 1 139 VAL C C 30.424 -15.235 20.463 1.00 . A A . 139 VAL C 1 1
15 43908 1 1 139 VAL CA C 29.598 -15.621 19.236 1.00 . A A . 139 VAL CA 1 1
15 43909 1 1 139 VAL CB C 28.183 -15.003 19.359 1.00 . A A . 139 VAL CB 1 1
15 43910 1 1 139 VAL CG1 C 28.253 -13.493 19.516 1.00 . A A . 139 VAL CG1 1 1
15 43911 1 1 139 VAL CG2 C 27.335 -15.362 18.152 1.00 . A A . 139 VAL CG2 1 1
15 43912 1 1 139 VAL H H 28.644 -17.502 19.031 1.00 . A A . 139 VAL H 1 1
15 43913 1 1 139 VAL HA H 30.075 -15.224 18.352 1.00 . A A . 139 VAL HA 1 1
15 43914 1 1 139 VAL HB H 27.709 -15.412 20.240 1.00 . A A . 139 VAL HB 1 1
15 43915 1 1 139 VAL HG11 H 28.662 -13.060 18.617 1.00 . A A . 139 VAL HG11 1 1
15 43916 1 1 139 VAL HG12 H 28.888 -13.247 20.355 1.00 . A A . 139 VAL HG12 1 1
15 43917 1 1 139 VAL HG13 H 27.262 -13.101 19.686 1.00 . A A . 139 VAL HG13 1 1
15 43918 1 1 139 VAL HG21 H 27.275 -16.436 18.059 1.00 . A A . 139 VAL HG21 1 1
15 43919 1 1 139 VAL HG22 H 27.786 -14.948 17.262 1.00 . A A . 139 VAL HG22 1 1
15 43920 1 1 139 VAL HG23 H 26.342 -14.956 18.276 1.00 . A A . 139 VAL HG23 1 1
15 43921 1 1 139 VAL N N 29.525 -17.076 19.102 1.00 . A A . 139 VAL N 1 1
15 43922 1 1 139 VAL O O 31.143 -14.236 20.460 1.00 . A A . 139 VAL O 1 1
15 43923 1 1 140 ASN C C 32.544 -15.999 22.562 1.00 . A A . 140 ASN C 1 1
15 43924 1 1 140 ASN CA C 31.044 -15.809 22.736 1.00 . A A . 140 ASN CA 1 1
15 43925 1 1 140 ASN CB C 30.494 -16.729 23.837 1.00 . A A . 140 ASN CB 1 1
15 43926 1 1 140 ASN CG C 31.444 -16.893 25.008 1.00 . A A . 140 ASN CG 1 1
15 43927 1 1 140 ASN H H 29.816 -16.883 21.399 1.00 . A A . 140 ASN H 1 1
15 43928 1 1 140 ASN HA H 30.859 -14.782 23.010 1.00 . A A . 140 ASN HA 1 1
15 43929 1 1 140 ASN HB2 H 29.569 -16.319 24.208 1.00 . A A . 140 ASN HB2 1 1
15 43930 1 1 140 ASN HB3 H 30.303 -17.706 23.415 1.00 . A A . 140 ASN HB3 1 1
15 43931 1 1 140 ASN HD21 H 32.093 -18.615 24.263 1.00 . A A . 140 ASN HD21 1 1
15 43932 1 1 140 ASN HD22 H 32.839 -18.108 25.738 1.00 . A A . 140 ASN HD22 1 1
15 43933 1 1 140 ASN N N 30.348 -16.063 21.489 1.00 . A A . 140 ASN N 1 1
15 43934 1 1 140 ASN ND2 N 32.197 -17.983 25.005 1.00 . A A . 140 ASN ND2 1 1
15 43935 1 1 140 ASN O O 33.326 -15.083 22.796 1.00 . A A . 140 ASN O 1 1
15 43936 1 1 140 ASN OD1 O 31.472 -16.072 25.920 1.00 . A A . 140 ASN OD1 1 1
15 43937 1 1 141 ARG C C 34.980 -16.752 20.792 1.00 . A A . 141 ARG C 1 1
15 43938 1 1 141 ARG CA C 34.353 -17.499 21.964 1.00 . A A . 141 ARG CA 1 1
15 43939 1 1 141 ARG CB C 34.536 -19.012 21.813 1.00 . A A . 141 ARG CB 1 1
15 43940 1 1 141 ARG CD C 34.503 -19.702 19.385 1.00 . A A . 141 ARG CD 1 1
15 43941 1 1 141 ARG CG C 33.720 -19.626 20.687 1.00 . A A . 141 ARG CG 1 1
15 43942 1 1 141 ARG CZ C 36.020 -21.535 18.706 1.00 . A A . 141 ARG CZ 1 1
15 43943 1 1 141 ARG H H 32.265 -17.844 21.852 1.00 . A A . 141 ARG H 1 1
15 43944 1 1 141 ARG HA H 34.847 -17.180 22.872 1.00 . A A . 141 ARG HA 1 1
15 43945 1 1 141 ARG HB2 H 35.579 -19.219 21.623 1.00 . A A . 141 ARG HB2 1 1
15 43946 1 1 141 ARG HB3 H 34.247 -19.490 22.738 1.00 . A A . 141 ARG HB3 1 1
15 43947 1 1 141 ARG HD2 H 33.868 -20.123 18.621 1.00 . A A . 141 ARG HD2 1 1
15 43948 1 1 141 ARG HD3 H 34.796 -18.701 19.098 1.00 . A A . 141 ARG HD3 1 1
15 43949 1 1 141 ARG HE H 36.312 -20.322 20.272 1.00 . A A . 141 ARG HE 1 1
15 43950 1 1 141 ARG HG2 H 33.424 -20.618 20.978 1.00 . A A . 141 ARG HG2 1 1
15 43951 1 1 141 ARG HG3 H 32.838 -19.020 20.529 1.00 . A A . 141 ARG HG3 1 1
15 43952 1 1 141 ARG HH11 H 34.399 -21.345 17.510 1.00 . A A . 141 ARG HH11 1 1
15 43953 1 1 141 ARG HH12 H 35.481 -22.632 17.090 1.00 . A A . 141 ARG HH12 1 1
15 43954 1 1 141 ARG HH21 H 37.727 -21.990 19.690 1.00 . A A . 141 ARG HH21 1 1
15 43955 1 1 141 ARG HH22 H 37.366 -22.997 18.320 1.00 . A A . 141 ARG HH22 1 1
15 43956 1 1 141 ARG N N 32.940 -17.175 22.103 1.00 . A A . 141 ARG N 1 1
15 43957 1 1 141 ARG NE N 35.702 -20.527 19.518 1.00 . A A . 141 ARG NE 1 1
15 43958 1 1 141 ARG NH1 N 35.237 -21.857 17.684 1.00 . A A . 141 ARG NH1 1 1
15 43959 1 1 141 ARG NH2 N 37.128 -22.225 18.919 1.00 . A A . 141 ARG NH2 1 1
15 43960 1 1 141 ARG O O 36.199 -16.704 20.660 1.00 . A A . 141 ARG O 1 1
15 43961 1 1 142 VAL C C 34.755 -13.907 19.267 1.00 . A A . 142 VAL C 1 1
15 43962 1 1 142 VAL CA C 34.613 -15.363 18.832 1.00 . A A . 142 VAL CA 1 1
15 43963 1 1 142 VAL CB C 33.664 -15.450 17.612 1.00 . A A . 142 VAL CB 1 1
15 43964 1 1 142 VAL CG1 C 33.987 -14.379 16.582 1.00 . A A . 142 VAL CG1 1 1
15 43965 1 1 142 VAL CG2 C 33.749 -16.828 16.973 1.00 . A A . 142 VAL CG2 1 1
15 43966 1 1 142 VAL H H 33.173 -16.325 20.057 1.00 . A A . 142 VAL H 1 1
15 43967 1 1 142 VAL HA H 35.584 -15.737 18.534 1.00 . A A . 142 VAL HA 1 1
15 43968 1 1 142 VAL HB H 32.651 -15.297 17.956 1.00 . A A . 142 VAL HB 1 1
15 43969 1 1 142 VAL HG11 H 33.292 -14.451 15.759 1.00 . A A . 142 VAL HG11 1 1
15 43970 1 1 142 VAL HG12 H 34.993 -14.527 16.216 1.00 . A A . 142 VAL HG12 1 1
15 43971 1 1 142 VAL HG13 H 33.907 -13.404 17.038 1.00 . A A . 142 VAL HG13 1 1
15 43972 1 1 142 VAL HG21 H 33.085 -16.873 16.124 1.00 . A A . 142 VAL HG21 1 1
15 43973 1 1 142 VAL HG22 H 33.463 -17.577 17.696 1.00 . A A . 142 VAL HG22 1 1
15 43974 1 1 142 VAL HG23 H 34.763 -17.010 16.647 1.00 . A A . 142 VAL HG23 1 1
15 43975 1 1 142 VAL N N 34.140 -16.183 19.940 1.00 . A A . 142 VAL N 1 1
15 43976 1 1 142 VAL O O 35.680 -13.213 18.858 1.00 . A A . 142 VAL O 1 1
15 43977 1 1 143 GLY C C 34.804 -11.827 21.704 1.00 . A A . 143 GLY C 1 1
15 43978 1 1 143 GLY CA C 33.855 -12.079 20.551 1.00 . A A . 143 GLY CA 1 1
15 43979 1 1 143 GLY H H 33.141 -14.068 20.437 1.00 . A A . 143 GLY H 1 1
15 43980 1 1 143 GLY HA2 H 34.144 -11.453 19.719 1.00 . A A . 143 GLY HA2 1 1
15 43981 1 1 143 GLY HA3 H 32.857 -11.808 20.861 1.00 . A A . 143 GLY HA3 1 1
15 43982 1 1 143 GLY N N 33.842 -13.460 20.114 1.00 . A A . 143 GLY N 1 1
15 43983 1 1 143 GLY O O 35.173 -10.686 21.972 1.00 . A A . 143 GLY O 1 1
15 43984 1 1 144 MET C C 37.537 -12.843 23.166 1.00 . A A . 144 MET C 1 1
15 43985 1 1 144 MET CA C 36.066 -12.746 23.554 1.00 . A A . 144 MET CA 1 1
15 43986 1 1 144 MET CB C 35.739 -13.791 24.624 1.00 . A A . 144 MET CB 1 1
15 43987 1 1 144 MET CE C 35.375 -13.704 27.823 1.00 . A A . 144 MET CE 1 1
15 43988 1 1 144 MET CG C 34.362 -13.613 25.242 1.00 . A A . 144 MET CG 1 1
15 43989 1 1 144 MET H H 34.850 -13.772 22.157 1.00 . A A . 144 MET H 1 1
15 43990 1 1 144 MET HA H 35.893 -11.765 23.973 1.00 . A A . 144 MET HA 1 1
15 43991 1 1 144 MET HB2 H 35.785 -14.773 24.178 1.00 . A A . 144 MET HB2 1 1
15 43992 1 1 144 MET HB3 H 36.474 -13.730 25.411 1.00 . A A . 144 MET HB3 1 1
15 43993 1 1 144 MET HE1 H 35.369 -14.148 28.808 1.00 . A A . 144 MET HE1 1 1
15 43994 1 1 144 MET HE2 H 35.130 -12.655 27.899 1.00 . A A . 144 MET HE2 1 1
15 43995 1 1 144 MET HE3 H 36.356 -13.813 27.384 1.00 . A A . 144 MET HE3 1 1
15 43996 1 1 144 MET HG2 H 34.202 -12.564 25.432 1.00 . A A . 144 MET HG2 1 1
15 43997 1 1 144 MET HG3 H 33.621 -13.964 24.536 1.00 . A A . 144 MET HG3 1 1
15 43998 1 1 144 MET N N 35.184 -12.885 22.405 1.00 . A A . 144 MET N 1 1
15 43999 1 1 144 MET O O 38.412 -12.586 23.993 1.00 . A A . 144 MET O 1 1
15 44000 1 1 144 MET SD S 34.164 -14.526 26.787 1.00 . A A . 144 MET SD 1 1
15 44001 1 1 145 VAL C C 39.680 -11.935 20.952 1.00 . A A . 145 VAL C 1 1
15 44002 1 1 145 VAL CA C 39.207 -13.286 21.468 1.00 . A A . 145 VAL CA 1 1
15 44003 1 1 145 VAL CB C 39.423 -14.347 20.367 1.00 . A A . 145 VAL CB 1 1
15 44004 1 1 145 VAL CG1 C 39.166 -15.748 20.896 1.00 . A A . 145 VAL CG1 1 1
15 44005 1 1 145 VAL CG2 C 38.552 -14.058 19.155 1.00 . A A . 145 VAL CG2 1 1
15 44006 1 1 145 VAL H H 37.093 -13.415 21.295 1.00 . A A . 145 VAL H 1 1
15 44007 1 1 145 VAL HA H 39.812 -13.558 22.320 1.00 . A A . 145 VAL HA 1 1
15 44008 1 1 145 VAL HB H 40.454 -14.297 20.054 1.00 . A A . 145 VAL HB 1 1
15 44009 1 1 145 VAL HG11 H 38.140 -15.827 21.225 1.00 . A A . 145 VAL HG11 1 1
15 44010 1 1 145 VAL HG12 H 39.828 -15.945 21.726 1.00 . A A . 145 VAL HG12 1 1
15 44011 1 1 145 VAL HG13 H 39.347 -16.468 20.109 1.00 . A A . 145 VAL HG13 1 1
15 44012 1 1 145 VAL HG21 H 38.716 -14.815 18.403 1.00 . A A . 145 VAL HG21 1 1
15 44013 1 1 145 VAL HG22 H 38.809 -13.089 18.752 1.00 . A A . 145 VAL HG22 1 1
15 44014 1 1 145 VAL HG23 H 37.513 -14.061 19.449 1.00 . A A . 145 VAL HG23 1 1
15 44015 1 1 145 VAL N N 37.821 -13.210 21.921 1.00 . A A . 145 VAL N 1 1
15 44016 1 1 145 VAL O O 38.873 -11.067 20.622 1.00 . A A . 145 VAL O 1 1
15 44017 1 1 146 GLU C C 42.812 -10.807 19.569 1.00 . A A . 146 GLU C 1 1
15 44018 1 1 146 GLU CA C 41.561 -10.523 20.391 1.00 . A A . 146 GLU CA 1 1
15 44019 1 1 146 GLU CB C 41.869 -9.564 21.548 1.00 . A A . 146 GLU CB 1 1
15 44020 1 1 146 GLU CD C 42.915 -9.272 23.824 1.00 . A A . 146 GLU CD 1 1
15 44021 1 1 146 GLU CG C 42.837 -10.123 22.578 1.00 . A A . 146 GLU CG 1 1
15 44022 1 1 146 GLU H H 41.582 -12.478 21.191 1.00 . A A . 146 GLU H 1 1
15 44023 1 1 146 GLU HA H 40.826 -10.064 19.747 1.00 . A A . 146 GLU HA 1 1
15 44024 1 1 146 GLU HB2 H 42.296 -8.660 21.141 1.00 . A A . 146 GLU HB2 1 1
15 44025 1 1 146 GLU HB3 H 40.944 -9.319 22.050 1.00 . A A . 146 GLU HB3 1 1
15 44026 1 1 146 GLU HG2 H 42.512 -11.114 22.858 1.00 . A A . 146 GLU HG2 1 1
15 44027 1 1 146 GLU HG3 H 43.821 -10.179 22.135 1.00 . A A . 146 GLU HG3 1 1
15 44028 1 1 146 GLU N N 40.988 -11.760 20.893 1.00 . A A . 146 GLU N 1 1
15 44029 1 1 146 GLU O O 42.938 -10.337 18.442 1.00 . A A . 146 GLU O 1 1
15 44030 1 1 146 GLU OE1 O 43.151 -8.054 23.712 1.00 . A A . 146 GLU OE1 1 1
15 44031 1 1 146 GLU OE2 O 42.716 -9.817 24.929 1.00 . A A . 146 GLU OE2 1 1
15 44032 1 1 147 THR C C 45.069 -13.436 19.214 1.00 . A A . 147 THR C 1 1
15 44033 1 1 147 THR CA C 44.957 -11.933 19.446 1.00 . A A . 147 THR CA 1 1
15 44034 1 1 147 THR CB C 46.166 -11.406 20.234 1.00 . A A . 147 THR CB 1 1
15 44035 1 1 147 THR CG2 C 46.267 -9.900 20.064 1.00 . A A . 147 THR CG2 1 1
15 44036 1 1 147 THR H H 43.562 -11.957 21.022 1.00 . A A . 147 THR H 1 1
15 44037 1 1 147 THR HA H 44.943 -11.438 18.486 1.00 . A A . 147 THR HA 1 1
15 44038 1 1 147 THR HB H 47.063 -11.860 19.842 1.00 . A A . 147 THR HB 1 1
15 44039 1 1 147 THR HG1 H 46.666 -11.210 22.136 1.00 . A A . 147 THR HG1 1 1
15 44040 1 1 147 THR HG21 H 45.403 -9.431 20.512 1.00 . A A . 147 THR HG21 1 1
15 44041 1 1 147 THR HG22 H 46.292 -9.662 19.008 1.00 . A A . 147 THR HG22 1 1
15 44042 1 1 147 THR HG23 H 47.166 -9.539 20.540 1.00 . A A . 147 THR HG23 1 1
15 44043 1 1 147 THR N N 43.720 -11.599 20.125 1.00 . A A . 147 THR N 1 1
15 44044 1 1 147 THR O O 44.587 -14.235 20.018 1.00 . A A . 147 THR O 1 1
15 44045 1 1 147 THR OG1 O 46.037 -11.732 21.626 1.00 . A A . 147 THR OG1 1 1
15 44046 1 1 148 ASN C C 46.907 -15.977 18.160 1.00 . A A . 148 ASN C 1 1
15 44047 1 1 148 ASN CA C 45.686 -15.210 17.655 1.00 . A A . 148 ASN CA 1 1
15 44048 1 1 148 ASN CB C 45.605 -15.285 16.121 1.00 . A A . 148 ASN CB 1 1
15 44049 1 1 148 ASN CG C 46.813 -14.679 15.420 1.00 . A A . 148 ASN CG 1 1
15 44050 1 1 148 ASN H H 46.148 -13.138 17.553 1.00 . A A . 148 ASN H 1 1
15 44051 1 1 148 ASN HA H 44.802 -15.675 18.066 1.00 . A A . 148 ASN HA 1 1
15 44052 1 1 148 ASN HB2 H 45.530 -16.320 15.825 1.00 . A A . 148 ASN HB2 1 1
15 44053 1 1 148 ASN HB3 H 44.721 -14.759 15.790 1.00 . A A . 148 ASN HB3 1 1
15 44054 1 1 148 ASN HD21 H 46.503 -15.832 13.829 1.00 . A A . 148 ASN HD21 1 1
15 44055 1 1 148 ASN HD22 H 47.866 -14.761 13.739 1.00 . A A . 148 ASN HD22 1 1
15 44056 1 1 148 ASN N N 45.684 -13.814 18.097 1.00 . A A . 148 ASN N 1 1
15 44057 1 1 148 ASN ND2 N 47.089 -15.135 14.209 1.00 . A A . 148 ASN ND2 1 1
15 44058 1 1 148 ASN O O 46.829 -17.182 18.410 1.00 . A A . 148 ASN O 1 1
15 44059 1 1 148 ASN OD1 O 47.478 -13.793 15.952 1.00 . A A . 148 ASN OD1 1 1
15 44060 1 1 149 SER C C 50.088 -14.954 19.584 1.00 . A A . 149 SER C 1 1
15 44061 1 1 149 SER CA C 49.257 -15.938 18.772 1.00 . A A . 149 SER CA 1 1
15 44062 1 1 149 SER CB C 50.074 -16.471 17.590 1.00 . A A . 149 SER CB 1 1
15 44063 1 1 149 SER H H 48.048 -14.340 18.080 1.00 . A A . 149 SER H 1 1
15 44064 1 1 149 SER HA H 48.973 -16.763 19.407 1.00 . A A . 149 SER HA 1 1
15 44065 1 1 149 SER HB2 H 50.403 -15.642 16.980 1.00 . A A . 149 SER HB2 1 1
15 44066 1 1 149 SER HB3 H 50.935 -17.006 17.962 1.00 . A A . 149 SER HB3 1 1
15 44067 1 1 149 SER HG H 48.459 -17.522 17.225 1.00 . A A . 149 SER HG 1 1
15 44068 1 1 149 SER N N 48.036 -15.296 18.298 1.00 . A A . 149 SER N 1 1
15 44069 1 1 149 SER O O 50.259 -15.115 20.792 1.00 . A A . 149 SER O 1 1
15 44070 1 1 149 SER OG O 49.301 -17.349 16.786 1.00 . A A . 149 SER OG 1 1
15 44071 1 1 150 GLN C C 50.410 -11.655 19.675 1.00 . A A . 150 GLN C 1 1
15 44072 1 1 150 GLN CA C 51.326 -12.864 19.567 1.00 . A A . 150 GLN CA 1 1
15 44073 1 1 150 GLN CB C 52.592 -12.513 18.784 1.00 . A A . 150 GLN CB 1 1
15 44074 1 1 150 GLN CD C 54.139 -14.008 20.111 1.00 . A A . 150 GLN CD 1 1
15 44075 1 1 150 GLN CG C 53.611 -13.637 18.738 1.00 . A A . 150 GLN CG 1 1
15 44076 1 1 150 GLN H H 50.503 -13.917 17.933 1.00 . A A . 150 GLN H 1 1
15 44077 1 1 150 GLN HA H 51.596 -13.196 20.559 1.00 . A A . 150 GLN HA 1 1
15 44078 1 1 150 GLN HB2 H 52.316 -12.264 17.770 1.00 . A A . 150 GLN HB2 1 1
15 44079 1 1 150 GLN HB3 H 53.058 -11.653 19.241 1.00 . A A . 150 GLN HB3 1 1
15 44080 1 1 150 GLN HE21 H 52.686 -15.343 20.347 1.00 . A A . 150 GLN HE21 1 1
15 44081 1 1 150 GLN HE22 H 53.807 -15.211 21.657 1.00 . A A . 150 GLN HE22 1 1
15 44082 1 1 150 GLN HG2 H 53.146 -14.506 18.300 1.00 . A A . 150 GLN HG2 1 1
15 44083 1 1 150 GLN HG3 H 54.442 -13.325 18.121 1.00 . A A . 150 GLN HG3 1 1
15 44084 1 1 150 GLN N N 50.607 -13.942 18.907 1.00 . A A . 150 GLN N 1 1
15 44085 1 1 150 GLN NE2 N 53.477 -14.946 20.771 1.00 . A A . 150 GLN NE2 1 1
15 44086 1 1 150 GLN O O 49.187 -11.802 19.629 1.00 . A A . 150 GLN O 1 1
15 44087 1 1 150 GLN OE1 O 55.137 -13.457 20.577 1.00 . A A . 150 GLN OE1 1 1
15 44088 1 1 151 ASP C C 49.723 -8.841 18.486 1.00 . A A . 151 ASP C 1 1
15 44089 1 1 151 ASP CA C 50.188 -9.244 19.883 1.00 . A A . 151 ASP CA 1 1
15 44090 1 1 151 ASP CB C 50.978 -8.113 20.547 1.00 . A A . 151 ASP CB 1 1
15 44091 1 1 151 ASP CG C 50.115 -6.903 20.859 1.00 . A A . 151 ASP CG 1 1
15 44092 1 1 151 ASP H H 51.963 -10.398 19.830 1.00 . A A . 151 ASP H 1 1
15 44093 1 1 151 ASP HA H 49.317 -9.463 20.485 1.00 . A A . 151 ASP HA 1 1
15 44094 1 1 151 ASP HB2 H 51.403 -8.476 21.471 1.00 . A A . 151 ASP HB2 1 1
15 44095 1 1 151 ASP HB3 H 51.774 -7.805 19.886 1.00 . A A . 151 ASP HB3 1 1
15 44096 1 1 151 ASP N N 50.984 -10.464 19.804 1.00 . A A . 151 ASP N 1 1
15 44097 1 1 151 ASP O O 50.057 -7.776 17.968 1.00 . A A . 151 ASP O 1 1
15 44098 1 1 151 ASP OD1 O 49.128 -7.045 21.612 1.00 . A A . 151 ASP OD1 1 1
15 44099 1 1 151 ASP OD2 O 50.425 -5.800 20.369 1.00 . A A . 151 ASP OD2 1 1
15 44100 1 1 152 ARG C C 46.986 -10.107 16.566 1.00 . A A . 152 ARG C 1 1
15 44101 1 1 152 ARG CA C 48.405 -9.554 16.562 1.00 . A A . 152 ARG CA 1 1
15 44102 1 1 152 ARG CB C 49.257 -10.253 15.499 1.00 . A A . 152 ARG CB 1 1
15 44103 1 1 152 ARG CD C 50.401 -12.366 14.760 1.00 . A A . 152 ARG CD 1 1
15 44104 1 1 152 ARG CG C 49.650 -11.671 15.879 1.00 . A A . 152 ARG CG 1 1
15 44105 1 1 152 ARG CZ C 52.281 -11.870 13.253 1.00 . A A . 152 ARG CZ 1 1
15 44106 1 1 152 ARG H H 48.818 -10.597 18.344 1.00 . A A . 152 ARG H 1 1
15 44107 1 1 152 ARG HA H 48.373 -8.494 16.360 1.00 . A A . 152 ARG HA 1 1
15 44108 1 1 152 ARG HB2 H 48.700 -10.291 14.575 1.00 . A A . 152 ARG HB2 1 1
15 44109 1 1 152 ARG HB3 H 50.160 -9.680 15.343 1.00 . A A . 152 ARG HB3 1 1
15 44110 1 1 152 ARG HD2 H 50.648 -13.367 15.082 1.00 . A A . 152 ARG HD2 1 1
15 44111 1 1 152 ARG HD3 H 49.761 -12.415 13.892 1.00 . A A . 152 ARG HD3 1 1
15 44112 1 1 152 ARG HE H 52.008 -11.033 15.060 1.00 . A A . 152 ARG HE 1 1
15 44113 1 1 152 ARG HG2 H 50.281 -11.635 16.754 1.00 . A A . 152 ARG HG2 1 1
15 44114 1 1 152 ARG HG3 H 48.755 -12.233 16.102 1.00 . A A . 152 ARG HG3 1 1
15 44115 1 1 152 ARG HH11 H 50.922 -13.194 12.528 1.00 . A A . 152 ARG HH11 1 1
15 44116 1 1 152 ARG HH12 H 52.275 -12.860 11.480 1.00 . A A . 152 ARG HH12 1 1
15 44117 1 1 152 ARG HH21 H 53.807 -10.599 13.679 1.00 . A A . 152 ARG HH21 1 1
15 44118 1 1 152 ARG HH22 H 53.893 -11.383 12.132 1.00 . A A . 152 ARG HH22 1 1
15 44119 1 1 152 ARG N N 48.984 -9.747 17.878 1.00 . A A . 152 ARG N 1 1
15 44120 1 1 152 ARG NE N 51.635 -11.672 14.400 1.00 . A A . 152 ARG NE 1 1
15 44121 1 1 152 ARG NH1 N 51.786 -12.706 12.350 1.00 . A A . 152 ARG NH1 1 1
15 44122 1 1 152 ARG NH2 N 53.418 -11.235 13.001 1.00 . A A . 152 ARG NH2 1 1
15 44123 1 1 152 ARG O O 46.744 -11.193 17.096 1.00 . A A . 152 ARG O 1 1
15 44124 1 1 153 PRO C C 44.234 -11.013 15.397 1.00 . A A . 153 PRO C 1 1
15 44125 1 1 153 PRO CA C 44.606 -9.703 16.092 1.00 . A A . 153 PRO CA 1 1
15 44126 1 1 153 PRO CB C 43.897 -8.523 15.414 1.00 . A A . 153 PRO CB 1 1
15 44127 1 1 153 PRO CD C 46.250 -8.151 15.198 1.00 . A A . 153 PRO CD 1 1
15 44128 1 1 153 PRO CG C 44.927 -7.451 15.287 1.00 . A A . 153 PRO CG 1 1
15 44129 1 1 153 PRO HA H 44.293 -9.756 17.125 1.00 . A A . 153 PRO HA 1 1
15 44130 1 1 153 PRO HB2 H 43.531 -8.833 14.448 1.00 . A A . 153 PRO HB2 1 1
15 44131 1 1 153 PRO HB3 H 43.071 -8.201 16.031 1.00 . A A . 153 PRO HB3 1 1
15 44132 1 1 153 PRO HD2 H 46.482 -8.396 14.172 1.00 . A A . 153 PRO HD2 1 1
15 44133 1 1 153 PRO HD3 H 47.030 -7.543 15.630 1.00 . A A . 153 PRO HD3 1 1
15 44134 1 1 153 PRO HG2 H 44.748 -6.875 14.392 1.00 . A A . 153 PRO HG2 1 1
15 44135 1 1 153 PRO HG3 H 44.901 -6.811 16.156 1.00 . A A . 153 PRO HG3 1 1
15 44136 1 1 153 PRO N N 46.029 -9.368 15.993 1.00 . A A . 153 PRO N 1 1
15 44137 1 1 153 PRO O O 44.850 -11.408 14.405 1.00 . A A . 153 PRO O 1 1
15 44138 1 1 154 VAL C C 42.038 -12.588 13.996 1.00 . A A . 154 VAL C 1 1
15 44139 1 1 154 VAL CA C 42.684 -12.901 15.346 1.00 . A A . 154 VAL CA 1 1
15 44140 1 1 154 VAL CB C 41.627 -13.567 16.268 1.00 . A A . 154 VAL CB 1 1
15 44141 1 1 154 VAL CG1 C 41.151 -14.896 15.701 1.00 . A A . 154 VAL CG1 1 1
15 44142 1 1 154 VAL CG2 C 42.175 -13.766 17.668 1.00 . A A . 154 VAL CG2 1 1
15 44143 1 1 154 VAL H H 42.828 -11.340 16.776 1.00 . A A . 154 VAL H 1 1
15 44144 1 1 154 VAL HA H 43.499 -13.594 15.197 1.00 . A A . 154 VAL HA 1 1
15 44145 1 1 154 VAL HB H 40.774 -12.910 16.336 1.00 . A A . 154 VAL HB 1 1
15 44146 1 1 154 VAL HG11 H 40.397 -15.314 16.351 1.00 . A A . 154 VAL HG11 1 1
15 44147 1 1 154 VAL HG12 H 41.987 -15.577 15.634 1.00 . A A . 154 VAL HG12 1 1
15 44148 1 1 154 VAL HG13 H 40.733 -14.740 14.719 1.00 . A A . 154 VAL HG13 1 1
15 44149 1 1 154 VAL HG21 H 42.463 -12.812 18.083 1.00 . A A . 154 VAL HG21 1 1
15 44150 1 1 154 VAL HG22 H 43.037 -14.416 17.627 1.00 . A A . 154 VAL HG22 1 1
15 44151 1 1 154 VAL HG23 H 41.415 -14.215 18.290 1.00 . A A . 154 VAL HG23 1 1
15 44152 1 1 154 VAL N N 43.223 -11.681 15.942 1.00 . A A . 154 VAL N 1 1
15 44153 1 1 154 VAL O O 41.576 -11.466 13.769 1.00 . A A . 154 VAL O 1 1
15 44154 1 1 155 ASP C C 39.887 -13.116 12.043 1.00 . A A . 155 ASP C 1 1
15 44155 1 1 155 ASP CA C 41.352 -13.459 11.820 1.00 . A A . 155 ASP CA 1 1
15 44156 1 1 155 ASP CB C 41.440 -14.774 11.036 1.00 . A A . 155 ASP CB 1 1
15 44157 1 1 155 ASP CG C 42.853 -15.151 10.637 1.00 . A A . 155 ASP CG 1 1
15 44158 1 1 155 ASP H H 42.514 -14.399 13.307 1.00 . A A . 155 ASP H 1 1
15 44159 1 1 155 ASP HA H 41.819 -12.670 11.252 1.00 . A A . 155 ASP HA 1 1
15 44160 1 1 155 ASP HB2 H 41.040 -15.571 11.644 1.00 . A A . 155 ASP HB2 1 1
15 44161 1 1 155 ASP HB3 H 40.845 -14.685 10.137 1.00 . A A . 155 ASP HB3 1 1
15 44162 1 1 155 ASP N N 42.038 -13.572 13.100 1.00 . A A . 155 ASP N 1 1
15 44163 1 1 155 ASP O O 39.242 -13.671 12.936 1.00 . A A . 155 ASP O 1 1
15 44164 1 1 155 ASP OD1 O 43.631 -15.582 11.515 1.00 . A A . 155 ASP OD1 1 1
15 44165 1 1 155 ASP OD2 O 43.185 -15.047 9.437 1.00 . A A . 155 ASP OD2 1 1
15 44166 1 1 156 ASP C C 37.086 -12.941 10.840 1.00 . A A . 156 ASP C 1 1
15 44167 1 1 156 ASP CA C 37.975 -11.812 11.346 1.00 . A A . 156 ASP CA 1 1
15 44168 1 1 156 ASP CB C 37.700 -10.503 10.587 1.00 . A A . 156 ASP CB 1 1
15 44169 1 1 156 ASP CG C 37.763 -10.635 9.075 1.00 . A A . 156 ASP CG 1 1
15 44170 1 1 156 ASP H H 39.934 -11.803 10.547 1.00 . A A . 156 ASP H 1 1
15 44171 1 1 156 ASP HA H 37.762 -11.658 12.394 1.00 . A A . 156 ASP HA 1 1
15 44172 1 1 156 ASP HB2 H 36.716 -10.149 10.849 1.00 . A A . 156 ASP HB2 1 1
15 44173 1 1 156 ASP HB3 H 38.429 -9.766 10.893 1.00 . A A . 156 ASP HB3 1 1
15 44174 1 1 156 ASP N N 39.370 -12.206 11.238 1.00 . A A . 156 ASP N 1 1
15 44175 1 1 156 ASP O O 37.459 -13.681 9.927 1.00 . A A . 156 ASP O 1 1
15 44176 1 1 156 ASP OD1 O 38.655 -11.349 8.566 1.00 . A A . 156 ASP OD1 1 1
15 44177 1 1 156 ASP OD2 O 36.938 -9.990 8.391 1.00 . A A . 156 ASP OD2 1 1
15 44178 1 1 157 VAL C C 33.978 -13.805 10.167 1.00 . A A . 157 VAL C 1 1
15 44179 1 1 157 VAL CA C 35.046 -14.207 11.167 1.00 . A A . 157 VAL CA 1 1
15 44180 1 1 157 VAL CB C 34.366 -14.718 12.449 1.00 . A A . 157 VAL CB 1 1
15 44181 1 1 157 VAL CG1 C 33.524 -15.955 12.165 1.00 . A A . 157 VAL CG1 1 1
15 44182 1 1 157 VAL CG2 C 35.406 -14.992 13.524 1.00 . A A . 157 VAL CG2 1 1
15 44183 1 1 157 VAL H H 35.648 -12.415 12.108 1.00 . A A . 157 VAL H 1 1
15 44184 1 1 157 VAL HA H 35.640 -15.006 10.751 1.00 . A A . 157 VAL HA 1 1
15 44185 1 1 157 VAL HB H 33.707 -13.943 12.808 1.00 . A A . 157 VAL HB 1 1
15 44186 1 1 157 VAL HG11 H 32.763 -15.712 11.437 1.00 . A A . 157 VAL HG11 1 1
15 44187 1 1 157 VAL HG12 H 33.053 -16.288 13.079 1.00 . A A . 157 VAL HG12 1 1
15 44188 1 1 157 VAL HG13 H 34.155 -16.741 11.778 1.00 . A A . 157 VAL HG13 1 1
15 44189 1 1 157 VAL HG21 H 36.112 -15.727 13.165 1.00 . A A . 157 VAL HG21 1 1
15 44190 1 1 157 VAL HG22 H 34.917 -15.364 14.412 1.00 . A A . 157 VAL HG22 1 1
15 44191 1 1 157 VAL HG23 H 35.930 -14.076 13.758 1.00 . A A . 157 VAL HG23 1 1
15 44192 1 1 157 VAL N N 35.928 -13.086 11.454 1.00 . A A . 157 VAL N 1 1
15 44193 1 1 157 VAL O O 33.259 -12.842 10.381 1.00 . A A . 157 VAL O 1 1
15 44194 1 1 158 LYS C C 31.819 -15.261 7.946 1.00 . A A . 158 LYS C 1 1
15 44195 1 1 158 LYS CA C 32.902 -14.213 8.053 1.00 . A A . 158 LYS CA 1 1
15 44196 1 1 158 LYS CB C 33.570 -14.008 6.686 1.00 . A A . 158 LYS CB 1 1
15 44197 1 1 158 LYS CD C 36.049 -13.937 6.983 1.00 . A A . 158 LYS CD 1 1
15 44198 1 1 158 LYS CE C 37.351 -14.716 6.943 1.00 . A A . 158 LYS CE 1 1
15 44199 1 1 158 LYS CG C 34.869 -14.766 6.504 1.00 . A A . 158 LYS CG 1 1
15 44200 1 1 158 LYS H H 34.419 -15.348 8.989 1.00 . A A . 158 LYS H 1 1
15 44201 1 1 158 LYS HA H 32.437 -13.289 8.347 1.00 . A A . 158 LYS HA 1 1
15 44202 1 1 158 LYS HB2 H 32.885 -14.327 5.915 1.00 . A A . 158 LYS HB2 1 1
15 44203 1 1 158 LYS HB3 H 33.773 -12.955 6.556 1.00 . A A . 158 LYS HB3 1 1
15 44204 1 1 158 LYS HD2 H 36.142 -13.070 6.349 1.00 . A A . 158 LYS HD2 1 1
15 44205 1 1 158 LYS HD3 H 35.860 -13.622 7.998 1.00 . A A . 158 LYS HD3 1 1
15 44206 1 1 158 LYS HE2 H 37.282 -15.542 7.634 1.00 . A A . 158 LYS HE2 1 1
15 44207 1 1 158 LYS HE3 H 37.503 -15.093 5.942 1.00 . A A . 158 LYS HE3 1 1
15 44208 1 1 158 LYS HG2 H 34.821 -15.678 7.077 1.00 . A A . 158 LYS HG2 1 1
15 44209 1 1 158 LYS HG3 H 34.997 -14.994 5.460 1.00 . A A . 158 LYS HG3 1 1
15 44210 1 1 158 LYS HZ1 H 39.373 -14.444 7.408 1.00 . A A . 158 LYS HZ1 1 1
15 44211 1 1 158 LYS HZ2 H 38.327 -13.393 8.237 1.00 . A A . 158 LYS HZ2 1 1
15 44212 1 1 158 LYS HZ3 H 38.669 -13.134 6.598 1.00 . A A . 158 LYS HZ3 1 1
15 44213 1 1 158 LYS N N 33.864 -14.548 9.086 1.00 . A A . 158 LYS N 1 1
15 44214 1 1 158 LYS NZ N 38.509 -13.866 7.323 1.00 . A A . 158 LYS NZ 1 1
15 44215 1 1 158 LYS O O 31.987 -16.402 8.383 1.00 . A A . 158 LYS O 1 1
15 44216 1 1 159 ILE C C 29.768 -16.426 5.813 1.00 . A A . 159 ILE C 1 1
15 44217 1 1 159 ILE CA C 29.581 -15.722 7.145 1.00 . A A . 159 ILE CA 1 1
15 44218 1 1 159 ILE CB C 28.233 -14.953 7.151 1.00 . A A . 159 ILE CB 1 1
15 44219 1 1 159 ILE CD1 C 28.705 -12.983 8.725 1.00 . A A . 159 ILE CD1 1 1
15 44220 1 1 159 ILE CG1 C 27.968 -14.291 8.512 1.00 . A A . 159 ILE CG1 1 1
15 44221 1 1 159 ILE CG2 C 27.079 -15.878 6.789 1.00 . A A . 159 ILE CG2 1 1
15 44222 1 1 159 ILE H H 30.667 -13.921 7.044 1.00 . A A . 159 ILE H 1 1
15 44223 1 1 159 ILE HA H 29.566 -16.459 7.937 1.00 . A A . 159 ILE HA 1 1
15 44224 1 1 159 ILE HB H 28.287 -14.185 6.393 1.00 . A A . 159 ILE HB 1 1
15 44225 1 1 159 ILE HD11 H 29.768 -13.153 8.647 1.00 . A A . 159 ILE HD11 1 1
15 44226 1 1 159 ILE HD12 H 28.472 -12.594 9.707 1.00 . A A . 159 ILE HD12 1 1
15 44227 1 1 159 ILE HD13 H 28.398 -12.269 7.974 1.00 . A A . 159 ILE HD13 1 1
15 44228 1 1 159 ILE HG12 H 26.912 -14.092 8.608 1.00 . A A . 159 ILE HG12 1 1
15 44229 1 1 159 ILE HG13 H 28.270 -14.971 9.296 1.00 . A A . 159 ILE HG13 1 1
15 44230 1 1 159 ILE HG21 H 26.970 -16.637 7.549 1.00 . A A . 159 ILE HG21 1 1
15 44231 1 1 159 ILE HG22 H 27.281 -16.347 5.837 1.00 . A A . 159 ILE HG22 1 1
15 44232 1 1 159 ILE HG23 H 26.169 -15.300 6.718 1.00 . A A . 159 ILE HG23 1 1
15 44233 1 1 159 ILE N N 30.712 -14.849 7.365 1.00 . A A . 159 ILE N 1 1
15 44234 1 1 159 ILE O O 29.587 -15.832 4.750 1.00 . A A . 159 ILE O 1 1
15 44235 1 1 160 ILE C C 29.182 -18.743 3.931 1.00 . A A . 160 ILE C 1 1
15 44236 1 1 160 ILE CA C 30.470 -18.460 4.697 1.00 . A A . 160 ILE CA 1 1
15 44237 1 1 160 ILE CB C 31.165 -19.789 5.071 1.00 . A A . 160 ILE CB 1 1
15 44238 1 1 160 ILE CD1 C 33.371 -18.546 5.487 1.00 . A A . 160 ILE CD1 1 1
15 44239 1 1 160 ILE CG1 C 32.347 -19.531 6.017 1.00 . A A . 160 ILE CG1 1 1
15 44240 1 1 160 ILE CG2 C 31.627 -20.531 3.827 1.00 . A A . 160 ILE CG2 1 1
15 44241 1 1 160 ILE H H 30.279 -18.098 6.767 1.00 . A A . 160 ILE H 1 1
15 44242 1 1 160 ILE HA H 31.138 -17.887 4.071 1.00 . A A . 160 ILE HA 1 1
15 44243 1 1 160 ILE HB H 30.442 -20.411 5.578 1.00 . A A . 160 ILE HB 1 1
15 44244 1 1 160 ILE HD11 H 32.888 -17.603 5.278 1.00 . A A . 160 ILE HD11 1 1
15 44245 1 1 160 ILE HD12 H 33.813 -18.934 4.580 1.00 . A A . 160 ILE HD12 1 1
15 44246 1 1 160 ILE HD13 H 34.142 -18.396 6.229 1.00 . A A . 160 ILE HD13 1 1
15 44247 1 1 160 ILE HG12 H 31.970 -19.139 6.948 1.00 . A A . 160 ILE HG12 1 1
15 44248 1 1 160 ILE HG13 H 32.854 -20.466 6.208 1.00 . A A . 160 ILE HG13 1 1
15 44249 1 1 160 ILE HG21 H 30.770 -20.763 3.212 1.00 . A A . 160 ILE HG21 1 1
15 44250 1 1 160 ILE HG22 H 32.122 -21.446 4.116 1.00 . A A . 160 ILE HG22 1 1
15 44251 1 1 160 ILE HG23 H 32.312 -19.910 3.269 1.00 . A A . 160 ILE HG23 1 1
15 44252 1 1 160 ILE N N 30.180 -17.678 5.884 1.00 . A A . 160 ILE N 1 1
15 44253 1 1 160 ILE O O 29.060 -18.407 2.753 1.00 . A A . 160 ILE O 1 1
15 44254 1 1 161 LYS C C 25.824 -19.078 4.951 1.00 . A A . 161 LYS C 1 1
15 44255 1 1 161 LYS CA C 26.913 -19.620 4.041 1.00 . A A . 161 LYS CA 1 1
15 44256 1 1 161 LYS CB C 26.699 -21.123 3.825 1.00 . A A . 161 LYS CB 1 1
15 44257 1 1 161 LYS CD C 28.573 -21.514 2.185 1.00 . A A . 161 LYS CD 1 1
15 44258 1 1 161 LYS CE C 28.929 -21.961 0.780 1.00 . A A . 161 LYS CE 1 1
15 44259 1 1 161 LYS CG C 27.081 -21.615 2.437 1.00 . A A . 161 LYS CG 1 1
15 44260 1 1 161 LYS H H 28.395 -19.609 5.547 1.00 . A A . 161 LYS H 1 1
15 44261 1 1 161 LYS HA H 26.858 -19.114 3.090 1.00 . A A . 161 LYS HA 1 1
15 44262 1 1 161 LYS HB2 H 27.288 -21.666 4.549 1.00 . A A . 161 LYS HB2 1 1
15 44263 1 1 161 LYS HB3 H 25.654 -21.348 3.986 1.00 . A A . 161 LYS HB3 1 1
15 44264 1 1 161 LYS HD2 H 28.880 -20.487 2.313 1.00 . A A . 161 LYS HD2 1 1
15 44265 1 1 161 LYS HD3 H 29.094 -22.138 2.895 1.00 . A A . 161 LYS HD3 1 1
15 44266 1 1 161 LYS HE2 H 28.636 -22.993 0.660 1.00 . A A . 161 LYS HE2 1 1
15 44267 1 1 161 LYS HE3 H 28.388 -21.349 0.072 1.00 . A A . 161 LYS HE3 1 1
15 44268 1 1 161 LYS HG2 H 26.783 -22.647 2.337 1.00 . A A . 161 LYS HG2 1 1
15 44269 1 1 161 LYS HG3 H 26.561 -21.018 1.703 1.00 . A A . 161 LYS HG3 1 1
15 44270 1 1 161 LYS HZ1 H 30.925 -22.406 1.203 1.00 . A A . 161 LYS HZ1 1 1
15 44271 1 1 161 LYS HZ2 H 30.684 -20.842 0.589 1.00 . A A . 161 LYS HZ2 1 1
15 44272 1 1 161 LYS HZ3 H 30.604 -22.183 -0.447 1.00 . A A . 161 LYS HZ3 1 1
15 44273 1 1 161 LYS N N 28.223 -19.349 4.616 1.00 . A A . 161 LYS N 1 1
15 44274 1 1 161 LYS NZ N 30.386 -21.839 0.514 1.00 . A A . 161 LYS NZ 1 1
15 44275 1 1 161 LYS O O 25.895 -19.225 6.166 1.00 . A A . 161 LYS O 1 1
15 44276 1 1 162 ALA C C 22.400 -18.265 4.482 1.00 . A A . 162 ALA C 1 1
15 44277 1 1 162 ALA CA C 23.723 -17.902 5.131 1.00 . A A . 162 ALA CA 1 1
15 44278 1 1 162 ALA CB C 23.868 -16.398 5.262 1.00 . A A . 162 ALA CB 1 1
15 44279 1 1 162 ALA H H 24.828 -18.346 3.388 1.00 . A A . 162 ALA H 1 1
15 44280 1 1 162 ALA HA H 23.759 -18.333 6.123 1.00 . A A . 162 ALA HA 1 1
15 44281 1 1 162 ALA HB1 H 23.028 -16.001 5.811 1.00 . A A . 162 ALA HB1 1 1
15 44282 1 1 162 ALA HB2 H 23.904 -15.952 4.280 1.00 . A A . 162 ALA HB2 1 1
15 44283 1 1 162 ALA HB3 H 24.783 -16.176 5.794 1.00 . A A . 162 ALA HB3 1 1
15 44284 1 1 162 ALA N N 24.827 -18.447 4.366 1.00 . A A . 162 ALA N 1 1
15 44285 1 1 162 ALA O O 22.110 -17.849 3.358 1.00 . A A . 162 ALA O 1 1
15 44286 1 1 163 TYR C C 19.191 -19.165 5.589 1.00 . A A . 163 TYR C 1 1
15 44287 1 1 163 TYR CA C 20.342 -19.534 4.668 1.00 . A A . 163 TYR CA 1 1
15 44288 1 1 163 TYR CB C 20.386 -21.055 4.495 1.00 . A A . 163 TYR CB 1 1
15 44289 1 1 163 TYR CD1 C 22.676 -21.787 3.727 1.00 . A A . 163 TYR CD1 1 1
15 44290 1 1 163 TYR CD2 C 20.920 -21.706 2.119 1.00 . A A . 163 TYR CD2 1 1
15 44291 1 1 163 TYR CE1 C 23.553 -22.217 2.753 1.00 . A A . 163 TYR CE1 1 1
15 44292 1 1 163 TYR CE2 C 21.792 -22.136 1.140 1.00 . A A . 163 TYR CE2 1 1
15 44293 1 1 163 TYR CG C 21.346 -21.523 3.427 1.00 . A A . 163 TYR CG 1 1
15 44294 1 1 163 TYR CZ C 23.106 -22.390 1.462 1.00 . A A . 163 TYR CZ 1 1
15 44295 1 1 163 TYR H H 21.871 -19.286 6.109 1.00 . A A . 163 TYR H 1 1
15 44296 1 1 163 TYR HA H 20.182 -19.075 3.705 1.00 . A A . 163 TYR HA 1 1
15 44297 1 1 163 TYR HB2 H 20.685 -21.506 5.428 1.00 . A A . 163 TYR HB2 1 1
15 44298 1 1 163 TYR HB3 H 19.398 -21.406 4.232 1.00 . A A . 163 TYR HB3 1 1
15 44299 1 1 163 TYR HD1 H 23.024 -21.648 4.740 1.00 . A A . 163 TYR HD1 1 1
15 44300 1 1 163 TYR HD2 H 19.888 -21.505 1.870 1.00 . A A . 163 TYR HD2 1 1
15 44301 1 1 163 TYR HE1 H 24.584 -22.417 3.006 1.00 . A A . 163 TYR HE1 1 1
15 44302 1 1 163 TYR HE2 H 21.442 -22.271 0.127 1.00 . A A . 163 TYR HE2 1 1
15 44303 1 1 163 TYR HH H 24.500 -23.559 0.839 1.00 . A A . 163 TYR HH 1 1
15 44304 1 1 163 TYR N N 21.605 -19.044 5.194 1.00 . A A . 163 TYR N 1 1
15 44305 1 1 163 TYR O O 19.142 -19.599 6.740 1.00 . A A . 163 TYR O 1 1
15 44306 1 1 163 TYR OH O 23.979 -22.822 0.489 1.00 . A A . 163 TYR OH 1 1
15 44307 1 1 164 PRO C C 16.077 -19.191 5.868 1.00 . A A . 164 PRO C 1 1
15 44308 1 1 164 PRO CA C 17.047 -18.017 5.844 1.00 . A A . 164 PRO CA 1 1
15 44309 1 1 164 PRO CB C 16.456 -16.847 5.066 1.00 . A A . 164 PRO CB 1 1
15 44310 1 1 164 PRO CD C 18.316 -17.661 3.797 1.00 . A A . 164 PRO CD 1 1
15 44311 1 1 164 PRO CG C 16.962 -17.014 3.677 1.00 . A A . 164 PRO CG 1 1
15 44312 1 1 164 PRO HA H 17.270 -17.710 6.856 1.00 . A A . 164 PRO HA 1 1
15 44313 1 1 164 PRO HB2 H 15.378 -16.900 5.108 1.00 . A A . 164 PRO HB2 1 1
15 44314 1 1 164 PRO HB3 H 16.791 -15.918 5.500 1.00 . A A . 164 PRO HB3 1 1
15 44315 1 1 164 PRO HD2 H 18.467 -18.372 2.997 1.00 . A A . 164 PRO HD2 1 1
15 44316 1 1 164 PRO HD3 H 19.093 -16.912 3.788 1.00 . A A . 164 PRO HD3 1 1
15 44317 1 1 164 PRO HG2 H 16.292 -17.651 3.118 1.00 . A A . 164 PRO HG2 1 1
15 44318 1 1 164 PRO HG3 H 17.048 -16.049 3.199 1.00 . A A . 164 PRO HG3 1 1
15 44319 1 1 164 PRO N N 18.259 -18.343 5.102 1.00 . A A . 164 PRO N 1 1
15 44320 1 1 164 PRO O O 15.727 -19.744 4.824 1.00 . A A . 164 PRO O 1 1
15 44321 1 1 165 SER C C 14.023 -20.668 8.550 1.00 . A A . 165 SER C 1 1
15 44322 1 1 165 SER CA C 14.783 -20.729 7.225 1.00 . A A . 165 SER CA 1 1
15 44323 1 1 165 SER CB C 15.601 -22.025 7.146 1.00 . A A . 165 SER CB 1 1
15 44324 1 1 165 SER H H 15.908 -19.044 7.848 1.00 . A A . 165 SER H 1 1
15 44325 1 1 165 SER HA H 14.067 -20.720 6.417 1.00 . A A . 165 SER HA 1 1
15 44326 1 1 165 SER HB2 H 16.396 -21.987 7.879 1.00 . A A . 165 SER HB2 1 1
15 44327 1 1 165 SER HB3 H 14.959 -22.868 7.354 1.00 . A A . 165 SER HB3 1 1
15 44328 1 1 165 SER HG H 16.059 -21.380 5.349 1.00 . A A . 165 SER HG 1 1
15 44329 1 1 165 SER N N 15.650 -19.572 7.058 1.00 . A A . 165 SER N 1 1
15 44330 1 1 165 SER O O 12.861 -20.262 8.593 1.00 . A A . 165 SER O 1 1
15 44331 1 1 165 SER OG O 16.178 -22.193 5.861 1.00 . A A . 165 SER OG 1 1
15 44332 1 1 166 GLY C C 14.345 -22.435 11.618 1.00 . A A . 166 GLY C 1 1
15 44333 1 1 166 GLY CA C 14.043 -21.129 10.918 1.00 . A A . 166 GLY CA 1 1
15 44334 1 1 166 GLY H H 15.635 -21.308 9.545 1.00 . A A . 166 GLY H 1 1
15 44335 1 1 166 GLY HA2 H 14.390 -20.311 11.531 1.00 . A A . 166 GLY HA2 1 1
15 44336 1 1 166 GLY HA3 H 12.975 -21.041 10.782 1.00 . A A . 166 GLY HA3 1 1
15 44337 1 1 166 GLY N N 14.691 -21.058 9.627 1.00 . A A . 166 GLY N 1 1
15 44338 1 1 166 GLY O O 14.770 -23.396 10.978 1.00 . A A . 166 GLY O 1 1
15 44339 1 1 167 GLY C C 13.495 -23.832 14.876 1.00 . A A . 167 GLY C 1 1
15 44340 1 1 167 GLY CA C 14.410 -23.679 13.680 1.00 . A A . 167 GLY CA 1 1
15 44341 1 1 167 GLY H H 13.803 -21.675 13.383 1.00 . A A . 167 GLY H 1 1
15 44342 1 1 167 GLY HA2 H 14.283 -24.533 13.031 1.00 . A A . 167 GLY HA2 1 1
15 44343 1 1 167 GLY HA3 H 15.433 -23.651 14.025 1.00 . A A . 167 GLY HA3 1 1
15 44344 1 1 167 GLY N N 14.139 -22.472 12.925 1.00 . A A . 167 GLY N 1 1
15 44345 1 1 167 GLY O O 12.633 -24.711 14.901 1.00 . A A . 167 GLY O 1 1
15 44346 1 1 168 GLY C C 13.242 -24.191 17.975 1.00 . A A . 168 GLY C 1 1
15 44347 1 1 168 GLY CA C 12.859 -23.041 17.066 1.00 . A A . 168 GLY CA 1 1
15 44348 1 1 168 GLY H H 14.396 -22.310 15.807 1.00 . A A . 168 GLY H 1 1
15 44349 1 1 168 GLY HA2 H 12.963 -22.115 17.612 1.00 . A A . 168 GLY HA2 1 1
15 44350 1 1 168 GLY HA3 H 11.826 -23.159 16.771 1.00 . A A . 168 GLY HA3 1 1
15 44351 1 1 168 GLY N N 13.684 -22.980 15.875 1.00 . A A . 168 GLY N 1 1
15 44352 1 1 168 GLY O O 13.995 -24.013 18.932 1.00 . A A . 168 GLY O 1 1
15 44353 1 1 169 GLY C C 12.202 -27.738 18.081 1.00 . A A . 169 GLY C 1 1
15 44354 1 1 169 GLY CA C 13.034 -26.540 18.479 1.00 . A A . 169 GLY CA 1 1
15 44355 1 1 169 GLY H H 12.142 -25.462 16.890 1.00 . A A . 169 GLY H 1 1
15 44356 1 1 169 GLY HA2 H 14.079 -26.784 18.363 1.00 . A A . 169 GLY HA2 1 1
15 44357 1 1 169 GLY HA3 H 12.839 -26.308 19.516 1.00 . A A . 169 GLY HA3 1 1
15 44358 1 1 169 GLY N N 12.733 -25.376 17.673 1.00 . A A . 169 GLY N 1 1
15 44359 1 1 169 GLY O O 11.096 -27.585 17.555 1.00 . A A . 169 GLY O 1 1
15 44360 1 1 170 SER C C 11.539 -30.827 19.285 1.00 . A A . 170 SER C 1 1
15 44361 1 1 170 SER CA C 12.032 -30.158 18.003 1.00 . A A . 170 SER CA 1 1
15 44362 1 1 170 SER CB C 12.956 -31.105 17.232 1.00 . A A . 170 SER CB 1 1
15 44363 1 1 170 SER H H 13.628 -28.977 18.725 1.00 . A A . 170 SER H 1 1
15 44364 1 1 170 SER HA H 11.181 -29.912 17.386 1.00 . A A . 170 SER HA 1 1
15 44365 1 1 170 SER HB2 H 13.786 -31.389 17.863 1.00 . A A . 170 SER HB2 1 1
15 44366 1 1 170 SER HB3 H 12.406 -31.988 16.942 1.00 . A A . 170 SER HB3 1 1
15 44367 1 1 170 SER HG H 13.357 -31.078 15.307 1.00 . A A . 170 SER HG 1 1
15 44368 1 1 170 SER N N 12.733 -28.925 18.319 1.00 . A A . 170 SER N 1 1
15 44369 1 1 170 SER O O 10.466 -31.435 19.314 1.00 . A A . 170 SER O 1 1
15 44370 1 1 170 SER OG O 13.464 -30.479 16.063 1.00 . A A . 170 SER OG 1 1
15 44371 1 1 171 GLY C C 12.716 -32.536 21.935 1.00 . A A . 171 GLY C 1 1
15 44372 1 1 171 GLY CA C 11.957 -31.267 21.624 1.00 . A A . 171 GLY CA 1 1
15 44373 1 1 171 GLY H H 13.187 -30.229 20.252 1.00 . A A . 171 GLY H 1 1
15 44374 1 1 171 GLY HA2 H 12.159 -30.543 22.398 1.00 . A A . 171 GLY HA2 1 1
15 44375 1 1 171 GLY HA3 H 10.899 -31.486 21.616 1.00 . A A . 171 GLY HA3 1 1
15 44376 1 1 171 GLY N N 12.329 -30.703 20.343 1.00 . A A . 171 GLY N 1 1
15 44377 1 1 171 GLY O O 13.947 -32.551 21.909 1.00 . A A . 171 GLY O 1 1
15 44378 1 1 172 GLY C C 13.342 -34.774 23.894 1.00 . A A . 172 GLY C 1 1
15 44379 1 1 172 GLY CA C 12.598 -34.862 22.576 1.00 . A A . 172 GLY CA 1 1
15 44380 1 1 172 GLY H H 11.000 -33.534 22.174 1.00 . A A . 172 GLY H 1 1
15 44381 1 1 172 GLY HA2 H 11.831 -35.618 22.655 1.00 . A A . 172 GLY HA2 1 1
15 44382 1 1 172 GLY HA3 H 13.293 -35.146 21.802 1.00 . A A . 172 GLY HA3 1 1
15 44383 1 1 172 GLY N N 11.980 -33.603 22.216 1.00 . A A . 172 GLY N 1 1
15 44384 1 1 172 GLY O O 12.801 -34.287 24.891 1.00 . A A . 172 GLY O 1 1
15 44385 1 1 173 GLY C C 15.295 -36.339 26.003 1.00 . A A . 173 GLY C 1 1
15 44386 1 1 173 GLY CA C 15.401 -35.134 25.091 1.00 . A A . 173 GLY CA 1 1
15 44387 1 1 173 GLY H H 14.924 -35.710 23.109 1.00 . A A . 173 GLY H 1 1
15 44388 1 1 173 GLY HA2 H 16.431 -35.019 24.786 1.00 . A A . 173 GLY HA2 1 1
15 44389 1 1 173 GLY HA3 H 15.098 -34.255 25.639 1.00 . A A . 173 GLY HA3 1 1
15 44390 1 1 173 GLY N N 14.574 -35.256 23.910 1.00 . A A . 173 GLY N 1 1
15 44391 1 1 173 GLY O O 16.274 -37.061 26.188 1.00 . A A . 173 GLY O 1 1
15 44392 1 1 174 SER C C 14.830 -37.672 28.649 1.00 . A A . 174 SER C 1 1
15 44393 1 1 174 SER CA C 13.819 -37.646 27.496 1.00 . A A . 174 SER CA 1 1
15 44394 1 1 174 SER CB C 13.748 -39.013 26.786 1.00 . A A . 174 SER CB 1 1
15 44395 1 1 174 SER H H 13.357 -35.965 26.291 1.00 . A A . 174 SER H 1 1
15 44396 1 1 174 SER HA H 12.847 -37.442 27.921 1.00 . A A . 174 SER HA 1 1
15 44397 1 1 174 SER HB2 H 13.679 -39.794 27.528 1.00 . A A . 174 SER HB2 1 1
15 44398 1 1 174 SER HB3 H 12.868 -39.040 26.159 1.00 . A A . 174 SER HB3 1 1
15 44399 1 1 174 SER HG H 15.487 -38.496 26.029 1.00 . A A . 174 SER HG 1 1
15 44400 1 1 174 SER N N 14.095 -36.560 26.544 1.00 . A A . 174 SER N 1 1
15 44401 1 1 174 SER O O 15.891 -38.297 28.563 1.00 . A A . 174 SER O 1 1
15 44402 1 1 174 SER OG O 14.890 -39.260 25.979 1.00 . A A . 174 SER OG 1 1
15 44403 1 1 175 GLY C C 14.590 -36.766 32.168 1.00 . A A . 175 GLY C 1 1
15 44404 1 1 175 GLY CA C 15.366 -36.926 30.879 1.00 . A A . 175 GLY CA 1 1
15 44405 1 1 175 GLY H H 13.637 -36.486 29.737 1.00 . A A . 175 GLY H 1 1
15 44406 1 1 175 GLY HA2 H 15.938 -37.841 30.926 1.00 . A A . 175 GLY HA2 1 1
15 44407 1 1 175 GLY HA3 H 16.044 -36.093 30.773 1.00 . A A . 175 GLY HA3 1 1
15 44408 1 1 175 GLY N N 14.495 -36.974 29.724 1.00 . A A . 175 GLY N 1 1
15 44409 1 1 175 GLY O O 13.679 -35.940 32.251 1.00 . A A . 175 GLY O 1 1
15 44410 1 1 176 GLY C C 14.847 -36.376 35.312 1.00 . A A . 176 GLY C 1 1
15 44411 1 1 176 GLY CA C 14.273 -37.478 34.449 1.00 . A A . 176 GLY CA 1 1
15 44412 1 1 176 GLY H H 15.681 -38.196 33.041 1.00 . A A . 176 GLY H 1 1
15 44413 1 1 176 GLY HA2 H 13.223 -37.287 34.286 1.00 . A A . 176 GLY HA2 1 1
15 44414 1 1 176 GLY HA3 H 14.384 -38.421 34.962 1.00 . A A . 176 GLY HA3 1 1
15 44415 1 1 176 GLY N N 14.943 -37.558 33.168 1.00 . A A . 176 GLY N 1 1
15 44416 1 1 176 GLY O O 16.051 -36.348 35.572 1.00 . A A . 176 GLY O 1 1
15 44417 1 1 177 GLY C C 14.500 -33.065 35.726 1.00 . A A . 177 GLY C 1 1
15 44418 1 1 177 GLY CA C 14.438 -34.342 36.538 1.00 . A A . 177 GLY CA 1 1
15 44419 1 1 177 GLY H H 13.037 -35.561 35.531 1.00 . A A . 177 GLY H 1 1
15 44420 1 1 177 GLY HA2 H 13.757 -34.201 37.364 1.00 . A A . 177 GLY HA2 1 1
15 44421 1 1 177 GLY HA3 H 15.421 -34.556 36.927 1.00 . A A . 177 GLY HA3 1 1
15 44422 1 1 177 GLY N N 13.990 -35.466 35.746 1.00 . A A . 177 GLY N 1 1
15 44423 1 1 177 GLY O O 13.471 -32.557 35.275 1.00 . A A . 177 GLY O 1 1
15 44424 1 1 178 SER C C 15.957 -31.609 33.288 1.00 . A A . 178 SER C 1 1
15 44425 1 1 178 SER CA C 15.903 -31.324 34.785 1.00 . A A . 178 SER CA 1 1
15 44426 1 1 178 SER CB C 17.194 -30.636 35.246 1.00 . A A . 178 SER CB 1 1
15 44427 1 1 178 SER H H 16.492 -33.037 35.873 1.00 . A A . 178 SER H 1 1
15 44428 1 1 178 SER HA H 15.065 -30.675 34.988 1.00 . A A . 178 SER HA 1 1
15 44429 1 1 178 SER HB2 H 17.209 -30.594 36.325 1.00 . A A . 178 SER HB2 1 1
15 44430 1 1 178 SER HB3 H 18.045 -31.205 34.899 1.00 . A A . 178 SER HB3 1 1
15 44431 1 1 178 SER HG H 16.418 -29.010 34.455 1.00 . A A . 178 SER HG 1 1
15 44432 1 1 178 SER N N 15.705 -32.559 35.523 1.00 . A A . 178 SER N 1 1
15 44433 1 1 178 SER O O 16.642 -32.533 32.846 1.00 . A A . 178 SER O 1 1
15 44434 1 1 178 SER OG O 17.293 -29.314 34.737 1.00 . A A . 178 SER OG 1 1
15 44435 1 1 179 GLY C C 16.525 -30.504 30.464 1.00 . A A . 179 GLY C 1 1
15 44436 1 1 179 GLY CA C 15.227 -30.985 31.079 1.00 . A A . 179 GLY CA 1 1
15 44437 1 1 179 GLY H H 14.655 -30.133 32.926 1.00 . A A . 179 GLY H 1 1
15 44438 1 1 179 GLY HA2 H 15.092 -32.030 30.843 1.00 . A A . 179 GLY HA2 1 1
15 44439 1 1 179 GLY HA3 H 14.410 -30.420 30.658 1.00 . A A . 179 GLY HA3 1 1
15 44440 1 1 179 GLY N N 15.217 -30.826 32.516 1.00 . A A . 179 GLY N 1 1
15 44441 1 1 179 GLY O O 17.133 -29.547 30.949 1.00 . A A . 179 GLY O 1 1
15 44442 1 1 180 GLY C C 17.929 -29.808 27.609 1.00 . A A . 180 GLY C 1 1
15 44443 1 1 180 GLY CA C 18.182 -30.788 28.735 1.00 . A A . 180 GLY CA 1 1
15 44444 1 1 180 GLY H H 16.430 -31.926 29.068 1.00 . A A . 180 GLY H 1 1
15 44445 1 1 180 GLY HA2 H 18.848 -30.334 29.453 1.00 . A A . 180 GLY HA2 1 1
15 44446 1 1 180 GLY HA3 H 18.651 -31.673 28.331 1.00 . A A . 180 GLY HA3 1 1
15 44447 1 1 180 GLY N N 16.955 -31.170 29.405 1.00 . A A . 180 GLY N 1 1
15 44448 1 1 180 GLY O O 16.837 -29.782 27.041 1.00 . A A . 180 GLY O 1 1
15 44449 1 1 181 GLY C C 19.289 -28.574 24.898 1.00 . A A . 181 GLY C 1 1
15 44450 1 1 181 GLY CA C 18.788 -28.032 26.219 1.00 . A A . 181 GLY CA 1 1
15 44451 1 1 181 GLY H H 19.784 -29.070 27.773 1.00 . A A . 181 GLY H 1 1
15 44452 1 1 181 GLY HA2 H 17.744 -27.771 26.119 1.00 . A A . 181 GLY HA2 1 1
15 44453 1 1 181 GLY HA3 H 19.351 -27.145 26.468 1.00 . A A . 181 GLY HA3 1 1
15 44454 1 1 181 GLY N N 18.931 -29.000 27.288 1.00 . A A . 181 GLY N 1 1
15 44455 1 1 181 GLY O O 18.647 -28.395 23.863 1.00 . A A . 181 GLY O 1 1
15 44456 1 1 182 SER C C 21.428 -28.862 22.689 1.00 . A A . 182 SER C 1 1
15 44457 1 1 182 SER CA C 21.055 -29.874 23.778 1.00 . A A . 182 SER CA 1 1
15 44458 1 1 182 SER CB C 20.100 -30.934 23.219 1.00 . A A . 182 SER CB 1 1
15 44459 1 1 182 SER H H 20.928 -29.272 25.803 1.00 . A A . 182 SER H 1 1
15 44460 1 1 182 SER HA H 21.957 -30.367 24.109 1.00 . A A . 182 SER HA 1 1
15 44461 1 1 182 SER HB2 H 19.191 -30.455 22.886 1.00 . A A . 182 SER HB2 1 1
15 44462 1 1 182 SER HB3 H 20.570 -31.437 22.387 1.00 . A A . 182 SER HB3 1 1
15 44463 1 1 182 SER HG H 20.473 -32.567 24.252 1.00 . A A . 182 SER HG 1 1
15 44464 1 1 182 SER N N 20.456 -29.223 24.946 1.00 . A A . 182 SER N 1 1
15 44465 1 1 182 SER O O 21.762 -29.242 21.563 1.00 . A A . 182 SER O 1 1
15 44466 1 1 182 SER OG O 19.773 -31.895 24.212 1.00 . A A . 182 SER OG 1 1
15 44467 1 1 183 GLY C C 21.973 -25.213 22.764 1.00 . A A . 183 GLY C 1 1
15 44468 1 1 183 GLY CA C 21.711 -26.540 22.088 1.00 . A A . 183 GLY CA 1 1
15 44469 1 1 183 GLY H H 21.164 -27.343 23.961 1.00 . A A . 183 GLY H 1 1
15 44470 1 1 183 GLY HA2 H 22.590 -26.825 21.529 1.00 . A A . 183 GLY HA2 1 1
15 44471 1 1 183 GLY HA3 H 20.882 -26.428 21.406 1.00 . A A . 183 GLY HA3 1 1
15 44472 1 1 183 GLY N N 21.400 -27.583 23.040 1.00 . A A . 183 GLY N 1 1
15 44473 1 1 183 GLY O O 21.760 -25.071 23.970 1.00 . A A . 183 GLY O 1 1
15 44474 1 1 184 ASP C C 21.627 -21.941 22.313 1.00 . A A . 184 ASP C 1 1
15 44475 1 1 184 ASP CA C 22.752 -22.932 22.539 1.00 . A A . 184 ASP CA 1 1
15 44476 1 1 184 ASP CB C 24.026 -22.385 21.902 1.00 . A A . 184 ASP CB 1 1
15 44477 1 1 184 ASP CG C 25.214 -22.409 22.837 1.00 . A A . 184 ASP CG 1 1
15 44478 1 1 184 ASP H H 22.538 -24.402 21.037 1.00 . A A . 184 ASP H 1 1
15 44479 1 1 184 ASP HA H 22.912 -23.046 23.600 1.00 . A A . 184 ASP HA 1 1
15 44480 1 1 184 ASP HB2 H 24.266 -22.973 21.034 1.00 . A A . 184 ASP HB2 1 1
15 44481 1 1 184 ASP HB3 H 23.853 -21.363 21.599 1.00 . A A . 184 ASP HB3 1 1
15 44482 1 1 184 ASP N N 22.426 -24.240 21.994 1.00 . A A . 184 ASP N 1 1
15 44483 1 1 184 ASP O O 20.558 -22.290 21.816 1.00 . A A . 184 ASP O 1 1
15 44484 1 1 184 ASP OD1 O 25.037 -22.742 24.028 1.00 . A A . 184 ASP OD1 1 1
15 44485 1 1 184 ASP OD2 O 26.318 -22.056 22.385 1.00 . A A . 184 ASP OD2 1 1
15 44486 1 1 185 GLY C C 21.283 -18.432 23.324 1.00 . A A . 185 GLY C 1 1
15 44487 1 1 185 GLY CA C 20.936 -19.633 22.477 1.00 . A A . 185 GLY CA 1 1
15 44488 1 1 185 GLY H H 22.762 -20.503 23.074 1.00 . A A . 185 GLY H 1 1
15 44489 1 1 185 GLY HA2 H 20.935 -19.344 21.438 1.00 . A A . 185 GLY HA2 1 1
15 44490 1 1 185 GLY HA3 H 19.954 -19.988 22.749 1.00 . A A . 185 GLY HA3 1 1
15 44491 1 1 185 GLY N N 21.896 -20.700 22.664 1.00 . A A . 185 GLY N 1 1
15 44492 1 1 185 GLY O O 21.817 -18.587 24.421 1.00 . A A . 185 GLY O 1 1
15 44493 1 1 186 GLY C C 20.293 -15.777 24.646 1.00 . A A . 186 GLY C 1 1
15 44494 1 1 186 GLY CA C 21.311 -16.040 23.558 1.00 . A A . 186 GLY CA 1 1
15 44495 1 1 186 GLY H H 20.591 -17.166 21.932 1.00 . A A . 186 GLY H 1 1
15 44496 1 1 186 GLY HA2 H 22.288 -16.142 24.007 1.00 . A A . 186 GLY HA2 1 1
15 44497 1 1 186 GLY HA3 H 21.323 -15.201 22.877 1.00 . A A . 186 GLY HA3 1 1
15 44498 1 1 186 GLY N N 21.012 -17.238 22.815 1.00 . A A . 186 GLY N 1 1
15 44499 1 1 186 GLY O O 19.553 -16.675 25.047 1.00 . A A . 186 GLY O 1 1
15 44500 1 1 187 ALA C C 17.966 -13.823 25.583 1.00 . A A . 187 ALA C 1 1
15 44501 1 1 187 ALA CA C 19.332 -14.173 26.176 1.00 . A A . 187 ALA CA 1 1
15 44502 1 1 187 ALA CB C 19.916 -13.016 26.966 1.00 . A A . 187 ALA CB 1 1
15 44503 1 1 187 ALA H H 20.860 -13.876 24.754 1.00 . A A . 187 ALA H 1 1
15 44504 1 1 187 ALA HA H 19.223 -15.019 26.843 1.00 . A A . 187 ALA HA 1 1
15 44505 1 1 187 ALA HB1 H 20.019 -12.155 26.322 1.00 . A A . 187 ALA HB1 1 1
15 44506 1 1 187 ALA HB2 H 20.888 -13.301 27.345 1.00 . A A . 187 ALA HB2 1 1
15 44507 1 1 187 ALA HB3 H 19.264 -12.776 27.792 1.00 . A A . 187 ALA HB3 1 1
15 44508 1 1 187 ALA N N 20.256 -14.551 25.124 1.00 . A A . 187 ALA N 1 1
15 44509 1 1 187 ALA O O 17.769 -13.925 24.372 1.00 . A A . 187 ALA O 1 1
15 44510 1 1 188 PHE C C 15.389 -11.632 26.119 1.00 . A A . 188 PHE C 1 1
15 44511 1 1 188 PHE CA C 15.681 -13.115 25.961 1.00 . A A . 188 PHE CA 1 1
15 44512 1 1 188 PHE CB C 14.651 -13.939 26.740 1.00 . A A . 188 PHE CB 1 1
15 44513 1 1 188 PHE CD1 C 14.369 -16.097 25.495 1.00 . A A . 188 PHE CD1 1 1
15 44514 1 1 188 PHE CD2 C 15.483 -16.146 27.604 1.00 . A A . 188 PHE CD2 1 1
15 44515 1 1 188 PHE CE1 C 14.539 -17.462 25.371 1.00 . A A . 188 PHE CE1 1 1
15 44516 1 1 188 PHE CE2 C 15.655 -17.512 27.486 1.00 . A A . 188 PHE CE2 1 1
15 44517 1 1 188 PHE CG C 14.839 -15.423 26.611 1.00 . A A . 188 PHE CG 1 1
15 44518 1 1 188 PHE CZ C 15.183 -18.171 26.367 1.00 . A A . 188 PHE CZ 1 1
15 44519 1 1 188 PHE H H 17.253 -13.226 27.367 1.00 . A A . 188 PHE H 1 1
15 44520 1 1 188 PHE HA H 15.626 -13.374 24.913 1.00 . A A . 188 PHE HA 1 1
15 44521 1 1 188 PHE HB2 H 14.718 -13.687 27.788 1.00 . A A . 188 PHE HB2 1 1
15 44522 1 1 188 PHE HB3 H 13.663 -13.696 26.380 1.00 . A A . 188 PHE HB3 1 1
15 44523 1 1 188 PHE HD1 H 13.865 -15.545 24.715 1.00 . A A . 188 PHE HD1 1 1
15 44524 1 1 188 PHE HD2 H 15.853 -15.631 28.479 1.00 . A A . 188 PHE HD2 1 1
15 44525 1 1 188 PHE HE1 H 14.168 -17.975 24.497 1.00 . A A . 188 PHE HE1 1 1
15 44526 1 1 188 PHE HE2 H 16.159 -18.064 28.266 1.00 . A A . 188 PHE HE2 1 1
15 44527 1 1 188 PHE HZ H 15.316 -19.239 26.272 1.00 . A A . 188 PHE HZ 1 1
15 44528 1 1 188 PHE N N 17.027 -13.399 26.422 1.00 . A A . 188 PHE N 1 1
15 44529 1 1 188 PHE O O 14.941 -11.191 27.175 1.00 . A A . 188 PHE O 1 1
15 44530 1 1 189 PRO C C 14.060 -8.947 24.992 1.00 . A A . 189 PRO C 1 1
15 44531 1 1 189 PRO CA C 15.513 -9.391 25.122 1.00 . A A . 189 PRO CA 1 1
15 44532 1 1 189 PRO CB C 16.340 -8.903 23.920 1.00 . A A . 189 PRO CB 1 1
15 44533 1 1 189 PRO CD C 16.101 -11.292 23.754 1.00 . A A . 189 PRO CD 1 1
15 44534 1 1 189 PRO CG C 16.911 -10.126 23.270 1.00 . A A . 189 PRO CG 1 1
15 44535 1 1 189 PRO HA H 15.928 -8.986 26.035 1.00 . A A . 189 PRO HA 1 1
15 44536 1 1 189 PRO HB2 H 15.697 -8.367 23.238 1.00 . A A . 189 PRO HB2 1 1
15 44537 1 1 189 PRO HB3 H 17.122 -8.246 24.269 1.00 . A A . 189 PRO HB3 1 1
15 44538 1 1 189 PRO HD2 H 15.262 -11.469 23.097 1.00 . A A . 189 PRO HD2 1 1
15 44539 1 1 189 PRO HD3 H 16.715 -12.177 23.835 1.00 . A A . 189 PRO HD3 1 1
15 44540 1 1 189 PRO HG2 H 16.834 -10.039 22.196 1.00 . A A . 189 PRO HG2 1 1
15 44541 1 1 189 PRO HG3 H 17.945 -10.244 23.561 1.00 . A A . 189 PRO HG3 1 1
15 44542 1 1 189 PRO N N 15.651 -10.842 25.073 1.00 . A A . 189 PRO N 1 1
15 44543 1 1 189 PRO O O 13.725 -7.789 25.247 1.00 . A A . 189 PRO O 1 1
15 44544 1 1 190 GLU C C 11.101 -9.340 25.734 1.00 . A A . 190 GLU C 1 1
15 44545 1 1 190 GLU CA C 11.787 -9.578 24.398 1.00 . A A . 190 GLU CA 1 1
15 44546 1 1 190 GLU CB C 11.087 -10.707 23.640 1.00 . A A . 190 GLU CB 1 1
15 44547 1 1 190 GLU CD C 10.914 -12.040 21.499 1.00 . A A . 190 GLU CD 1 1
15 44548 1 1 190 GLU CG C 11.683 -10.987 22.270 1.00 . A A . 190 GLU CG 1 1
15 44549 1 1 190 GLU H H 13.520 -10.802 24.489 1.00 . A A . 190 GLU H 1 1
15 44550 1 1 190 GLU HA H 11.730 -8.672 23.813 1.00 . A A . 190 GLU HA 1 1
15 44551 1 1 190 GLU HB2 H 11.149 -11.612 24.227 1.00 . A A . 190 GLU HB2 1 1
15 44552 1 1 190 GLU HB3 H 10.049 -10.442 23.510 1.00 . A A . 190 GLU HB3 1 1
15 44553 1 1 190 GLU HG2 H 11.679 -10.070 21.698 1.00 . A A . 190 GLU HG2 1 1
15 44554 1 1 190 GLU HG3 H 12.701 -11.325 22.398 1.00 . A A . 190 GLU HG3 1 1
15 44555 1 1 190 GLU N N 13.198 -9.883 24.609 1.00 . A A . 190 GLU N 1 1
15 44556 1 1 190 GLU O O 10.227 -8.483 25.858 1.00 . A A . 190 GLU O 1 1
15 44557 1 1 190 GLU OE1 O 10.912 -13.208 21.929 1.00 . A A . 190 GLU OE1 1 1
15 44558 1 1 190 GLU OE2 O 10.322 -11.708 20.450 1.00 . A A . 190 GLU OE2 1 1
15 44559 1 1 191 ILE C C 11.866 -8.893 28.798 1.00 . A A . 191 ILE C 1 1
15 44560 1 1 191 ILE CA C 11.012 -9.924 28.082 1.00 . A A . 191 ILE CA 1 1
15 44561 1 1 191 ILE CB C 11.022 -11.243 28.882 1.00 . A A . 191 ILE CB 1 1
15 44562 1 1 191 ILE CD1 C 12.555 -13.012 29.891 1.00 . A A . 191 ILE CD1 1 1
15 44563 1 1 191 ILE CG1 C 12.460 -11.707 29.134 1.00 . A A . 191 ILE CG1 1 1
15 44564 1 1 191 ILE CG2 C 10.229 -12.316 28.143 1.00 . A A . 191 ILE CG2 1 1
15 44565 1 1 191 ILE H H 12.199 -10.782 26.565 1.00 . A A . 191 ILE H 1 1
15 44566 1 1 191 ILE HA H 9.995 -9.564 28.018 1.00 . A A . 191 ILE HA 1 1
15 44567 1 1 191 ILE HB H 10.539 -11.063 29.831 1.00 . A A . 191 ILE HB 1 1
15 44568 1 1 191 ILE HD11 H 13.593 -13.278 30.019 1.00 . A A . 191 ILE HD11 1 1
15 44569 1 1 191 ILE HD12 H 12.048 -13.788 29.336 1.00 . A A . 191 ILE HD12 1 1
15 44570 1 1 191 ILE HD13 H 12.090 -12.898 30.860 1.00 . A A . 191 ILE HD13 1 1
15 44571 1 1 191 ILE HG12 H 12.962 -11.833 28.188 1.00 . A A . 191 ILE HG12 1 1
15 44572 1 1 191 ILE HG13 H 12.976 -10.951 29.711 1.00 . A A . 191 ILE HG13 1 1
15 44573 1 1 191 ILE HG21 H 9.215 -11.976 27.993 1.00 . A A . 191 ILE HG21 1 1
15 44574 1 1 191 ILE HG22 H 10.221 -13.225 28.726 1.00 . A A . 191 ILE HG22 1 1
15 44575 1 1 191 ILE HG23 H 10.689 -12.508 27.185 1.00 . A A . 191 ILE HG23 1 1
15 44576 1 1 191 ILE N N 11.517 -10.101 26.735 1.00 . A A . 191 ILE N 1 1
15 44577 1 1 191 ILE O O 13.017 -8.668 28.430 1.00 . A A . 191 ILE O 1 1
15 44578 1 1 192 HIS C C 12.516 -7.745 31.870 1.00 . A A . 192 HIS C 1 1
15 44579 1 1 192 HIS CA C 12.054 -7.225 30.515 1.00 . A A . 192 HIS CA 1 1
15 44580 1 1 192 HIS CB C 11.220 -5.948 30.677 1.00 . A A . 192 HIS CB 1 1
15 44581 1 1 192 HIS CD2 C 11.037 -5.649 28.093 1.00 . A A . 192 HIS CD2 1 1
15 44582 1 1 192 HIS CE1 C 9.703 -3.918 28.073 1.00 . A A . 192 HIS CE1 1 1
15 44583 1 1 192 HIS CG C 10.771 -5.326 29.385 1.00 . A A . 192 HIS CG 1 1
15 44584 1 1 192 HIS H H 10.397 -8.481 30.088 1.00 . A A . 192 HIS H 1 1
15 44585 1 1 192 HIS HA H 12.928 -6.996 29.924 1.00 . A A . 192 HIS HA 1 1
15 44586 1 1 192 HIS HB2 H 10.338 -6.174 31.254 1.00 . A A . 192 HIS HB2 1 1
15 44587 1 1 192 HIS HB3 H 11.810 -5.214 31.207 1.00 . A A . 192 HIS HB3 1 1
15 44588 1 1 192 HIS HD1 H 9.554 -3.758 30.108 1.00 . A A . 192 HIS HD1 1 1
15 44589 1 1 192 HIS HD2 H 11.664 -6.464 27.753 1.00 . A A . 192 HIS HD2 1 1
15 44590 1 1 192 HIS HE1 H 9.074 -3.108 27.732 1.00 . A A . 192 HIS HE1 1 1
15 44591 1 1 192 HIS HE2 H 10.164 -4.892 26.337 1.00 . A A . 192 HIS HE2 1 1
15 44592 1 1 192 HIS N N 11.315 -8.253 29.807 1.00 . A A . 192 HIS N 1 1
15 44593 1 1 192 HIS ND1 N 9.932 -4.235 29.331 1.00 . A A . 192 HIS ND1 1 1
15 44594 1 1 192 HIS NE2 N 10.359 -4.758 27.298 1.00 . A A . 192 HIS NE2 1 1
15 44595 1 1 192 HIS O O 11.806 -7.636 32.871 1.00 . A A . 192 HIS O 1 1
15 44596 1 1 193 VAL C C 15.787 -9.129 32.837 1.00 . A A . 193 VAL C 1 1
15 44597 1 1 193 VAL CA C 14.301 -8.877 33.092 1.00 . A A . 193 VAL CA 1 1
15 44598 1 1 193 VAL CB C 13.601 -10.186 33.544 1.00 . A A . 193 VAL CB 1 1
15 44599 1 1 193 VAL CG1 C 13.953 -11.348 32.630 1.00 . A A . 193 VAL CG1 1 1
15 44600 1 1 193 VAL CG2 C 13.933 -10.519 34.992 1.00 . A A . 193 VAL CG2 1 1
15 44601 1 1 193 VAL H H 14.187 -8.443 31.031 1.00 . A A . 193 VAL H 1 1
15 44602 1 1 193 VAL HA H 14.195 -8.139 33.873 1.00 . A A . 193 VAL HA 1 1
15 44603 1 1 193 VAL HB H 12.533 -10.030 33.477 1.00 . A A . 193 VAL HB 1 1
15 44604 1 1 193 VAL HG11 H 13.410 -12.229 32.943 1.00 . A A . 193 VAL HG11 1 1
15 44605 1 1 193 VAL HG12 H 15.013 -11.543 32.688 1.00 . A A . 193 VAL HG12 1 1
15 44606 1 1 193 VAL HG13 H 13.687 -11.101 31.613 1.00 . A A . 193 VAL HG13 1 1
15 44607 1 1 193 VAL HG21 H 13.587 -9.723 35.634 1.00 . A A . 193 VAL HG21 1 1
15 44608 1 1 193 VAL HG22 H 15.002 -10.628 35.099 1.00 . A A . 193 VAL HG22 1 1
15 44609 1 1 193 VAL HG23 H 13.448 -11.443 35.270 1.00 . A A . 193 VAL HG23 1 1
15 44610 1 1 193 VAL N N 13.699 -8.347 31.877 1.00 . A A . 193 VAL N 1 1
15 44611 1 1 193 VAL O O 16.245 -9.017 31.701 1.00 . A A . 193 VAL O 1 1
15 44612 1 1 194 ALA C C 18.164 -11.258 33.620 1.00 . A A . 194 ALA C 1 1
15 44613 1 1 194 ALA CA C 17.950 -9.749 33.720 1.00 . A A . 194 ALA CA 1 1
15 44614 1 1 194 ALA CB C 18.758 -9.172 34.874 1.00 . A A . 194 ALA CB 1 1
15 44615 1 1 194 ALA H H 16.145 -9.433 34.778 1.00 . A A . 194 ALA H 1 1
15 44616 1 1 194 ALA HA H 18.295 -9.287 32.807 1.00 . A A . 194 ALA HA 1 1
15 44617 1 1 194 ALA HB1 H 18.437 -9.625 35.800 1.00 . A A . 194 ALA HB1 1 1
15 44618 1 1 194 ALA HB2 H 18.604 -8.104 34.923 1.00 . A A . 194 ALA HB2 1 1
15 44619 1 1 194 ALA HB3 H 19.807 -9.377 34.718 1.00 . A A . 194 ALA HB3 1 1
15 44620 1 1 194 ALA N N 16.541 -9.431 33.877 1.00 . A A . 194 ALA N 1 1
15 44621 1 1 194 ALA O O 17.877 -12.000 34.559 1.00 . A A . 194 ALA O 1 1
15 44622 1 1 195 GLN C C 20.251 -13.145 31.381 1.00 . A A . 195 GLN C 1 1
15 44623 1 1 195 GLN CA C 19.028 -13.096 32.286 1.00 . A A . 195 GLN CA 1 1
15 44624 1 1 195 GLN CB C 17.884 -13.937 31.689 1.00 . A A . 195 GLN CB 1 1
15 44625 1 1 195 GLN CD C 17.236 -12.544 29.660 1.00 . A A . 195 GLN CD 1 1
15 44626 1 1 195 GLN CG C 17.771 -13.867 30.170 1.00 . A A . 195 GLN CG 1 1
15 44627 1 1 195 GLN H H 18.770 -11.081 31.726 1.00 . A A . 195 GLN H 1 1
15 44628 1 1 195 GLN HA H 19.296 -13.496 33.255 1.00 . A A . 195 GLN HA 1 1
15 44629 1 1 195 GLN HB2 H 18.036 -14.970 31.964 1.00 . A A . 195 GLN HB2 1 1
15 44630 1 1 195 GLN HB3 H 16.951 -13.599 32.112 1.00 . A A . 195 GLN HB3 1 1
15 44631 1 1 195 GLN HE21 H 15.962 -12.436 31.152 1.00 . A A . 195 GLN HE21 1 1
15 44632 1 1 195 GLN HE22 H 15.921 -11.118 30.043 1.00 . A A . 195 GLN HE22 1 1
15 44633 1 1 195 GLN HG2 H 18.751 -14.024 29.744 1.00 . A A . 195 GLN HG2 1 1
15 44634 1 1 195 GLN HG3 H 17.110 -14.655 29.839 1.00 . A A . 195 GLN HG3 1 1
15 44635 1 1 195 GLN N N 18.648 -11.705 32.471 1.00 . A A . 195 GLN N 1 1
15 44636 1 1 195 GLN NE2 N 16.277 -11.976 30.357 1.00 . A A . 195 GLN NE2 1 1
15 44637 1 1 195 GLN O O 20.473 -12.233 30.584 1.00 . A A . 195 GLN O 1 1
15 44638 1 1 195 GLN OE1 O 17.648 -12.065 28.617 1.00 . A A . 195 GLN OE1 1 1
15 44639 1 1 196 TYR C C 22.341 -15.659 30.050 1.00 . A A . 196 TYR C 1 1
15 44640 1 1 196 TYR CA C 22.264 -14.302 30.726 1.00 . A A . 196 TYR CA 1 1
15 44641 1 1 196 TYR CB C 23.497 -14.066 31.599 1.00 . A A . 196 TYR CB 1 1
15 44642 1 1 196 TYR CD1 C 22.877 -12.220 33.205 1.00 . A A . 196 TYR CD1 1 1
15 44643 1 1 196 TYR CD2 C 24.427 -11.726 31.463 1.00 . A A . 196 TYR CD2 1 1
15 44644 1 1 196 TYR CE1 C 22.965 -10.921 33.659 1.00 . A A . 196 TYR CE1 1 1
15 44645 1 1 196 TYR CE2 C 24.520 -10.424 31.911 1.00 . A A . 196 TYR CE2 1 1
15 44646 1 1 196 TYR CG C 23.605 -12.645 32.101 1.00 . A A . 196 TYR CG 1 1
15 44647 1 1 196 TYR CZ C 23.787 -10.026 33.008 1.00 . A A . 196 TYR CZ 1 1
15 44648 1 1 196 TYR H H 20.825 -14.887 32.167 1.00 . A A . 196 TYR H 1 1
15 44649 1 1 196 TYR HA H 22.229 -13.542 29.960 1.00 . A A . 196 TYR HA 1 1
15 44650 1 1 196 TYR HB2 H 23.457 -14.720 32.457 1.00 . A A . 196 TYR HB2 1 1
15 44651 1 1 196 TYR HB3 H 24.385 -14.285 31.024 1.00 . A A . 196 TYR HB3 1 1
15 44652 1 1 196 TYR HD1 H 22.234 -12.925 33.713 1.00 . A A . 196 TYR HD1 1 1
15 44653 1 1 196 TYR HD2 H 25.003 -12.043 30.605 1.00 . A A . 196 TYR HD2 1 1
15 44654 1 1 196 TYR HE1 H 22.389 -10.612 34.518 1.00 . A A . 196 TYR HE1 1 1
15 44655 1 1 196 TYR HE2 H 25.168 -9.725 31.403 1.00 . A A . 196 TYR HE2 1 1
15 44656 1 1 196 TYR HH H 23.800 -8.127 32.707 1.00 . A A . 196 TYR HH 1 1
15 44657 1 1 196 TYR N N 21.052 -14.182 31.518 1.00 . A A . 196 TYR N 1 1
15 44658 1 1 196 TYR O O 22.004 -16.681 30.648 1.00 . A A . 196 TYR O 1 1
15 44659 1 1 196 TYR OH O 23.878 -8.729 33.455 1.00 . A A . 196 TYR OH 1 1
15 44660 1 1 197 PRO C C 23.905 -17.887 28.610 1.00 . A A . 197 PRO C 1 1
15 44661 1 1 197 PRO CA C 22.894 -16.910 28.003 1.00 . A A . 197 PRO CA 1 1
15 44662 1 1 197 PRO CB C 23.359 -16.422 26.626 1.00 . A A . 197 PRO CB 1 1
15 44663 1 1 197 PRO CD C 23.192 -14.495 28.008 1.00 . A A . 197 PRO CD 1 1
15 44664 1 1 197 PRO CG C 23.975 -15.091 26.878 1.00 . A A . 197 PRO CG 1 1
15 44665 1 1 197 PRO HA H 21.933 -17.395 27.908 1.00 . A A . 197 PRO HA 1 1
15 44666 1 1 197 PRO HB2 H 24.075 -17.119 26.215 1.00 . A A . 197 PRO HB2 1 1
15 44667 1 1 197 PRO HB3 H 22.507 -16.339 25.968 1.00 . A A . 197 PRO HB3 1 1
15 44668 1 1 197 PRO HD2 H 23.816 -13.839 28.598 1.00 . A A . 197 PRO HD2 1 1
15 44669 1 1 197 PRO HD3 H 22.329 -13.964 27.632 1.00 . A A . 197 PRO HD3 1 1
15 44670 1 1 197 PRO HG2 H 25.011 -15.211 27.159 1.00 . A A . 197 PRO HG2 1 1
15 44671 1 1 197 PRO HG3 H 23.892 -14.473 25.997 1.00 . A A . 197 PRO HG3 1 1
15 44672 1 1 197 PRO N N 22.783 -15.677 28.785 1.00 . A A . 197 PRO N 1 1
15 44673 1 1 197 PRO O O 23.580 -19.044 28.876 1.00 . A A . 197 PRO O 1 1
15 44674 1 1 198 LEU C C 27.100 -17.385 30.325 1.00 . A A . 198 LEU C 1 1
15 44675 1 1 198 LEU CA C 26.165 -18.231 29.458 1.00 . A A . 198 LEU CA 1 1
15 44676 1 1 198 LEU CB C 26.983 -18.983 28.401 1.00 . A A . 198 LEU CB 1 1
15 44677 1 1 198 LEU CD1 C 29.036 -18.820 26.983 1.00 . A A . 198 LEU CD1 1 1
15 44678 1 1 198 LEU CD2 C 26.923 -17.769 26.208 1.00 . A A . 198 LEU CD2 1 1
15 44679 1 1 198 LEU CG C 27.770 -18.109 27.420 1.00 . A A . 198 LEU CG 1 1
15 44680 1 1 198 LEU H H 25.347 -16.502 28.547 1.00 . A A . 198 LEU H 1 1
15 44681 1 1 198 LEU HA H 25.669 -18.951 30.092 1.00 . A A . 198 LEU HA 1 1
15 44682 1 1 198 LEU HB2 H 27.681 -19.629 28.913 1.00 . A A . 198 LEU HB2 1 1
15 44683 1 1 198 LEU HB3 H 26.305 -19.600 27.830 1.00 . A A . 198 LEU HB3 1 1
15 44684 1 1 198 LEU HD11 H 29.588 -18.188 26.302 1.00 . A A . 198 LEU HD11 1 1
15 44685 1 1 198 LEU HD12 H 28.777 -19.744 26.489 1.00 . A A . 198 LEU HD12 1 1
15 44686 1 1 198 LEU HD13 H 29.644 -19.033 27.850 1.00 . A A . 198 LEU HD13 1 1
15 44687 1 1 198 LEU HD21 H 26.051 -17.215 26.523 1.00 . A A . 198 LEU HD21 1 1
15 44688 1 1 198 LEU HD22 H 26.614 -18.680 25.718 1.00 . A A . 198 LEU HD22 1 1
15 44689 1 1 198 LEU HD23 H 27.502 -17.170 25.521 1.00 . A A . 198 LEU HD23 1 1
15 44690 1 1 198 LEU HG H 28.052 -17.186 27.908 1.00 . A A . 198 LEU HG 1 1
15 44691 1 1 198 LEU N N 25.131 -17.412 28.831 1.00 . A A . 198 LEU N 1 1
15 44692 1 1 198 LEU O O 28.300 -17.652 30.389 1.00 . A A . 198 LEU O 1 1
15 44693 1 1 199 ASP C C 28.211 -14.529 31.227 1.00 . A A . 199 ASP C 1 1
15 44694 1 1 199 ASP CA C 27.276 -15.510 31.938 1.00 . A A . 199 ASP CA 1 1
15 44695 1 1 199 ASP CB C 28.093 -16.375 32.911 1.00 . A A . 199 ASP CB 1 1
15 44696 1 1 199 ASP CG C 28.490 -15.660 34.189 1.00 . A A . 199 ASP CG 1 1
15 44697 1 1 199 ASP H H 25.593 -16.169 30.812 1.00 . A A . 199 ASP H 1 1
15 44698 1 1 199 ASP HA H 26.548 -14.946 32.502 1.00 . A A . 199 ASP HA 1 1
15 44699 1 1 199 ASP HB2 H 27.520 -17.247 33.175 1.00 . A A . 199 ASP HB2 1 1
15 44700 1 1 199 ASP HB3 H 28.996 -16.684 32.408 1.00 . A A . 199 ASP HB3 1 1
15 44701 1 1 199 ASP N N 26.538 -16.358 30.974 1.00 . A A . 199 ASP N 1 1
15 44702 1 1 199 ASP O O 28.670 -13.562 31.825 1.00 . A A . 199 ASP O 1 1
15 44703 1 1 199 ASP OD1 O 29.334 -14.750 34.136 1.00 . A A . 199 ASP OD1 1 1
15 44704 1 1 199 ASP OD2 O 27.977 -16.027 35.267 1.00 . A A . 199 ASP OD2 1 1
15 44705 1 1 200 MET C C 29.358 -12.514 29.311 1.00 . A A . 200 MET C 1 1
15 44706 1 1 200 MET CA C 29.422 -14.034 29.131 1.00 . A A . 200 MET CA 1 1
15 44707 1 1 200 MET CB C 29.223 -14.379 27.654 1.00 . A A . 200 MET CB 1 1
15 44708 1 1 200 MET CE C 28.581 -13.205 24.696 1.00 . A A . 200 MET CE 1 1
15 44709 1 1 200 MET CG C 27.799 -14.144 27.172 1.00 . A A . 200 MET CG 1 1
15 44710 1 1 200 MET H H 27.942 -15.495 29.513 1.00 . A A . 200 MET H 1 1
15 44711 1 1 200 MET HA H 30.401 -14.369 29.431 1.00 . A A . 200 MET HA 1 1
15 44712 1 1 200 MET HB2 H 29.890 -13.772 27.058 1.00 . A A . 200 MET HB2 1 1
15 44713 1 1 200 MET HB3 H 29.463 -15.421 27.502 1.00 . A A . 200 MET HB3 1 1
15 44714 1 1 200 MET HE1 H 28.171 -12.239 24.957 1.00 . A A . 200 MET HE1 1 1
15 44715 1 1 200 MET HE2 H 28.588 -13.315 23.622 1.00 . A A . 200 MET HE2 1 1
15 44716 1 1 200 MET HE3 H 29.590 -13.283 25.074 1.00 . A A . 200 MET HE3 1 1
15 44717 1 1 200 MET HG2 H 27.136 -14.783 27.734 1.00 . A A . 200 MET HG2 1 1
15 44718 1 1 200 MET HG3 H 27.539 -13.111 27.356 1.00 . A A . 200 MET HG3 1 1
15 44719 1 1 200 MET N N 28.440 -14.771 29.940 1.00 . A A . 200 MET N 1 1
15 44720 1 1 200 MET O O 30.371 -11.832 29.201 1.00 . A A . 200 MET O 1 1
15 44721 1 1 200 MET SD S 27.573 -14.491 25.419 1.00 . A A . 200 MET SD 1 1
15 44722 1 1 201 GLY C C 27.785 -10.054 31.093 1.00 . A A . 201 GLY C 1 1
15 44723 1 1 201 GLY CA C 28.027 -10.555 29.686 1.00 . A A . 201 GLY CA 1 1
15 44724 1 1 201 GLY H H 27.429 -12.572 29.803 1.00 . A A . 201 GLY H 1 1
15 44725 1 1 201 GLY HA2 H 28.923 -10.089 29.303 1.00 . A A . 201 GLY HA2 1 1
15 44726 1 1 201 GLY HA3 H 27.193 -10.263 29.064 1.00 . A A . 201 GLY HA3 1 1
15 44727 1 1 201 GLY N N 28.181 -11.988 29.610 1.00 . A A . 201 GLY N 1 1
15 44728 1 1 201 GLY O O 27.421 -8.893 31.277 1.00 . A A . 201 GLY O 1 1
15 44729 1 1 202 ARG C C 28.856 -9.585 33.965 1.00 . A A . 202 ARG C 1 1
15 44730 1 1 202 ARG CA C 27.747 -10.500 33.474 1.00 . A A . 202 ARG CA 1 1
15 44731 1 1 202 ARG CB C 27.639 -11.703 34.384 1.00 . A A . 202 ARG CB 1 1
15 44732 1 1 202 ARG CD C 26.210 -13.530 35.237 1.00 . A A . 202 ARG CD 1 1
15 44733 1 1 202 ARG CG C 26.356 -12.468 34.188 1.00 . A A . 202 ARG CG 1 1
15 44734 1 1 202 ARG CZ C 27.000 -13.368 37.564 1.00 . A A . 202 ARG CZ 1 1
15 44735 1 1 202 ARG H H 28.225 -11.860 31.909 1.00 . A A . 202 ARG H 1 1
15 44736 1 1 202 ARG HA H 26.812 -9.962 33.512 1.00 . A A . 202 ARG HA 1 1
15 44737 1 1 202 ARG HB2 H 28.466 -12.369 34.186 1.00 . A A . 202 ARG HB2 1 1
15 44738 1 1 202 ARG HB3 H 27.686 -11.374 35.411 1.00 . A A . 202 ARG HB3 1 1
15 44739 1 1 202 ARG HD2 H 25.288 -14.057 35.068 1.00 . A A . 202 ARG HD2 1 1
15 44740 1 1 202 ARG HD3 H 27.043 -14.209 35.146 1.00 . A A . 202 ARG HD3 1 1
15 44741 1 1 202 ARG HE H 25.578 -12.210 36.749 1.00 . A A . 202 ARG HE 1 1
15 44742 1 1 202 ARG HG2 H 25.522 -11.785 34.256 1.00 . A A . 202 ARG HG2 1 1
15 44743 1 1 202 ARG HG3 H 26.370 -12.933 33.213 1.00 . A A . 202 ARG HG3 1 1
15 44744 1 1 202 ARG HH11 H 27.882 -14.841 36.470 1.00 . A A . 202 ARG HH11 1 1
15 44745 1 1 202 ARG HH12 H 28.454 -14.679 38.110 1.00 . A A . 202 ARG HH12 1 1
15 44746 1 1 202 ARG HH21 H 26.318 -12.004 38.899 1.00 . A A . 202 ARG HH21 1 1
15 44747 1 1 202 ARG HH22 H 27.559 -13.069 39.492 1.00 . A A . 202 ARG HH22 1 1
15 44748 1 1 202 ARG N N 27.958 -10.918 32.096 1.00 . A A . 202 ARG N 1 1
15 44749 1 1 202 ARG NE N 26.203 -12.959 36.579 1.00 . A A . 202 ARG NE 1 1
15 44750 1 1 202 ARG NH1 N 27.843 -14.376 37.369 1.00 . A A . 202 ARG NH1 1 1
15 44751 1 1 202 ARG NH2 N 26.954 -12.766 38.744 1.00 . A A . 202 ARG NH2 1 1
15 44752 1 1 202 ARG O O 28.602 -8.636 34.709 1.00 . A A . 202 ARG O 1 1
15 44753 1 1 203 LYS C C 31.688 -8.176 32.837 1.00 . A A . 203 LYS C 1 1
15 44754 1 1 203 LYS CA C 31.222 -9.069 33.978 1.00 . A A . 203 LYS CA 1 1
15 44755 1 1 203 LYS CB C 32.390 -9.934 34.472 1.00 . A A . 203 LYS CB 1 1
15 44756 1 1 203 LYS CD C 31.472 -12.026 35.550 1.00 . A A . 203 LYS CD 1 1
15 44757 1 1 203 LYS CE C 32.354 -12.921 34.693 1.00 . A A . 203 LYS CE 1 1
15 44758 1 1 203 LYS CG C 32.122 -10.670 35.779 1.00 . A A . 203 LYS CG 1 1
15 44759 1 1 203 LYS H H 30.221 -10.648 32.960 1.00 . A A . 203 LYS H 1 1
15 44760 1 1 203 LYS HA H 30.893 -8.439 34.792 1.00 . A A . 203 LYS HA 1 1
15 44761 1 1 203 LYS HB2 H 32.620 -10.668 33.716 1.00 . A A . 203 LYS HB2 1 1
15 44762 1 1 203 LYS HB3 H 33.253 -9.299 34.615 1.00 . A A . 203 LYS HB3 1 1
15 44763 1 1 203 LYS HD2 H 31.311 -12.503 36.504 1.00 . A A . 203 LYS HD2 1 1
15 44764 1 1 203 LYS HD3 H 30.525 -11.883 35.051 1.00 . A A . 203 LYS HD3 1 1
15 44765 1 1 203 LYS HE2 H 32.402 -12.507 33.697 1.00 . A A . 203 LYS HE2 1 1
15 44766 1 1 203 LYS HE3 H 33.345 -12.942 35.121 1.00 . A A . 203 LYS HE3 1 1
15 44767 1 1 203 LYS HG2 H 33.058 -10.817 36.297 1.00 . A A . 203 LYS HG2 1 1
15 44768 1 1 203 LYS HG3 H 31.465 -10.066 36.390 1.00 . A A . 203 LYS HG3 1 1
15 44769 1 1 203 LYS HZ1 H 31.823 -14.740 35.564 1.00 . A A . 203 LYS HZ1 1 1
15 44770 1 1 203 LYS HZ2 H 32.435 -14.883 33.988 1.00 . A A . 203 LYS HZ2 1 1
15 44771 1 1 203 LYS HZ3 H 30.855 -14.308 34.237 1.00 . A A . 203 LYS HZ3 1 1
15 44772 1 1 203 LYS N N 30.082 -9.879 33.564 1.00 . A A . 203 LYS N 1 1
15 44773 1 1 203 LYS NZ N 31.832 -14.308 34.616 1.00 . A A . 203 LYS NZ 1 1
15 44774 1 1 203 LYS O O 32.651 -8.552 32.134 1.00 . A A . 203 LYS O 1 1
15 44775 1 1 203 LYS OXT O 31.094 -7.091 32.655 1.00 . A A . 203 LYS OXT 1 1
16 44776 1 1 1 MET C C 4.896 1.170 -0.326 1.00 . A A . 1 MET C 1 1
16 44777 1 1 1 MET CA C 3.485 1.679 -0.592 1.00 . A A . 1 MET CA 1 1
16 44778 1 1 1 MET CB C 3.524 2.836 -1.598 1.00 . A A . 1 MET CB 1 1
16 44779 1 1 1 MET CE C 2.482 4.217 -4.306 1.00 . A A . 1 MET CE 1 1
16 44780 1 1 1 MET CG C 4.140 2.459 -2.940 1.00 . A A . 1 MET CG 1 1
16 44781 1 1 1 MET H1 H 3.381 2.914 1.081 1.00 . A A . 1 MET H1 1 1
16 44782 1 1 1 MET H2 H 2.865 1.324 1.361 1.00 . A A . 1 MET H2 1 1
16 44783 1 1 1 MET H3 H 1.869 2.402 0.509 1.00 . A A . 1 MET H3 1 1
16 44784 1 1 1 MET HA H 2.898 0.871 -1.004 1.00 . A A . 1 MET HA 1 1
16 44785 1 1 1 MET HB2 H 2.515 3.178 -1.774 1.00 . A A . 1 MET HB2 1 1
16 44786 1 1 1 MET HB3 H 4.101 3.646 -1.176 1.00 . A A . 1 MET HB3 1 1
16 44787 1 1 1 MET HE1 H 1.975 3.358 -4.720 1.00 . A A . 1 MET HE1 1 1
16 44788 1 1 1 MET HE2 H 2.373 5.057 -4.976 1.00 . A A . 1 MET HE2 1 1
16 44789 1 1 1 MET HE3 H 2.049 4.463 -3.347 1.00 . A A . 1 MET HE3 1 1
16 44790 1 1 1 MET HG2 H 5.142 2.096 -2.770 1.00 . A A . 1 MET HG2 1 1
16 44791 1 1 1 MET HG3 H 3.546 1.673 -3.383 1.00 . A A . 1 MET HG3 1 1
16 44792 1 1 1 MET N N 2.856 2.110 0.673 1.00 . A A . 1 MET N 1 1
16 44793 1 1 1 MET O O 5.820 1.951 -0.087 1.00 . A A . 1 MET O 1 1
16 44794 1 1 1 MET SD S 4.221 3.843 -4.095 1.00 . A A . 1 MET SD 1 1
16 44795 1 1 2 ALA C C 7.006 -1.155 -1.419 1.00 . A A . 2 ALA C 1 1
16 44796 1 1 2 ALA CA C 6.343 -0.765 -0.104 1.00 . A A . 2 ALA CA 1 1
16 44797 1 1 2 ALA CB C 6.180 -1.983 0.796 1.00 . A A . 2 ALA CB 1 1
16 44798 1 1 2 ALA H H 4.282 -0.714 -0.566 1.00 . A A . 2 ALA H 1 1
16 44799 1 1 2 ALA HA H 6.967 -0.046 0.407 1.00 . A A . 2 ALA HA 1 1
16 44800 1 1 2 ALA HB1 H 5.556 -2.715 0.305 1.00 . A A . 2 ALA HB1 1 1
16 44801 1 1 2 ALA HB2 H 5.720 -1.683 1.726 1.00 . A A . 2 ALA HB2 1 1
16 44802 1 1 2 ALA HB3 H 7.150 -2.416 0.998 1.00 . A A . 2 ALA HB3 1 1
16 44803 1 1 2 ALA N N 5.053 -0.144 -0.353 1.00 . A A . 2 ALA N 1 1
16 44804 1 1 2 ALA O O 6.342 -1.265 -2.452 1.00 . A A . 2 ALA O 1 1
16 44805 1 1 3 ALA C C 9.587 -3.153 -2.437 1.00 . A A . 3 ALA C 1 1
16 44806 1 1 3 ALA CA C 9.067 -1.731 -2.559 1.00 . A A . 3 ALA CA 1 1
16 44807 1 1 3 ALA CB C 10.218 -0.760 -2.778 1.00 . A A . 3 ALA CB 1 1
16 44808 1 1 3 ALA H H 8.783 -1.262 -0.525 1.00 . A A . 3 ALA H 1 1
16 44809 1 1 3 ALA HA H 8.408 -1.673 -3.413 1.00 . A A . 3 ALA HA 1 1
16 44810 1 1 3 ALA HB1 H 9.830 0.244 -2.862 1.00 . A A . 3 ALA HB1 1 1
16 44811 1 1 3 ALA HB2 H 10.741 -1.021 -3.687 1.00 . A A . 3 ALA HB2 1 1
16 44812 1 1 3 ALA HB3 H 10.900 -0.815 -1.943 1.00 . A A . 3 ALA HB3 1 1
16 44813 1 1 3 ALA N N 8.312 -1.358 -1.376 1.00 . A A . 3 ALA N 1 1
16 44814 1 1 3 ALA O O 10.152 -3.522 -1.406 1.00 . A A . 3 ALA O 1 1
16 44815 1 1 4 ILE C C 9.070 -6.224 -2.594 1.00 . A A . 4 ILE C 1 1
16 44816 1 1 4 ILE CA C 9.851 -5.323 -3.557 1.00 . A A . 4 ILE CA 1 1
16 44817 1 1 4 ILE CB C 11.369 -5.420 -3.277 1.00 . A A . 4 ILE CB 1 1
16 44818 1 1 4 ILE CD1 C 13.632 -4.513 -4.036 1.00 . A A . 4 ILE CD1 1 1
16 44819 1 1 4 ILE CG1 C 12.142 -4.563 -4.287 1.00 . A A . 4 ILE CG1 1 1
16 44820 1 1 4 ILE CG2 C 11.836 -6.869 -3.335 1.00 . A A . 4 ILE CG2 1 1
16 44821 1 1 4 ILE H H 8.881 -3.577 -4.253 1.00 . A A . 4 ILE H 1 1
16 44822 1 1 4 ILE HA H 9.677 -5.674 -4.565 1.00 . A A . 4 ILE HA 1 1
16 44823 1 1 4 ILE HB H 11.554 -5.045 -2.283 1.00 . A A . 4 ILE HB 1 1
16 44824 1 1 4 ILE HD11 H 13.819 -4.094 -3.059 1.00 . A A . 4 ILE HD11 1 1
16 44825 1 1 4 ILE HD12 H 14.102 -3.897 -4.788 1.00 . A A . 4 ILE HD12 1 1
16 44826 1 1 4 ILE HD13 H 14.040 -5.513 -4.083 1.00 . A A . 4 ILE HD13 1 1
16 44827 1 1 4 ILE HG12 H 11.989 -4.961 -5.279 1.00 . A A . 4 ILE HG12 1 1
16 44828 1 1 4 ILE HG13 H 11.763 -3.550 -4.249 1.00 . A A . 4 ILE HG13 1 1
16 44829 1 1 4 ILE HG21 H 11.623 -7.277 -4.312 1.00 . A A . 4 ILE HG21 1 1
16 44830 1 1 4 ILE HG22 H 11.317 -7.444 -2.583 1.00 . A A . 4 ILE HG22 1 1
16 44831 1 1 4 ILE HG23 H 12.898 -6.911 -3.151 1.00 . A A . 4 ILE HG23 1 1
16 44832 1 1 4 ILE N N 9.378 -3.939 -3.492 1.00 . A A . 4 ILE N 1 1
16 44833 1 1 4 ILE O O 9.320 -6.247 -1.389 1.00 . A A . 4 ILE O 1 1
16 44834 1 1 5 PRO C C 7.822 -9.271 -2.238 1.00 . A A . 5 PRO C 1 1
16 44835 1 1 5 PRO CA C 7.249 -7.855 -2.338 1.00 . A A . 5 PRO CA 1 1
16 44836 1 1 5 PRO CB C 5.942 -7.856 -3.123 1.00 . A A . 5 PRO CB 1 1
16 44837 1 1 5 PRO CD C 7.686 -6.951 -4.542 1.00 . A A . 5 PRO CD 1 1
16 44838 1 1 5 PRO CG C 6.334 -7.625 -4.550 1.00 . A A . 5 PRO CG 1 1
16 44839 1 1 5 PRO HA H 7.075 -7.467 -1.346 1.00 . A A . 5 PRO HA 1 1
16 44840 1 1 5 PRO HB2 H 5.449 -8.810 -3.000 1.00 . A A . 5 PRO HB2 1 1
16 44841 1 1 5 PRO HB3 H 5.302 -7.067 -2.760 1.00 . A A . 5 PRO HB3 1 1
16 44842 1 1 5 PRO HD2 H 8.391 -7.512 -5.138 1.00 . A A . 5 PRO HD2 1 1
16 44843 1 1 5 PRO HD3 H 7.603 -5.940 -4.911 1.00 . A A . 5 PRO HD3 1 1
16 44844 1 1 5 PRO HG2 H 6.396 -8.570 -5.069 1.00 . A A . 5 PRO HG2 1 1
16 44845 1 1 5 PRO HG3 H 5.606 -6.986 -5.027 1.00 . A A . 5 PRO HG3 1 1
16 44846 1 1 5 PRO N N 8.083 -6.957 -3.125 1.00 . A A . 5 PRO N 1 1
16 44847 1 1 5 PRO O O 8.243 -9.858 -3.239 1.00 . A A . 5 PRO O 1 1
16 44848 1 1 6 PRO C C 7.254 -12.239 -1.148 1.00 . A A . 6 PRO C 1 1
16 44849 1 1 6 PRO CA C 8.326 -11.200 -0.799 1.00 . A A . 6 PRO CA 1 1
16 44850 1 1 6 PRO CB C 8.642 -11.224 0.695 1.00 . A A . 6 PRO CB 1 1
16 44851 1 1 6 PRO CD C 7.522 -9.146 0.239 1.00 . A A . 6 PRO CD 1 1
16 44852 1 1 6 PRO CG C 7.750 -10.194 1.299 1.00 . A A . 6 PRO CG 1 1
16 44853 1 1 6 PRO HA H 9.223 -11.412 -1.361 1.00 . A A . 6 PRO HA 1 1
16 44854 1 1 6 PRO HB2 H 8.434 -12.207 1.093 1.00 . A A . 6 PRO HB2 1 1
16 44855 1 1 6 PRO HB3 H 9.682 -10.981 0.848 1.00 . A A . 6 PRO HB3 1 1
16 44856 1 1 6 PRO HD2 H 6.488 -8.837 0.233 1.00 . A A . 6 PRO HD2 1 1
16 44857 1 1 6 PRO HD3 H 8.168 -8.297 0.407 1.00 . A A . 6 PRO HD3 1 1
16 44858 1 1 6 PRO HG2 H 6.812 -10.646 1.585 1.00 . A A . 6 PRO HG2 1 1
16 44859 1 1 6 PRO HG3 H 8.232 -9.755 2.159 1.00 . A A . 6 PRO HG3 1 1
16 44860 1 1 6 PRO N N 7.870 -9.828 -1.021 1.00 . A A . 6 PRO N 1 1
16 44861 1 1 6 PRO O O 7.558 -13.273 -1.748 1.00 . A A . 6 PRO O 1 1
16 44862 1 1 7 ASP C C 5.021 -14.225 -0.538 1.00 . A A . 7 ASP C 1 1
16 44863 1 1 7 ASP CA C 4.852 -12.802 -1.063 1.00 . A A . 7 ASP CA 1 1
16 44864 1 1 7 ASP CB C 4.547 -12.837 -2.567 1.00 . A A . 7 ASP CB 1 1
16 44865 1 1 7 ASP CG C 3.889 -11.569 -3.066 1.00 . A A . 7 ASP CG 1 1
16 44866 1 1 7 ASP H H 5.858 -11.125 -0.249 1.00 . A A . 7 ASP H 1 1
16 44867 1 1 7 ASP HA H 4.003 -12.364 -0.559 1.00 . A A . 7 ASP HA 1 1
16 44868 1 1 7 ASP HB2 H 5.469 -12.974 -3.109 1.00 . A A . 7 ASP HB2 1 1
16 44869 1 1 7 ASP HB3 H 3.888 -13.669 -2.772 1.00 . A A . 7 ASP HB3 1 1
16 44870 1 1 7 ASP N N 6.008 -11.948 -0.764 1.00 . A A . 7 ASP N 1 1
16 44871 1 1 7 ASP O O 4.750 -14.503 0.631 1.00 . A A . 7 ASP O 1 1
16 44872 1 1 7 ASP OD1 O 2.724 -11.313 -2.694 1.00 . A A . 7 ASP OD1 1 1
16 44873 1 1 7 ASP OD2 O 4.524 -10.828 -3.846 1.00 . A A . 7 ASP OD2 1 1
16 44874 1 1 8 SER C C 6.749 -16.841 -0.179 1.00 . A A . 8 SER C 1 1
16 44875 1 1 8 SER CA C 5.563 -16.534 -1.086 1.00 . A A . 8 SER CA 1 1
16 44876 1 1 8 SER CB C 5.675 -17.345 -2.375 1.00 . A A . 8 SER CB 1 1
16 44877 1 1 8 SER H H 5.774 -14.816 -2.291 1.00 . A A . 8 SER H 1 1
16 44878 1 1 8 SER HA H 4.654 -16.812 -0.575 1.00 . A A . 8 SER HA 1 1
16 44879 1 1 8 SER HB2 H 6.659 -17.208 -2.800 1.00 . A A . 8 SER HB2 1 1
16 44880 1 1 8 SER HB3 H 5.520 -18.391 -2.155 1.00 . A A . 8 SER HB3 1 1
16 44881 1 1 8 SER HG H 3.839 -17.289 -3.076 1.00 . A A . 8 SER HG 1 1
16 44882 1 1 8 SER N N 5.483 -15.118 -1.405 1.00 . A A . 8 SER N 1 1
16 44883 1 1 8 SER O O 6.725 -17.812 0.579 1.00 . A A . 8 SER O 1 1
16 44884 1 1 8 SER OG O 4.705 -16.926 -3.322 1.00 . A A . 8 SER OG 1 1
16 44885 1 1 9 TRP C C 9.072 -15.317 1.698 1.00 . A A . 9 TRP C 1 1
16 44886 1 1 9 TRP CA C 8.985 -16.268 0.514 1.00 . A A . 9 TRP CA 1 1
16 44887 1 1 9 TRP CB C 10.221 -16.134 -0.373 1.00 . A A . 9 TRP CB 1 1
16 44888 1 1 9 TRP CD1 C 11.977 -16.723 1.391 1.00 . A A . 9 TRP CD1 1 1
16 44889 1 1 9 TRP CD2 C 12.190 -17.852 -0.528 1.00 . A A . 9 TRP CD2 1 1
16 44890 1 1 9 TRP CE2 C 13.208 -18.266 0.352 1.00 . A A . 9 TRP CE2 1 1
16 44891 1 1 9 TRP CE3 C 12.124 -18.427 -1.801 1.00 . A A . 9 TRP CE3 1 1
16 44892 1 1 9 TRP CG C 11.413 -16.865 0.160 1.00 . A A . 9 TRP CG 1 1
16 44893 1 1 9 TRP CH2 C 14.062 -19.774 -1.253 1.00 . A A . 9 TRP CH2 1 1
16 44894 1 1 9 TRP CZ2 C 14.150 -19.229 -0.001 1.00 . A A . 9 TRP CZ2 1 1
16 44895 1 1 9 TRP CZ3 C 13.060 -19.383 -2.150 1.00 . A A . 9 TRP CZ3 1 1
16 44896 1 1 9 TRP H H 7.727 -15.217 -0.815 1.00 . A A . 9 TRP H 1 1
16 44897 1 1 9 TRP HA H 8.931 -17.280 0.888 1.00 . A A . 9 TRP HA 1 1
16 44898 1 1 9 TRP HB2 H 9.996 -16.533 -1.348 1.00 . A A . 9 TRP HB2 1 1
16 44899 1 1 9 TRP HB3 H 10.481 -15.090 -0.467 1.00 . A A . 9 TRP HB3 1 1
16 44900 1 1 9 TRP HD1 H 11.613 -16.045 2.149 1.00 . A A . 9 TRP HD1 1 1
16 44901 1 1 9 TRP HE1 H 13.621 -17.647 2.311 1.00 . A A . 9 TRP HE1 1 1
16 44902 1 1 9 TRP HE3 H 11.358 -18.138 -2.505 1.00 . A A . 9 TRP HE3 1 1
16 44903 1 1 9 TRP HH2 H 14.773 -20.524 -1.567 1.00 . A A . 9 TRP HH2 1 1
16 44904 1 1 9 TRP HZ2 H 14.928 -19.543 0.678 1.00 . A A . 9 TRP HZ2 1 1
16 44905 1 1 9 TRP HZ3 H 13.025 -19.837 -3.129 1.00 . A A . 9 TRP HZ3 1 1
16 44906 1 1 9 TRP N N 7.781 -16.017 -0.251 1.00 . A A . 9 TRP N 1 1
16 44907 1 1 9 TRP NE1 N 13.055 -17.563 1.518 1.00 . A A . 9 TRP NE1 1 1
16 44908 1 1 9 TRP O O 9.224 -14.109 1.531 1.00 . A A . 9 TRP O 1 1
16 44909 1 1 10 GLN C C 9.706 -15.895 5.236 1.00 . A A . 10 GLN C 1 1
16 44910 1 1 10 GLN CA C 9.035 -15.098 4.119 1.00 . A A . 10 GLN CA 1 1
16 44911 1 1 10 GLN CB C 7.640 -14.601 4.546 1.00 . A A . 10 GLN CB 1 1
16 44912 1 1 10 GLN CD C 6.292 -16.772 4.623 1.00 . A A . 10 GLN CD 1 1
16 44913 1 1 10 GLN CG C 6.456 -15.399 3.999 1.00 . A A . 10 GLN CG 1 1
16 44914 1 1 10 GLN H H 8.902 -16.858 2.947 1.00 . A A . 10 GLN H 1 1
16 44915 1 1 10 GLN HA H 9.653 -14.235 3.913 1.00 . A A . 10 GLN HA 1 1
16 44916 1 1 10 GLN HB2 H 7.584 -14.627 5.624 1.00 . A A . 10 GLN HB2 1 1
16 44917 1 1 10 GLN HB3 H 7.530 -13.576 4.221 1.00 . A A . 10 GLN HB3 1 1
16 44918 1 1 10 GLN HE21 H 7.269 -17.620 3.115 1.00 . A A . 10 GLN HE21 1 1
16 44919 1 1 10 GLN HE22 H 6.720 -18.689 4.354 1.00 . A A . 10 GLN HE22 1 1
16 44920 1 1 10 GLN HG2 H 5.553 -14.837 4.180 1.00 . A A . 10 GLN HG2 1 1
16 44921 1 1 10 GLN HG3 H 6.590 -15.520 2.933 1.00 . A A . 10 GLN HG3 1 1
16 44922 1 1 10 GLN N N 8.980 -15.878 2.890 1.00 . A A . 10 GLN N 1 1
16 44923 1 1 10 GLN NE2 N 6.811 -17.796 3.966 1.00 . A A . 10 GLN NE2 1 1
16 44924 1 1 10 GLN O O 9.069 -16.686 5.930 1.00 . A A . 10 GLN O 1 1
16 44925 1 1 10 GLN OE1 O 5.650 -16.917 5.664 1.00 . A A . 10 GLN OE1 1 1
16 44926 1 1 11 PRO C C 11.839 -15.744 7.745 1.00 . A A . 11 PRO C 1 1
16 44927 1 1 11 PRO CA C 11.830 -16.420 6.376 1.00 . A A . 11 PRO CA 1 1
16 44928 1 1 11 PRO CB C 13.240 -16.393 5.767 1.00 . A A . 11 PRO CB 1 1
16 44929 1 1 11 PRO CD C 11.849 -14.791 4.614 1.00 . A A . 11 PRO CD 1 1
16 44930 1 1 11 PRO CG C 13.166 -15.512 4.554 1.00 . A A . 11 PRO CG 1 1
16 44931 1 1 11 PRO HA H 11.504 -17.443 6.486 1.00 . A A . 11 PRO HA 1 1
16 44932 1 1 11 PRO HB2 H 13.933 -15.996 6.493 1.00 . A A . 11 PRO HB2 1 1
16 44933 1 1 11 PRO HB3 H 13.533 -17.399 5.502 1.00 . A A . 11 PRO HB3 1 1
16 44934 1 1 11 PRO HD2 H 11.957 -13.842 5.119 1.00 . A A . 11 PRO HD2 1 1
16 44935 1 1 11 PRO HD3 H 11.444 -14.653 3.622 1.00 . A A . 11 PRO HD3 1 1
16 44936 1 1 11 PRO HG2 H 13.978 -14.800 4.573 1.00 . A A . 11 PRO HG2 1 1
16 44937 1 1 11 PRO HG3 H 13.222 -16.116 3.660 1.00 . A A . 11 PRO HG3 1 1
16 44938 1 1 11 PRO N N 11.024 -15.708 5.393 1.00 . A A . 11 PRO N 1 1
16 44939 1 1 11 PRO O O 12.369 -14.645 7.903 1.00 . A A . 11 PRO O 1 1
16 44940 1 1 12 PRO C C 12.581 -16.053 10.820 1.00 . A A . 12 PRO C 1 1
16 44941 1 1 12 PRO CA C 11.230 -15.890 10.123 1.00 . A A . 12 PRO CA 1 1
16 44942 1 1 12 PRO CB C 10.165 -16.755 10.821 1.00 . A A . 12 PRO CB 1 1
16 44943 1 1 12 PRO CD C 10.530 -17.669 8.638 1.00 . A A . 12 PRO CD 1 1
16 44944 1 1 12 PRO CG C 9.523 -17.568 9.744 1.00 . A A . 12 PRO CG 1 1
16 44945 1 1 12 PRO HA H 10.933 -14.853 10.157 1.00 . A A . 12 PRO HA 1 1
16 44946 1 1 12 PRO HB2 H 10.641 -17.386 11.556 1.00 . A A . 12 PRO HB2 1 1
16 44947 1 1 12 PRO HB3 H 9.445 -16.113 11.308 1.00 . A A . 12 PRO HB3 1 1
16 44948 1 1 12 PRO HD2 H 11.191 -18.507 8.803 1.00 . A A . 12 PRO HD2 1 1
16 44949 1 1 12 PRO HD3 H 10.038 -17.750 7.680 1.00 . A A . 12 PRO HD3 1 1
16 44950 1 1 12 PRO HG2 H 9.285 -18.551 10.122 1.00 . A A . 12 PRO HG2 1 1
16 44951 1 1 12 PRO HG3 H 8.630 -17.073 9.393 1.00 . A A . 12 PRO HG3 1 1
16 44952 1 1 12 PRO N N 11.249 -16.398 8.753 1.00 . A A . 12 PRO N 1 1
16 44953 1 1 12 PRO O O 13.070 -15.137 11.483 1.00 . A A . 12 PRO O 1 1
16 44954 1 1 13 ASN C C 15.465 -17.998 10.252 1.00 . A A . 13 ASN C 1 1
16 44955 1 1 13 ASN CA C 14.446 -17.551 11.297 1.00 . A A . 13 ASN CA 1 1
16 44956 1 1 13 ASN CB C 14.218 -18.654 12.339 1.00 . A A . 13 ASN CB 1 1
16 44957 1 1 13 ASN CG C 15.497 -19.283 12.856 1.00 . A A . 13 ASN CG 1 1
16 44958 1 1 13 ASN H H 12.736 -17.906 10.107 1.00 . A A . 13 ASN H 1 1
16 44959 1 1 13 ASN HA H 14.814 -16.659 11.791 1.00 . A A . 13 ASN HA 1 1
16 44960 1 1 13 ASN HB2 H 13.686 -18.235 13.180 1.00 . A A . 13 ASN HB2 1 1
16 44961 1 1 13 ASN HB3 H 13.613 -19.431 11.895 1.00 . A A . 13 ASN HB3 1 1
16 44962 1 1 13 ASN HD21 H 15.522 -18.051 14.410 1.00 . A A . 13 ASN HD21 1 1
16 44963 1 1 13 ASN HD22 H 16.824 -19.180 14.323 1.00 . A A . 13 ASN HD22 1 1
16 44964 1 1 13 ASN N N 13.173 -17.227 10.662 1.00 . A A . 13 ASN N 1 1
16 44965 1 1 13 ASN ND2 N 15.996 -18.789 13.976 1.00 . A A . 13 ASN ND2 1 1
16 44966 1 1 13 ASN O O 15.112 -18.654 9.267 1.00 . A A . 13 ASN O 1 1
16 44967 1 1 13 ASN OD1 O 16.014 -20.229 12.266 1.00 . A A . 13 ASN OD1 1 1
16 44968 1 1 14 VAL C C 19.004 -18.527 10.273 1.00 . A A . 14 VAL C 1 1
16 44969 1 1 14 VAL CA C 17.798 -17.965 9.527 1.00 . A A . 14 VAL CA 1 1
16 44970 1 1 14 VAL CB C 18.251 -16.726 8.717 1.00 . A A . 14 VAL CB 1 1
16 44971 1 1 14 VAL CG1 C 17.081 -16.106 7.961 1.00 . A A . 14 VAL CG1 1 1
16 44972 1 1 14 VAL CG2 C 18.914 -15.700 9.627 1.00 . A A . 14 VAL CG2 1 1
16 44973 1 1 14 VAL H H 16.951 -17.150 11.293 1.00 . A A . 14 VAL H 1 1
16 44974 1 1 14 VAL HA H 17.430 -18.710 8.837 1.00 . A A . 14 VAL HA 1 1
16 44975 1 1 14 VAL HB H 18.982 -17.051 7.991 1.00 . A A . 14 VAL HB 1 1
16 44976 1 1 14 VAL HG11 H 16.669 -16.834 7.279 1.00 . A A . 14 VAL HG11 1 1
16 44977 1 1 14 VAL HG12 H 17.426 -15.248 7.404 1.00 . A A . 14 VAL HG12 1 1
16 44978 1 1 14 VAL HG13 H 16.320 -15.798 8.662 1.00 . A A . 14 VAL HG13 1 1
16 44979 1 1 14 VAL HG21 H 19.774 -16.146 10.105 1.00 . A A . 14 VAL HG21 1 1
16 44980 1 1 14 VAL HG22 H 18.212 -15.375 10.381 1.00 . A A . 14 VAL HG22 1 1
16 44981 1 1 14 VAL HG23 H 19.231 -14.850 9.040 1.00 . A A . 14 VAL HG23 1 1
16 44982 1 1 14 VAL N N 16.726 -17.638 10.465 1.00 . A A . 14 VAL N 1 1
16 44983 1 1 14 VAL O O 19.117 -18.363 11.490 1.00 . A A . 14 VAL O 1 1
16 44984 1 1 15 TYR C C 22.347 -19.113 9.461 1.00 . A A . 15 TYR C 1 1
16 44985 1 1 15 TYR CA C 21.121 -19.687 10.166 1.00 . A A . 15 TYR CA 1 1
16 44986 1 1 15 TYR CB C 21.153 -21.229 10.169 1.00 . A A . 15 TYR CB 1 1
16 44987 1 1 15 TYR CD1 C 22.854 -22.099 8.507 1.00 . A A . 15 TYR CD1 1 1
16 44988 1 1 15 TYR CD2 C 20.543 -22.313 7.959 1.00 . A A . 15 TYR CD2 1 1
16 44989 1 1 15 TYR CE1 C 23.200 -22.709 7.317 1.00 . A A . 15 TYR CE1 1 1
16 44990 1 1 15 TYR CE2 C 20.883 -22.928 6.766 1.00 . A A . 15 TYR CE2 1 1
16 44991 1 1 15 TYR CG C 21.522 -21.888 8.849 1.00 . A A . 15 TYR CG 1 1
16 44992 1 1 15 TYR CZ C 22.213 -23.122 6.451 1.00 . A A . 15 TYR CZ 1 1
16 44993 1 1 15 TYR H H 19.752 -19.330 8.593 1.00 . A A . 15 TYR H 1 1
16 44994 1 1 15 TYR HA H 21.128 -19.341 11.190 1.00 . A A . 15 TYR HA 1 1
16 44995 1 1 15 TYR HB2 H 21.872 -21.553 10.901 1.00 . A A . 15 TYR HB2 1 1
16 44996 1 1 15 TYR HB3 H 20.175 -21.594 10.457 1.00 . A A . 15 TYR HB3 1 1
16 44997 1 1 15 TYR HD1 H 23.627 -21.776 9.187 1.00 . A A . 15 TYR HD1 1 1
16 44998 1 1 15 TYR HD2 H 19.504 -22.158 8.207 1.00 . A A . 15 TYR HD2 1 1
16 44999 1 1 15 TYR HE1 H 24.240 -22.862 7.072 1.00 . A A . 15 TYR HE1 1 1
16 45000 1 1 15 TYR HE2 H 20.109 -23.252 6.086 1.00 . A A . 15 TYR HE2 1 1
16 45001 1 1 15 TYR HH H 21.891 -23.531 4.593 1.00 . A A . 15 TYR HH 1 1
16 45002 1 1 15 TYR N N 19.904 -19.185 9.553 1.00 . A A . 15 TYR N 1 1
16 45003 1 1 15 TYR O O 22.400 -19.045 8.230 1.00 . A A . 15 TYR O 1 1
16 45004 1 1 15 TYR OH O 22.559 -23.733 5.265 1.00 . A A . 15 TYR OH 1 1
16 45005 1 1 16 LEU C C 25.691 -19.116 10.091 1.00 . A A . 16 LEU C 1 1
16 45006 1 1 16 LEU CA C 24.565 -18.162 9.722 1.00 . A A . 16 LEU CA 1 1
16 45007 1 1 16 LEU CB C 24.870 -16.774 10.295 1.00 . A A . 16 LEU CB 1 1
16 45008 1 1 16 LEU CD1 C 24.148 -14.452 10.872 1.00 . A A . 16 LEU CD1 1 1
16 45009 1 1 16 LEU CD2 C 23.371 -15.485 8.738 1.00 . A A . 16 LEU CD2 1 1
16 45010 1 1 16 LEU CG C 23.742 -15.746 10.189 1.00 . A A . 16 LEU CG 1 1
16 45011 1 1 16 LEU H H 23.176 -18.676 11.223 1.00 . A A . 16 LEU H 1 1
16 45012 1 1 16 LEU HA H 24.482 -18.100 8.646 1.00 . A A . 16 LEU HA 1 1
16 45013 1 1 16 LEU HB2 H 25.122 -16.889 11.339 1.00 . A A . 16 LEU HB2 1 1
16 45014 1 1 16 LEU HB3 H 25.733 -16.379 9.779 1.00 . A A . 16 LEU HB3 1 1
16 45015 1 1 16 LEU HD11 H 24.353 -14.648 11.914 1.00 . A A . 16 LEU HD11 1 1
16 45016 1 1 16 LEU HD12 H 23.347 -13.734 10.789 1.00 . A A . 16 LEU HD12 1 1
16 45017 1 1 16 LEU HD13 H 25.036 -14.059 10.399 1.00 . A A . 16 LEU HD13 1 1
16 45018 1 1 16 LEU HD21 H 22.573 -14.758 8.695 1.00 . A A . 16 LEU HD21 1 1
16 45019 1 1 16 LEU HD22 H 23.043 -16.406 8.279 1.00 . A A . 16 LEU HD22 1 1
16 45020 1 1 16 LEU HD23 H 24.231 -15.105 8.207 1.00 . A A . 16 LEU HD23 1 1
16 45021 1 1 16 LEU HG H 22.869 -16.130 10.696 1.00 . A A . 16 LEU HG 1 1
16 45022 1 1 16 LEU N N 23.312 -18.669 10.249 1.00 . A A . 16 LEU N 1 1
16 45023 1 1 16 LEU O O 26.082 -19.204 11.254 1.00 . A A . 16 LEU O 1 1
16 45024 1 1 17 GLU C C 28.616 -20.062 9.111 1.00 . A A . 17 GLU C 1 1
16 45025 1 1 17 GLU CA C 27.294 -20.766 9.362 1.00 . A A . 17 GLU CA 1 1
16 45026 1 1 17 GLU CB C 27.187 -22.006 8.471 1.00 . A A . 17 GLU CB 1 1
16 45027 1 1 17 GLU CD C 28.014 -24.358 8.047 1.00 . A A . 17 GLU CD 1 1
16 45028 1 1 17 GLU CG C 28.212 -23.072 8.816 1.00 . A A . 17 GLU CG 1 1
16 45029 1 1 17 GLU H H 25.845 -19.734 8.199 1.00 . A A . 17 GLU H 1 1
16 45030 1 1 17 GLU HA H 27.249 -21.068 10.399 1.00 . A A . 17 GLU HA 1 1
16 45031 1 1 17 GLU HB2 H 26.200 -22.432 8.574 1.00 . A A . 17 GLU HB2 1 1
16 45032 1 1 17 GLU HB3 H 27.342 -21.711 7.441 1.00 . A A . 17 GLU HB3 1 1
16 45033 1 1 17 GLU HG2 H 29.195 -22.688 8.591 1.00 . A A . 17 GLU HG2 1 1
16 45034 1 1 17 GLU HG3 H 28.145 -23.286 9.873 1.00 . A A . 17 GLU HG3 1 1
16 45035 1 1 17 GLU N N 26.199 -19.841 9.116 1.00 . A A . 17 GLU N 1 1
16 45036 1 1 17 GLU O O 28.874 -19.602 8.005 1.00 . A A . 17 GLU O 1 1
16 45037 1 1 17 GLU OE1 O 27.216 -25.207 8.498 1.00 . A A . 17 GLU OE1 1 1
16 45038 1 1 17 GLU OE2 O 28.666 -24.538 7.002 1.00 . A A . 17 GLU OE2 1 1
16 45039 1 1 18 THR C C 31.887 -20.200 10.027 1.00 . A A . 18 THR C 1 1
16 45040 1 1 18 THR CA C 30.699 -19.247 10.034 1.00 . A A . 18 THR CA 1 1
16 45041 1 1 18 THR CB C 30.857 -18.252 11.202 1.00 . A A . 18 THR CB 1 1
16 45042 1 1 18 THR CG2 C 29.678 -17.294 11.256 1.00 . A A . 18 THR CG2 1 1
16 45043 1 1 18 THR H H 29.224 -20.442 10.977 1.00 . A A . 18 THR H 1 1
16 45044 1 1 18 THR HA H 30.692 -18.686 9.110 1.00 . A A . 18 THR HA 1 1
16 45045 1 1 18 THR HB H 31.763 -17.680 11.051 1.00 . A A . 18 THR HB 1 1
16 45046 1 1 18 THR HG1 H 30.159 -18.773 12.974 1.00 . A A . 18 THR HG1 1 1
16 45047 1 1 18 THR HG21 H 28.765 -17.857 11.394 1.00 . A A . 18 THR HG21 1 1
16 45048 1 1 18 THR HG22 H 29.623 -16.737 10.331 1.00 . A A . 18 THR HG22 1 1
16 45049 1 1 18 THR HG23 H 29.806 -16.609 12.081 1.00 . A A . 18 THR HG23 1 1
16 45050 1 1 18 THR N N 29.447 -19.977 10.134 1.00 . A A . 18 THR N 1 1
16 45051 1 1 18 THR O O 31.728 -21.416 10.129 1.00 . A A . 18 THR O 1 1
16 45052 1 1 18 THR OG1 O 30.944 -18.962 12.447 1.00 . A A . 18 THR OG1 1 1
16 45053 1 1 19 SER C C 34.530 -20.957 11.376 1.00 . A A . 19 SER C 1 1
16 45054 1 1 19 SER CA C 34.320 -20.399 9.968 1.00 . A A . 19 SER CA 1 1
16 45055 1 1 19 SER CB C 35.498 -19.503 9.565 1.00 . A A . 19 SER CB 1 1
16 45056 1 1 19 SER H H 33.122 -18.668 9.745 1.00 . A A . 19 SER H 1 1
16 45057 1 1 19 SER HA H 34.245 -21.219 9.274 1.00 . A A . 19 SER HA 1 1
16 45058 1 1 19 SER HB2 H 35.323 -19.115 8.573 1.00 . A A . 19 SER HB2 1 1
16 45059 1 1 19 SER HB3 H 35.571 -18.679 10.262 1.00 . A A . 19 SER HB3 1 1
16 45060 1 1 19 SER HG H 36.574 -21.141 9.780 1.00 . A A . 19 SER HG 1 1
16 45061 1 1 19 SER N N 33.078 -19.632 9.903 1.00 . A A . 19 SER N 1 1
16 45062 1 1 19 SER O O 35.330 -21.865 11.585 1.00 . A A . 19 SER O 1 1
16 45063 1 1 19 SER OG O 36.729 -20.208 9.564 1.00 . A A . 19 SER OG 1 1
16 45064 1 1 20 MET C C 32.889 -21.877 14.079 1.00 . A A . 20 MET C 1 1
16 45065 1 1 20 MET CA C 33.924 -20.824 13.722 1.00 . A A . 20 MET CA 1 1
16 45066 1 1 20 MET CB C 33.782 -19.616 14.640 1.00 . A A . 20 MET CB 1 1
16 45067 1 1 20 MET CE C 37.166 -17.896 15.976 1.00 . A A . 20 MET CE 1 1
16 45068 1 1 20 MET CG C 34.942 -18.652 14.544 1.00 . A A . 20 MET CG 1 1
16 45069 1 1 20 MET H H 33.136 -19.728 12.093 1.00 . A A . 20 MET H 1 1
16 45070 1 1 20 MET HA H 34.907 -21.249 13.850 1.00 . A A . 20 MET HA 1 1
16 45071 1 1 20 MET HB2 H 32.877 -19.085 14.390 1.00 . A A . 20 MET HB2 1 1
16 45072 1 1 20 MET HB3 H 33.719 -19.959 15.663 1.00 . A A . 20 MET HB3 1 1
16 45073 1 1 20 MET HE1 H 36.483 -17.513 16.722 1.00 . A A . 20 MET HE1 1 1
16 45074 1 1 20 MET HE2 H 37.333 -17.145 15.219 1.00 . A A . 20 MET HE2 1 1
16 45075 1 1 20 MET HE3 H 38.106 -18.153 16.444 1.00 . A A . 20 MET HE3 1 1
16 45076 1 1 20 MET HG2 H 35.106 -18.411 13.500 1.00 . A A . 20 MET HG2 1 1
16 45077 1 1 20 MET HG3 H 34.696 -17.754 15.087 1.00 . A A . 20 MET HG3 1 1
16 45078 1 1 20 MET N N 33.793 -20.414 12.332 1.00 . A A . 20 MET N 1 1
16 45079 1 1 20 MET O O 33.152 -22.771 14.878 1.00 . A A . 20 MET O 1 1
16 45080 1 1 20 MET SD S 36.454 -19.351 15.223 1.00 . A A . 20 MET SD 1 1
16 45081 1 1 21 GLY C C 29.378 -22.296 13.067 1.00 . A A . 21 GLY C 1 1
16 45082 1 1 21 GLY CA C 30.658 -22.716 13.738 1.00 . A A . 21 GLY CA 1 1
16 45083 1 1 21 GLY H H 31.553 -21.013 12.874 1.00 . A A . 21 GLY H 1 1
16 45084 1 1 21 GLY HA2 H 30.957 -23.683 13.362 1.00 . A A . 21 GLY HA2 1 1
16 45085 1 1 21 GLY HA3 H 30.487 -22.784 14.803 1.00 . A A . 21 GLY HA3 1 1
16 45086 1 1 21 GLY N N 31.713 -21.761 13.489 1.00 . A A . 21 GLY N 1 1
16 45087 1 1 21 GLY O O 29.378 -21.938 11.895 1.00 . A A . 21 GLY O 1 1
16 45088 1 1 22 ILE C C 26.280 -21.022 14.303 1.00 . A A . 22 ILE C 1 1
16 45089 1 1 22 ILE CA C 27.017 -21.874 13.281 1.00 . A A . 22 ILE CA 1 1
16 45090 1 1 22 ILE CB C 26.132 -23.062 12.845 1.00 . A A . 22 ILE CB 1 1
16 45091 1 1 22 ILE CD1 C 24.044 -23.615 11.514 1.00 . A A . 22 ILE CD1 1 1
16 45092 1 1 22 ILE CG1 C 24.867 -22.538 12.167 1.00 . A A . 22 ILE CG1 1 1
16 45093 1 1 22 ILE CG2 C 25.783 -23.950 14.035 1.00 . A A . 22 ILE CG2 1 1
16 45094 1 1 22 ILE H H 28.348 -22.609 14.733 1.00 . A A . 22 ILE H 1 1
16 45095 1 1 22 ILE HA H 27.213 -21.268 12.407 1.00 . A A . 22 ILE HA 1 1
16 45096 1 1 22 ILE HB H 26.689 -23.656 12.137 1.00 . A A . 22 ILE HB 1 1
16 45097 1 1 22 ILE HD11 H 24.631 -24.098 10.747 1.00 . A A . 22 ILE HD11 1 1
16 45098 1 1 22 ILE HD12 H 23.165 -23.172 11.072 1.00 . A A . 22 ILE HD12 1 1
16 45099 1 1 22 ILE HD13 H 23.752 -24.340 12.256 1.00 . A A . 22 ILE HD13 1 1
16 45100 1 1 22 ILE HG12 H 24.249 -22.051 12.905 1.00 . A A . 22 ILE HG12 1 1
16 45101 1 1 22 ILE HG13 H 25.145 -21.822 11.406 1.00 . A A . 22 ILE HG13 1 1
16 45102 1 1 22 ILE HG21 H 25.275 -23.362 14.786 1.00 . A A . 22 ILE HG21 1 1
16 45103 1 1 22 ILE HG22 H 26.689 -24.362 14.452 1.00 . A A . 22 ILE HG22 1 1
16 45104 1 1 22 ILE HG23 H 25.137 -24.754 13.711 1.00 . A A . 22 ILE HG23 1 1
16 45105 1 1 22 ILE N N 28.293 -22.308 13.809 1.00 . A A . 22 ILE N 1 1
16 45106 1 1 22 ILE O O 26.277 -21.318 15.497 1.00 . A A . 22 ILE O 1 1
16 45107 1 1 23 ILE C C 23.532 -18.869 14.024 1.00 . A A . 23 ILE C 1 1
16 45108 1 1 23 ILE CA C 24.902 -19.061 14.655 1.00 . A A . 23 ILE CA 1 1
16 45109 1 1 23 ILE CB C 25.563 -17.676 14.864 1.00 . A A . 23 ILE CB 1 1
16 45110 1 1 23 ILE CD1 C 28.082 -18.175 14.896 1.00 . A A . 23 ILE CD1 1 1
16 45111 1 1 23 ILE CG1 C 26.849 -17.798 15.689 1.00 . A A . 23 ILE CG1 1 1
16 45112 1 1 23 ILE CG2 C 24.597 -16.712 15.546 1.00 . A A . 23 ILE CG2 1 1
16 45113 1 1 23 ILE H H 25.820 -19.720 12.872 1.00 . A A . 23 ILE H 1 1
16 45114 1 1 23 ILE HA H 24.783 -19.533 15.621 1.00 . A A . 23 ILE HA 1 1
16 45115 1 1 23 ILE HB H 25.801 -17.275 13.894 1.00 . A A . 23 ILE HB 1 1
16 45116 1 1 23 ILE HD11 H 28.286 -17.413 14.159 1.00 . A A . 23 ILE HD11 1 1
16 45117 1 1 23 ILE HD12 H 27.917 -19.121 14.401 1.00 . A A . 23 ILE HD12 1 1
16 45118 1 1 23 ILE HD13 H 28.925 -18.261 15.569 1.00 . A A . 23 ILE HD13 1 1
16 45119 1 1 23 ILE HG12 H 27.048 -16.854 16.168 1.00 . A A . 23 ILE HG12 1 1
16 45120 1 1 23 ILE HG13 H 26.702 -18.555 16.445 1.00 . A A . 23 ILE HG13 1 1
16 45121 1 1 23 ILE HG21 H 24.332 -17.098 16.520 1.00 . A A . 23 ILE HG21 1 1
16 45122 1 1 23 ILE HG22 H 23.705 -16.606 14.946 1.00 . A A . 23 ILE HG22 1 1
16 45123 1 1 23 ILE HG23 H 25.071 -15.748 15.659 1.00 . A A . 23 ILE HG23 1 1
16 45124 1 1 23 ILE N N 25.705 -19.938 13.826 1.00 . A A . 23 ILE N 1 1
16 45125 1 1 23 ILE O O 23.407 -18.304 12.938 1.00 . A A . 23 ILE O 1 1
16 45126 1 1 24 VAL C C 20.498 -18.030 14.913 1.00 . A A . 24 VAL C 1 1
16 45127 1 1 24 VAL CA C 21.151 -19.229 14.231 1.00 . A A . 24 VAL CA 1 1
16 45128 1 1 24 VAL CB C 20.345 -20.515 14.528 1.00 . A A . 24 VAL CB 1 1
16 45129 1 1 24 VAL CG1 C 18.946 -20.436 13.948 1.00 . A A . 24 VAL CG1 1 1
16 45130 1 1 24 VAL CG2 C 21.076 -21.740 13.999 1.00 . A A . 24 VAL CG2 1 1
16 45131 1 1 24 VAL H H 22.685 -19.821 15.544 1.00 . A A . 24 VAL H 1 1
16 45132 1 1 24 VAL HA H 21.169 -19.069 13.162 1.00 . A A . 24 VAL HA 1 1
16 45133 1 1 24 VAL HB H 20.256 -20.615 15.599 1.00 . A A . 24 VAL HB 1 1
16 45134 1 1 24 VAL HG11 H 19.007 -20.297 12.879 1.00 . A A . 24 VAL HG11 1 1
16 45135 1 1 24 VAL HG12 H 18.421 -19.604 14.391 1.00 . A A . 24 VAL HG12 1 1
16 45136 1 1 24 VAL HG13 H 18.417 -21.353 14.163 1.00 . A A . 24 VAL HG13 1 1
16 45137 1 1 24 VAL HG21 H 22.048 -21.808 14.465 1.00 . A A . 24 VAL HG21 1 1
16 45138 1 1 24 VAL HG22 H 21.195 -21.657 12.928 1.00 . A A . 24 VAL HG22 1 1
16 45139 1 1 24 VAL HG23 H 20.504 -22.627 14.229 1.00 . A A . 24 VAL HG23 1 1
16 45140 1 1 24 VAL N N 22.516 -19.363 14.698 1.00 . A A . 24 VAL N 1 1
16 45141 1 1 24 VAL O O 20.747 -17.770 16.088 1.00 . A A . 24 VAL O 1 1
16 45142 1 1 25 LEU C C 17.687 -15.883 14.103 1.00 . A A . 25 LEU C 1 1
16 45143 1 1 25 LEU CA C 19.026 -16.128 14.768 1.00 . A A . 25 LEU CA 1 1
16 45144 1 1 25 LEU CB C 19.912 -14.876 14.685 1.00 . A A . 25 LEU CB 1 1
16 45145 1 1 25 LEU CD1 C 19.233 -13.586 12.619 1.00 . A A . 25 LEU CD1 1 1
16 45146 1 1 25 LEU CD2 C 21.618 -13.631 13.352 1.00 . A A . 25 LEU CD2 1 1
16 45147 1 1 25 LEU CG C 20.325 -14.420 13.280 1.00 . A A . 25 LEU CG 1 1
16 45148 1 1 25 LEU H H 19.544 -17.499 13.235 1.00 . A A . 25 LEU H 1 1
16 45149 1 1 25 LEU HA H 18.851 -16.352 15.809 1.00 . A A . 25 LEU HA 1 1
16 45150 1 1 25 LEU HB2 H 19.379 -14.063 15.155 1.00 . A A . 25 LEU HB2 1 1
16 45151 1 1 25 LEU HB3 H 20.810 -15.066 15.253 1.00 . A A . 25 LEU HB3 1 1
16 45152 1 1 25 LEU HD11 H 19.015 -12.724 13.234 1.00 . A A . 25 LEU HD11 1 1
16 45153 1 1 25 LEU HD12 H 18.340 -14.183 12.509 1.00 . A A . 25 LEU HD12 1 1
16 45154 1 1 25 LEU HD13 H 19.570 -13.258 11.646 1.00 . A A . 25 LEU HD13 1 1
16 45155 1 1 25 LEU HD21 H 21.903 -13.317 12.360 1.00 . A A . 25 LEU HD21 1 1
16 45156 1 1 25 LEU HD22 H 22.395 -14.253 13.771 1.00 . A A . 25 LEU HD22 1 1
16 45157 1 1 25 LEU HD23 H 21.474 -12.763 13.979 1.00 . A A . 25 LEU HD23 1 1
16 45158 1 1 25 LEU HG H 20.499 -15.289 12.663 1.00 . A A . 25 LEU HG 1 1
16 45159 1 1 25 LEU N N 19.696 -17.278 14.183 1.00 . A A . 25 LEU N 1 1
16 45160 1 1 25 LEU O O 17.413 -16.393 13.015 1.00 . A A . 25 LEU O 1 1
16 45161 1 1 26 GLU C C 15.320 -13.265 14.381 1.00 . A A . 26 GLU C 1 1
16 45162 1 1 26 GLU CA C 15.559 -14.751 14.235 1.00 . A A . 26 GLU CA 1 1
16 45163 1 1 26 GLU CB C 14.454 -15.535 14.944 1.00 . A A . 26 GLU CB 1 1
16 45164 1 1 26 GLU CD C 13.412 -16.226 17.147 1.00 . A A . 26 GLU CD 1 1
16 45165 1 1 26 GLU CG C 14.436 -15.349 16.457 1.00 . A A . 26 GLU CG 1 1
16 45166 1 1 26 GLU H H 17.153 -14.710 15.622 1.00 . A A . 26 GLU H 1 1
16 45167 1 1 26 GLU HA H 15.551 -15.001 13.185 1.00 . A A . 26 GLU HA 1 1
16 45168 1 1 26 GLU HB2 H 13.501 -15.212 14.551 1.00 . A A . 26 GLU HB2 1 1
16 45169 1 1 26 GLU HB3 H 14.581 -16.583 14.731 1.00 . A A . 26 GLU HB3 1 1
16 45170 1 1 26 GLU HG2 H 15.414 -15.591 16.849 1.00 . A A . 26 GLU HG2 1 1
16 45171 1 1 26 GLU HG3 H 14.208 -14.317 16.675 1.00 . A A . 26 GLU HG3 1 1
16 45172 1 1 26 GLU N N 16.864 -15.094 14.760 1.00 . A A . 26 GLU N 1 1
16 45173 1 1 26 GLU O O 16.014 -12.585 15.143 1.00 . A A . 26 GLU O 1 1
16 45174 1 1 26 GLU OE1 O 13.723 -17.408 17.415 1.00 . A A . 26 GLU OE1 1 1
16 45175 1 1 26 GLU OE2 O 12.299 -15.740 17.431 1.00 . A A . 26 GLU OE2 1 1
16 45176 1 1 27 LEU C C 12.799 -11.111 14.489 1.00 . A A . 27 LEU C 1 1
16 45177 1 1 27 LEU CA C 14.043 -11.350 13.658 1.00 . A A . 27 LEU CA 1 1
16 45178 1 1 27 LEU CB C 13.828 -10.816 12.234 1.00 . A A . 27 LEU CB 1 1
16 45179 1 1 27 LEU CD1 C 16.313 -10.965 11.854 1.00 . A A . 27 LEU CD1 1 1
16 45180 1 1 27 LEU CD2 C 14.768 -12.514 10.625 1.00 . A A . 27 LEU CD2 1 1
16 45181 1 1 27 LEU CG C 14.940 -11.122 11.219 1.00 . A A . 27 LEU CG 1 1
16 45182 1 1 27 LEU H H 13.812 -13.370 13.090 1.00 . A A . 27 LEU H 1 1
16 45183 1 1 27 LEU HA H 14.875 -10.832 14.112 1.00 . A A . 27 LEU HA 1 1
16 45184 1 1 27 LEU HB2 H 12.905 -11.231 11.856 1.00 . A A . 27 LEU HB2 1 1
16 45185 1 1 27 LEU HB3 H 13.717 -9.743 12.294 1.00 . A A . 27 LEU HB3 1 1
16 45186 1 1 27 LEU HD11 H 16.438 -11.715 12.623 1.00 . A A . 27 LEU HD11 1 1
16 45187 1 1 27 LEU HD12 H 16.395 -9.982 12.293 1.00 . A A . 27 LEU HD12 1 1
16 45188 1 1 27 LEU HD13 H 17.076 -11.090 11.100 1.00 . A A . 27 LEU HD13 1 1
16 45189 1 1 27 LEU HD21 H 15.566 -12.709 9.924 1.00 . A A . 27 LEU HD21 1 1
16 45190 1 1 27 LEU HD22 H 13.819 -12.569 10.114 1.00 . A A . 27 LEU HD22 1 1
16 45191 1 1 27 LEU HD23 H 14.792 -13.251 11.418 1.00 . A A . 27 LEU HD23 1 1
16 45192 1 1 27 LEU HG H 14.873 -10.408 10.410 1.00 . A A . 27 LEU HG 1 1
16 45193 1 1 27 LEU N N 14.349 -12.767 13.646 1.00 . A A . 27 LEU N 1 1
16 45194 1 1 27 LEU O O 12.079 -12.050 14.826 1.00 . A A . 27 LEU O 1 1
16 45195 1 1 28 TYR C C 10.155 -9.330 14.641 1.00 . A A . 28 TYR C 1 1
16 45196 1 1 28 TYR CA C 11.329 -9.551 15.571 1.00 . A A . 28 TYR CA 1 1
16 45197 1 1 28 TYR CB C 11.496 -8.332 16.455 1.00 . A A . 28 TYR CB 1 1
16 45198 1 1 28 TYR CD1 C 13.315 -9.355 17.858 1.00 . A A . 28 TYR CD1 1 1
16 45199 1 1 28 TYR CD2 C 11.549 -8.215 18.973 1.00 . A A . 28 TYR CD2 1 1
16 45200 1 1 28 TYR CE1 C 13.905 -9.640 19.070 1.00 . A A . 28 TYR CE1 1 1
16 45201 1 1 28 TYR CE2 C 12.132 -8.496 20.193 1.00 . A A . 28 TYR CE2 1 1
16 45202 1 1 28 TYR CG C 12.131 -8.640 17.787 1.00 . A A . 28 TYR CG 1 1
16 45203 1 1 28 TYR CZ C 13.312 -9.210 20.233 1.00 . A A . 28 TYR CZ 1 1
16 45204 1 1 28 TYR H H 13.187 -9.155 14.611 1.00 . A A . 28 TYR H 1 1
16 45205 1 1 28 TYR HA H 11.106 -10.400 16.199 1.00 . A A . 28 TYR HA 1 1
16 45206 1 1 28 TYR HB2 H 12.113 -7.605 15.948 1.00 . A A . 28 TYR HB2 1 1
16 45207 1 1 28 TYR HB3 H 10.519 -7.912 16.636 1.00 . A A . 28 TYR HB3 1 1
16 45208 1 1 28 TYR HD1 H 13.777 -9.693 16.942 1.00 . A A . 28 TYR HD1 1 1
16 45209 1 1 28 TYR HD2 H 10.624 -7.657 18.934 1.00 . A A . 28 TYR HD2 1 1
16 45210 1 1 28 TYR HE1 H 14.829 -10.199 19.101 1.00 . A A . 28 TYR HE1 1 1
16 45211 1 1 28 TYR HE2 H 11.665 -8.159 21.107 1.00 . A A . 28 TYR HE2 1 1
16 45212 1 1 28 TYR HH H 14.843 -9.290 21.390 1.00 . A A . 28 TYR HH 1 1
16 45213 1 1 28 TYR N N 12.543 -9.867 14.838 1.00 . A A . 28 TYR N 1 1
16 45214 1 1 28 TYR O O 9.920 -8.222 14.169 1.00 . A A . 28 TYR O 1 1
16 45215 1 1 28 TYR OH O 13.906 -9.493 21.441 1.00 . A A . 28 TYR OH 1 1
16 45216 1 1 29 TRP C C 7.066 -9.729 14.391 1.00 . A A . 29 TRP C 1 1
16 45217 1 1 29 TRP CA C 8.210 -10.308 13.575 1.00 . A A . 29 TRP CA 1 1
16 45218 1 1 29 TRP CB C 7.811 -11.695 13.065 1.00 . A A . 29 TRP CB 1 1
16 45219 1 1 29 TRP CD1 C 10.010 -12.661 12.193 1.00 . A A . 29 TRP CD1 1 1
16 45220 1 1 29 TRP CD2 C 9.116 -13.805 13.894 1.00 . A A . 29 TRP CD2 1 1
16 45221 1 1 29 TRP CE2 C 10.315 -14.432 13.516 1.00 . A A . 29 TRP CE2 1 1
16 45222 1 1 29 TRP CE3 C 8.374 -14.351 14.944 1.00 . A A . 29 TRP CE3 1 1
16 45223 1 1 29 TRP CG C 8.944 -12.670 13.037 1.00 . A A . 29 TRP CG 1 1
16 45224 1 1 29 TRP CH2 C 10.045 -16.087 15.174 1.00 . A A . 29 TRP CH2 1 1
16 45225 1 1 29 TRP CZ2 C 10.791 -15.575 14.151 1.00 . A A . 29 TRP CZ2 1 1
16 45226 1 1 29 TRP CZ3 C 8.846 -15.486 15.573 1.00 . A A . 29 TRP CZ3 1 1
16 45227 1 1 29 TRP H H 9.670 -11.246 14.796 1.00 . A A . 29 TRP H 1 1
16 45228 1 1 29 TRP HA H 8.423 -9.661 12.741 1.00 . A A . 29 TRP HA 1 1
16 45229 1 1 29 TRP HB2 H 7.041 -12.099 13.705 1.00 . A A . 29 TRP HB2 1 1
16 45230 1 1 29 TRP HB3 H 7.424 -11.602 12.060 1.00 . A A . 29 TRP HB3 1 1
16 45231 1 1 29 TRP HD1 H 10.169 -11.923 11.423 1.00 . A A . 29 TRP HD1 1 1
16 45232 1 1 29 TRP HE1 H 11.683 -13.910 12.012 1.00 . A A . 29 TRP HE1 1 1
16 45233 1 1 29 TRP HE3 H 7.446 -13.900 15.268 1.00 . A A . 29 TRP HE3 1 1
16 45234 1 1 29 TRP HH2 H 10.376 -16.974 15.694 1.00 . A A . 29 TRP HH2 1 1
16 45235 1 1 29 TRP HZ2 H 11.715 -16.050 13.856 1.00 . A A . 29 TRP HZ2 1 1
16 45236 1 1 29 TRP HZ3 H 8.286 -15.923 16.386 1.00 . A A . 29 TRP HZ3 1 1
16 45237 1 1 29 TRP N N 9.406 -10.386 14.407 1.00 . A A . 29 TRP N 1 1
16 45238 1 1 29 TRP NE1 N 10.844 -13.709 12.479 1.00 . A A . 29 TRP NE1 1 1
16 45239 1 1 29 TRP O O 6.001 -9.406 13.872 1.00 . A A . 29 TRP O 1 1
16 45240 1 1 30 LYS C C 5.954 -7.719 16.482 1.00 . A A . 30 LYS C 1 1
16 45241 1 1 30 LYS CA C 6.329 -9.185 16.651 1.00 . A A . 30 LYS CA 1 1
16 45242 1 1 30 LYS CB C 6.866 -9.439 18.060 1.00 . A A . 30 LYS CB 1 1
16 45243 1 1 30 LYS CD C 7.044 -11.938 17.598 1.00 . A A . 30 LYS CD 1 1
16 45244 1 1 30 LYS CE C 8.534 -12.241 17.682 1.00 . A A . 30 LYS CE 1 1
16 45245 1 1 30 LYS CG C 6.605 -10.855 18.581 1.00 . A A . 30 LYS CG 1 1
16 45246 1 1 30 LYS H H 8.234 -9.785 15.992 1.00 . A A . 30 LYS H 1 1
16 45247 1 1 30 LYS HA H 5.448 -9.790 16.500 1.00 . A A . 30 LYS HA 1 1
16 45248 1 1 30 LYS HB2 H 7.933 -9.265 18.053 1.00 . A A . 30 LYS HB2 1 1
16 45249 1 1 30 LYS HB3 H 6.401 -8.738 18.739 1.00 . A A . 30 LYS HB3 1 1
16 45250 1 1 30 LYS HD2 H 6.495 -12.843 17.811 1.00 . A A . 30 LYS HD2 1 1
16 45251 1 1 30 LYS HD3 H 6.811 -11.608 16.595 1.00 . A A . 30 LYS HD3 1 1
16 45252 1 1 30 LYS HE2 H 8.830 -12.775 16.792 1.00 . A A . 30 LYS HE2 1 1
16 45253 1 1 30 LYS HE3 H 9.074 -11.307 17.735 1.00 . A A . 30 LYS HE3 1 1
16 45254 1 1 30 LYS HG2 H 7.145 -10.991 19.505 1.00 . A A . 30 LYS HG2 1 1
16 45255 1 1 30 LYS HG3 H 5.546 -10.964 18.768 1.00 . A A . 30 LYS HG3 1 1
16 45256 1 1 30 LYS HZ1 H 9.822 -13.477 18.765 1.00 . A A . 30 LYS HZ1 1 1
16 45257 1 1 30 LYS HZ2 H 8.182 -13.833 18.993 1.00 . A A . 30 LYS HZ2 1 1
16 45258 1 1 30 LYS HZ3 H 8.867 -12.469 19.734 1.00 . A A . 30 LYS HZ3 1 1
16 45259 1 1 30 LYS N N 7.327 -9.598 15.681 1.00 . A A . 30 LYS N 1 1
16 45260 1 1 30 LYS NZ N 8.874 -13.062 18.872 1.00 . A A . 30 LYS NZ 1 1
16 45261 1 1 30 LYS O O 4.779 -7.368 16.508 1.00 . A A . 30 LYS O 1 1
16 45262 1 1 31 HIS C C 7.570 -4.825 15.066 1.00 . A A . 31 HIS C 1 1
16 45263 1 1 31 HIS CA C 6.703 -5.437 16.156 1.00 . A A . 31 HIS CA 1 1
16 45264 1 1 31 HIS CB C 6.943 -4.696 17.475 1.00 . A A . 31 HIS CB 1 1
16 45265 1 1 31 HIS CD2 C 4.405 -4.598 18.010 1.00 . A A . 31 HIS CD2 1 1
16 45266 1 1 31 HIS CE1 C 4.541 -4.273 20.168 1.00 . A A . 31 HIS CE1 1 1
16 45267 1 1 31 HIS CG C 5.719 -4.573 18.334 1.00 . A A . 31 HIS CG 1 1
16 45268 1 1 31 HIS H H 7.874 -7.192 16.285 1.00 . A A . 31 HIS H 1 1
16 45269 1 1 31 HIS HA H 5.668 -5.317 15.876 1.00 . A A . 31 HIS HA 1 1
16 45270 1 1 31 HIS HB2 H 7.692 -5.226 18.043 1.00 . A A . 31 HIS HB2 1 1
16 45271 1 1 31 HIS HB3 H 7.302 -3.703 17.258 1.00 . A A . 31 HIS HB3 1 1
16 45272 1 1 31 HIS HD1 H 6.593 -4.278 20.241 1.00 . A A . 31 HIS HD1 1 1
16 45273 1 1 31 HIS HD2 H 3.994 -4.747 17.021 1.00 . A A . 31 HIS HD2 1 1
16 45274 1 1 31 HIS HE1 H 4.274 -4.113 21.202 1.00 . A A . 31 HIS HE1 1 1
16 45275 1 1 31 HIS HE2 H 2.736 -4.172 19.206 1.00 . A A . 31 HIS HE2 1 1
16 45276 1 1 31 HIS N N 6.954 -6.862 16.310 1.00 . A A . 31 HIS N 1 1
16 45277 1 1 31 HIS ND1 N 5.769 -4.364 19.695 1.00 . A A . 31 HIS ND1 1 1
16 45278 1 1 31 HIS NE2 N 3.694 -4.408 19.166 1.00 . A A . 31 HIS NE2 1 1
16 45279 1 1 31 HIS O O 7.603 -3.606 14.915 1.00 . A A . 31 HIS O 1 1
16 45280 1 1 32 ALA C C 9.203 -6.078 12.035 1.00 . A A . 32 ALA C 1 1
16 45281 1 1 32 ALA CA C 9.116 -5.133 13.232 1.00 . A A . 32 ALA CA 1 1
16 45282 1 1 32 ALA CB C 10.513 -4.828 13.753 1.00 . A A . 32 ALA CB 1 1
16 45283 1 1 32 ALA H H 8.232 -6.625 14.469 1.00 . A A . 32 ALA H 1 1
16 45284 1 1 32 ALA HA H 8.679 -4.203 12.902 1.00 . A A . 32 ALA HA 1 1
16 45285 1 1 32 ALA HB1 H 10.448 -4.125 14.570 1.00 . A A . 32 ALA HB1 1 1
16 45286 1 1 32 ALA HB2 H 11.112 -4.403 12.959 1.00 . A A . 32 ALA HB2 1 1
16 45287 1 1 32 ALA HB3 H 10.974 -5.741 14.101 1.00 . A A . 32 ALA HB3 1 1
16 45288 1 1 32 ALA N N 8.275 -5.656 14.308 1.00 . A A . 32 ALA N 1 1
16 45289 1 1 32 ALA O O 10.269 -6.626 11.752 1.00 . A A . 32 ALA O 1 1
16 45290 1 1 33 PRO C C 8.942 -6.352 8.990 1.00 . A A . 33 PRO C 1 1
16 45291 1 1 33 PRO CA C 8.114 -7.059 10.060 1.00 . A A . 33 PRO CA 1 1
16 45292 1 1 33 PRO CB C 6.643 -7.134 9.635 1.00 . A A . 33 PRO CB 1 1
16 45293 1 1 33 PRO CD C 6.739 -5.806 11.622 1.00 . A A . 33 PRO CD 1 1
16 45294 1 1 33 PRO CG C 5.862 -6.743 10.843 1.00 . A A . 33 PRO CG 1 1
16 45295 1 1 33 PRO HA H 8.503 -8.054 10.218 1.00 . A A . 33 PRO HA 1 1
16 45296 1 1 33 PRO HB2 H 6.469 -6.451 8.815 1.00 . A A . 33 PRO HB2 1 1
16 45297 1 1 33 PRO HB3 H 6.408 -8.141 9.325 1.00 . A A . 33 PRO HB3 1 1
16 45298 1 1 33 PRO HD2 H 6.599 -4.788 11.288 1.00 . A A . 33 PRO HD2 1 1
16 45299 1 1 33 PRO HD3 H 6.539 -5.891 12.680 1.00 . A A . 33 PRO HD3 1 1
16 45300 1 1 33 PRO HG2 H 4.951 -6.244 10.547 1.00 . A A . 33 PRO HG2 1 1
16 45301 1 1 33 PRO HG3 H 5.635 -7.619 11.432 1.00 . A A . 33 PRO HG3 1 1
16 45302 1 1 33 PRO N N 8.092 -6.285 11.303 1.00 . A A . 33 PRO N 1 1
16 45303 1 1 33 PRO O O 9.513 -6.984 8.106 1.00 . A A . 33 PRO O 1 1
16 45304 1 1 34 LYS C C 11.269 -4.532 8.298 1.00 . A A . 34 LYS C 1 1
16 45305 1 1 34 LYS CA C 9.785 -4.201 8.194 1.00 . A A . 34 LYS CA 1 1
16 45306 1 1 34 LYS CB C 9.530 -2.738 8.533 1.00 . A A . 34 LYS CB 1 1
16 45307 1 1 34 LYS CD C 9.478 -0.447 7.582 1.00 . A A . 34 LYS CD 1 1
16 45308 1 1 34 LYS CE C 10.139 0.512 6.628 1.00 . A A . 34 LYS CE 1 1
16 45309 1 1 34 LYS CG C 10.212 -1.768 7.604 1.00 . A A . 34 LYS CG 1 1
16 45310 1 1 34 LYS H H 8.500 -4.594 9.825 1.00 . A A . 34 LYS H 1 1
16 45311 1 1 34 LYS HA H 9.458 -4.386 7.182 1.00 . A A . 34 LYS HA 1 1
16 45312 1 1 34 LYS HB2 H 8.468 -2.550 8.492 1.00 . A A . 34 LYS HB2 1 1
16 45313 1 1 34 LYS HB3 H 9.882 -2.547 9.537 1.00 . A A . 34 LYS HB3 1 1
16 45314 1 1 34 LYS HD2 H 8.459 -0.612 7.265 1.00 . A A . 34 LYS HD2 1 1
16 45315 1 1 34 LYS HD3 H 9.488 -0.021 8.574 1.00 . A A . 34 LYS HD3 1 1
16 45316 1 1 34 LYS HE2 H 10.616 -0.072 5.854 1.00 . A A . 34 LYS HE2 1 1
16 45317 1 1 34 LYS HE3 H 9.385 1.146 6.192 1.00 . A A . 34 LYS HE3 1 1
16 45318 1 1 34 LYS HG2 H 11.224 -1.607 7.944 1.00 . A A . 34 LYS HG2 1 1
16 45319 1 1 34 LYS HG3 H 10.223 -2.183 6.606 1.00 . A A . 34 LYS HG3 1 1
16 45320 1 1 34 LYS HZ1 H 12.017 0.790 7.531 1.00 . A A . 34 LYS HZ1 1 1
16 45321 1 1 34 LYS HZ2 H 10.778 1.730 8.194 1.00 . A A . 34 LYS HZ2 1 1
16 45322 1 1 34 LYS HZ3 H 11.431 2.153 6.697 1.00 . A A . 34 LYS HZ3 1 1
16 45323 1 1 34 LYS N N 9.003 -5.031 9.100 1.00 . A A . 34 LYS N 1 1
16 45324 1 1 34 LYS NZ N 11.162 1.352 7.307 1.00 . A A . 34 LYS NZ 1 1
16 45325 1 1 34 LYS O O 11.896 -4.940 7.318 1.00 . A A . 34 LYS O 1 1
16 45326 1 1 35 THR C C 13.461 -6.181 9.533 1.00 . A A . 35 THR C 1 1
16 45327 1 1 35 THR CA C 13.209 -4.689 9.755 1.00 . A A . 35 THR CA 1 1
16 45328 1 1 35 THR CB C 13.573 -4.306 11.200 1.00 . A A . 35 THR CB 1 1
16 45329 1 1 35 THR CG2 C 15.080 -4.250 11.395 1.00 . A A . 35 THR CG2 1 1
16 45330 1 1 35 THR H H 11.269 -4.015 10.224 1.00 . A A . 35 THR H 1 1
16 45331 1 1 35 THR HA H 13.825 -4.117 9.076 1.00 . A A . 35 THR HA 1 1
16 45332 1 1 35 THR HB H 13.164 -5.048 11.869 1.00 . A A . 35 THR HB 1 1
16 45333 1 1 35 THR HG1 H 13.183 -2.402 10.785 1.00 . A A . 35 THR HG1 1 1
16 45334 1 1 35 THR HG21 H 15.501 -3.504 10.737 1.00 . A A . 35 THR HG21 1 1
16 45335 1 1 35 THR HG22 H 15.510 -5.214 11.167 1.00 . A A . 35 THR HG22 1 1
16 45336 1 1 35 THR HG23 H 15.299 -3.991 12.420 1.00 . A A . 35 THR HG23 1 1
16 45337 1 1 35 THR N N 11.815 -4.371 9.494 1.00 . A A . 35 THR N 1 1
16 45338 1 1 35 THR O O 14.516 -6.585 9.027 1.00 . A A . 35 THR O 1 1
16 45339 1 1 35 THR OG1 O 13.002 -3.028 11.513 1.00 . A A . 35 THR OG1 1 1
16 45340 1 1 36 CYS C C 12.815 -8.785 8.264 1.00 . A A . 36 CYS C 1 1
16 45341 1 1 36 CYS CA C 12.511 -8.429 9.707 1.00 . A A . 36 CYS CA 1 1
16 45342 1 1 36 CYS CB C 11.174 -9.058 10.102 1.00 . A A . 36 CYS CB 1 1
16 45343 1 1 36 CYS H H 11.672 -6.591 10.321 1.00 . A A . 36 CYS H 1 1
16 45344 1 1 36 CYS HA H 13.291 -8.829 10.337 1.00 . A A . 36 CYS HA 1 1
16 45345 1 1 36 CYS HB2 H 11.007 -8.904 11.157 1.00 . A A . 36 CYS HB2 1 1
16 45346 1 1 36 CYS HB3 H 10.382 -8.578 9.541 1.00 . A A . 36 CYS HB3 1 1
16 45347 1 1 36 CYS HG H 12.168 -11.194 9.126 1.00 . A A . 36 CYS HG 1 1
16 45348 1 1 36 CYS N N 12.465 -6.985 9.897 1.00 . A A . 36 CYS N 1 1
16 45349 1 1 36 CYS O O 13.752 -9.534 7.988 1.00 . A A . 36 CYS O 1 1
16 45350 1 1 36 CYS SG S 11.072 -10.833 9.780 1.00 . A A . 36 CYS SG 1 1
16 45351 1 1 37 LYS C C 13.434 -8.121 5.333 1.00 . A A . 37 LYS C 1 1
16 45352 1 1 37 LYS CA C 12.144 -8.624 5.948 1.00 . A A . 37 LYS CA 1 1
16 45353 1 1 37 LYS CB C 10.957 -8.135 5.140 1.00 . A A . 37 LYS CB 1 1
16 45354 1 1 37 LYS CD C 8.566 -8.538 4.547 1.00 . A A . 37 LYS CD 1 1
16 45355 1 1 37 LYS CE C 8.557 -7.105 4.040 1.00 . A A . 37 LYS CE 1 1
16 45356 1 1 37 LYS CG C 9.650 -8.756 5.578 1.00 . A A . 37 LYS CG 1 1
16 45357 1 1 37 LYS H H 11.363 -7.560 7.608 1.00 . A A . 37 LYS H 1 1
16 45358 1 1 37 LYS HA H 12.147 -9.702 5.913 1.00 . A A . 37 LYS HA 1 1
16 45359 1 1 37 LYS HB2 H 10.877 -7.063 5.246 1.00 . A A . 37 LYS HB2 1 1
16 45360 1 1 37 LYS HB3 H 11.116 -8.376 4.100 1.00 . A A . 37 LYS HB3 1 1
16 45361 1 1 37 LYS HD2 H 8.736 -9.203 3.714 1.00 . A A . 37 LYS HD2 1 1
16 45362 1 1 37 LYS HD3 H 7.616 -8.760 4.999 1.00 . A A . 37 LYS HD3 1 1
16 45363 1 1 37 LYS HE2 H 7.557 -6.709 4.134 1.00 . A A . 37 LYS HE2 1 1
16 45364 1 1 37 LYS HE3 H 9.235 -6.521 4.647 1.00 . A A . 37 LYS HE3 1 1
16 45365 1 1 37 LYS HG2 H 9.794 -9.817 5.716 1.00 . A A . 37 LYS HG2 1 1
16 45366 1 1 37 LYS HG3 H 9.344 -8.308 6.512 1.00 . A A . 37 LYS HG3 1 1
16 45367 1 1 37 LYS HZ1 H 9.897 -7.527 2.476 1.00 . A A . 37 LYS HZ1 1 1
16 45368 1 1 37 LYS HZ2 H 9.103 -6.032 2.324 1.00 . A A . 37 LYS HZ2 1 1
16 45369 1 1 37 LYS HZ3 H 8.267 -7.464 2.006 1.00 . A A . 37 LYS HZ3 1 1
16 45370 1 1 37 LYS N N 12.030 -8.240 7.343 1.00 . A A . 37 LYS N 1 1
16 45371 1 1 37 LYS NZ N 8.984 -7.026 2.615 1.00 . A A . 37 LYS NZ 1 1
16 45372 1 1 37 LYS O O 13.945 -8.730 4.404 1.00 . A A . 37 LYS O 1 1
16 45373 1 1 38 ASN C C 16.317 -7.573 5.509 1.00 . A A . 38 ASN C 1 1
16 45374 1 1 38 ASN CA C 15.232 -6.512 5.345 1.00 . A A . 38 ASN CA 1 1
16 45375 1 1 38 ASN CB C 15.625 -5.224 6.067 1.00 . A A . 38 ASN CB 1 1
16 45376 1 1 38 ASN CG C 16.853 -4.579 5.461 1.00 . A A . 38 ASN CG 1 1
16 45377 1 1 38 ASN H H 13.522 -6.557 6.590 1.00 . A A . 38 ASN H 1 1
16 45378 1 1 38 ASN HA H 15.104 -6.304 4.292 1.00 . A A . 38 ASN HA 1 1
16 45379 1 1 38 ASN HB2 H 14.807 -4.522 6.010 1.00 . A A . 38 ASN HB2 1 1
16 45380 1 1 38 ASN HB3 H 15.831 -5.448 7.103 1.00 . A A . 38 ASN HB3 1 1
16 45381 1 1 38 ASN HD21 H 17.345 -3.824 7.222 1.00 . A A . 38 ASN HD21 1 1
16 45382 1 1 38 ASN HD22 H 18.420 -3.451 5.915 1.00 . A A . 38 ASN HD22 1 1
16 45383 1 1 38 ASN N N 13.972 -7.025 5.853 1.00 . A A . 38 ASN N 1 1
16 45384 1 1 38 ASN ND2 N 17.615 -3.883 6.282 1.00 . A A . 38 ASN ND2 1 1
16 45385 1 1 38 ASN O O 17.019 -7.912 4.562 1.00 . A A . 38 ASN O 1 1
16 45386 1 1 38 ASN OD1 O 17.113 -4.702 4.266 1.00 . A A . 38 ASN OD1 1 1
16 45387 1 1 39 PHE C C 16.933 -10.462 6.205 1.00 . A A . 39 PHE C 1 1
16 45388 1 1 39 PHE CA C 17.373 -9.207 6.949 1.00 . A A . 39 PHE CA 1 1
16 45389 1 1 39 PHE CB C 17.480 -9.503 8.450 1.00 . A A . 39 PHE CB 1 1
16 45390 1 1 39 PHE CD1 C 18.612 -11.754 8.507 1.00 . A A . 39 PHE CD1 1 1
16 45391 1 1 39 PHE CD2 C 19.738 -9.896 9.480 1.00 . A A . 39 PHE CD2 1 1
16 45392 1 1 39 PHE CE1 C 19.669 -12.576 8.843 1.00 . A A . 39 PHE CE1 1 1
16 45393 1 1 39 PHE CE2 C 20.798 -10.713 9.821 1.00 . A A . 39 PHE CE2 1 1
16 45394 1 1 39 PHE CG C 18.633 -10.403 8.819 1.00 . A A . 39 PHE CG 1 1
16 45395 1 1 39 PHE CZ C 20.764 -12.055 9.502 1.00 . A A . 39 PHE CZ 1 1
16 45396 1 1 39 PHE H H 15.851 -7.813 7.440 1.00 . A A . 39 PHE H 1 1
16 45397 1 1 39 PHE HA H 18.336 -8.896 6.571 1.00 . A A . 39 PHE HA 1 1
16 45398 1 1 39 PHE HB2 H 17.601 -8.575 8.982 1.00 . A A . 39 PHE HB2 1 1
16 45399 1 1 39 PHE HB3 H 16.568 -9.981 8.777 1.00 . A A . 39 PHE HB3 1 1
16 45400 1 1 39 PHE HD1 H 17.756 -12.164 7.991 1.00 . A A . 39 PHE HD1 1 1
16 45401 1 1 39 PHE HD2 H 19.766 -8.845 9.730 1.00 . A A . 39 PHE HD2 1 1
16 45402 1 1 39 PHE HE1 H 19.638 -13.626 8.594 1.00 . A A . 39 PHE HE1 1 1
16 45403 1 1 39 PHE HE2 H 21.653 -10.303 10.337 1.00 . A A . 39 PHE HE2 1 1
16 45404 1 1 39 PHE HZ H 21.592 -12.697 9.766 1.00 . A A . 39 PHE HZ 1 1
16 45405 1 1 39 PHE N N 16.422 -8.130 6.708 1.00 . A A . 39 PHE N 1 1
16 45406 1 1 39 PHE O O 17.706 -11.061 5.460 1.00 . A A . 39 PHE O 1 1
16 45407 1 1 40 ALA C C 15.282 -12.165 4.337 1.00 . A A . 40 ALA C 1 1
16 45408 1 1 40 ALA CA C 15.129 -12.072 5.854 1.00 . A A . 40 ALA CA 1 1
16 45409 1 1 40 ALA CB C 13.665 -12.202 6.235 1.00 . A A . 40 ALA CB 1 1
16 45410 1 1 40 ALA H H 15.098 -10.264 6.964 1.00 . A A . 40 ALA H 1 1
16 45411 1 1 40 ALA HA H 15.661 -12.895 6.304 1.00 . A A . 40 ALA HA 1 1
16 45412 1 1 40 ALA HB1 H 13.569 -12.143 7.309 1.00 . A A . 40 ALA HB1 1 1
16 45413 1 1 40 ALA HB2 H 13.286 -13.153 5.890 1.00 . A A . 40 ALA HB2 1 1
16 45414 1 1 40 ALA HB3 H 13.102 -11.401 5.778 1.00 . A A . 40 ALA HB3 1 1
16 45415 1 1 40 ALA N N 15.678 -10.837 6.408 1.00 . A A . 40 ALA N 1 1
16 45416 1 1 40 ALA O O 15.673 -13.210 3.811 1.00 . A A . 40 ALA O 1 1
16 45417 1 1 41 GLU C C 16.441 -11.012 1.642 1.00 . A A . 41 GLU C 1 1
16 45418 1 1 41 GLU CA C 15.011 -11.101 2.176 1.00 . A A . 41 GLU CA 1 1
16 45419 1 1 41 GLU CB C 14.114 -10.004 1.594 1.00 . A A . 41 GLU CB 1 1
16 45420 1 1 41 GLU CD C 11.711 -9.282 1.156 1.00 . A A . 41 GLU CD 1 1
16 45421 1 1 41 GLU CG C 12.636 -10.240 1.885 1.00 . A A . 41 GLU CG 1 1
16 45422 1 1 41 GLU H H 14.731 -10.249 4.095 1.00 . A A . 41 GLU H 1 1
16 45423 1 1 41 GLU HA H 14.609 -12.057 1.871 1.00 . A A . 41 GLU HA 1 1
16 45424 1 1 41 GLU HB2 H 14.400 -9.053 2.020 1.00 . A A . 41 GLU HB2 1 1
16 45425 1 1 41 GLU HB3 H 14.249 -9.968 0.525 1.00 . A A . 41 GLU HB3 1 1
16 45426 1 1 41 GLU HG2 H 12.384 -11.247 1.589 1.00 . A A . 41 GLU HG2 1 1
16 45427 1 1 41 GLU HG3 H 12.474 -10.132 2.948 1.00 . A A . 41 GLU HG3 1 1
16 45428 1 1 41 GLU N N 14.981 -11.082 3.630 1.00 . A A . 41 GLU N 1 1
16 45429 1 1 41 GLU O O 16.735 -11.518 0.553 1.00 . A A . 41 GLU O 1 1
16 45430 1 1 41 GLU OE1 O 11.568 -9.421 -0.079 1.00 . A A . 41 GLU OE1 1 1
16 45431 1 1 41 GLU OE2 O 11.091 -8.422 1.824 1.00 . A A . 41 GLU OE2 1 1
16 45432 1 1 42 LEU C C 19.382 -11.773 2.366 1.00 . A A . 42 LEU C 1 1
16 45433 1 1 42 LEU CA C 18.748 -10.430 2.014 1.00 . A A . 42 LEU CA 1 1
16 45434 1 1 42 LEU CB C 19.533 -9.278 2.649 1.00 . A A . 42 LEU CB 1 1
16 45435 1 1 42 LEU CD1 C 19.928 -8.205 0.411 1.00 . A A . 42 LEU CD1 1 1
16 45436 1 1 42 LEU CD2 C 18.169 -7.284 1.915 1.00 . A A . 42 LEU CD2 1 1
16 45437 1 1 42 LEU CG C 19.527 -7.962 1.856 1.00 . A A . 42 LEU CG 1 1
16 45438 1 1 42 LEU H H 17.072 -9.948 3.233 1.00 . A A . 42 LEU H 1 1
16 45439 1 1 42 LEU HA H 18.778 -10.320 0.941 1.00 . A A . 42 LEU HA 1 1
16 45440 1 1 42 LEU HB2 H 19.118 -9.086 3.627 1.00 . A A . 42 LEU HB2 1 1
16 45441 1 1 42 LEU HB3 H 20.558 -9.594 2.769 1.00 . A A . 42 LEU HB3 1 1
16 45442 1 1 42 LEU HD11 H 20.908 -8.661 0.380 1.00 . A A . 42 LEU HD11 1 1
16 45443 1 1 42 LEU HD12 H 19.953 -7.264 -0.119 1.00 . A A . 42 LEU HD12 1 1
16 45444 1 1 42 LEU HD13 H 19.211 -8.861 -0.059 1.00 . A A . 42 LEU HD13 1 1
16 45445 1 1 42 LEU HD21 H 18.199 -6.369 1.345 1.00 . A A . 42 LEU HD21 1 1
16 45446 1 1 42 LEU HD22 H 17.925 -7.060 2.944 1.00 . A A . 42 LEU HD22 1 1
16 45447 1 1 42 LEU HD23 H 17.419 -7.943 1.503 1.00 . A A . 42 LEU HD23 1 1
16 45448 1 1 42 LEU HG H 20.253 -7.290 2.292 1.00 . A A . 42 LEU HG 1 1
16 45449 1 1 42 LEU N N 17.346 -10.412 2.405 1.00 . A A . 42 LEU N 1 1
16 45450 1 1 42 LEU O O 20.404 -12.160 1.789 1.00 . A A . 42 LEU O 1 1
16 45451 1 1 43 ALA C C 18.802 -14.853 2.629 1.00 . A A . 43 ALA C 1 1
16 45452 1 1 43 ALA CA C 19.206 -13.823 3.680 1.00 . A A . 43 ALA CA 1 1
16 45453 1 1 43 ALA CB C 18.643 -14.212 5.040 1.00 . A A . 43 ALA CB 1 1
16 45454 1 1 43 ALA H H 17.981 -12.097 3.762 1.00 . A A . 43 ALA H 1 1
16 45455 1 1 43 ALA HA H 20.285 -13.804 3.755 1.00 . A A . 43 ALA HA 1 1
16 45456 1 1 43 ALA HB1 H 18.931 -13.474 5.776 1.00 . A A . 43 ALA HB1 1 1
16 45457 1 1 43 ALA HB2 H 19.032 -15.177 5.327 1.00 . A A . 43 ALA HB2 1 1
16 45458 1 1 43 ALA HB3 H 17.565 -14.263 4.982 1.00 . A A . 43 ALA HB3 1 1
16 45459 1 1 43 ALA N N 18.758 -12.488 3.301 1.00 . A A . 43 ALA N 1 1
16 45460 1 1 43 ALA O O 19.602 -15.707 2.255 1.00 . A A . 43 ALA O 1 1
16 45461 1 1 44 ARG C C 17.851 -15.555 -0.165 1.00 . A A . 44 ARG C 1 1
16 45462 1 1 44 ARG CA C 17.066 -15.695 1.134 1.00 . A A . 44 ARG CA 1 1
16 45463 1 1 44 ARG CB C 15.571 -15.503 0.864 1.00 . A A . 44 ARG CB 1 1
16 45464 1 1 44 ARG CD C 13.771 -13.908 0.115 1.00 . A A . 44 ARG CD 1 1
16 45465 1 1 44 ARG CG C 15.156 -14.054 0.718 1.00 . A A . 44 ARG CG 1 1
16 45466 1 1 44 ARG CZ C 13.344 -12.983 -2.127 1.00 . A A . 44 ARG CZ 1 1
16 45467 1 1 44 ARG H H 16.958 -14.075 2.509 1.00 . A A . 44 ARG H 1 1
16 45468 1 1 44 ARG HA H 17.219 -16.697 1.512 1.00 . A A . 44 ARG HA 1 1
16 45469 1 1 44 ARG HB2 H 15.313 -16.021 -0.046 1.00 . A A . 44 ARG HB2 1 1
16 45470 1 1 44 ARG HB3 H 15.012 -15.935 1.681 1.00 . A A . 44 ARG HB3 1 1
16 45471 1 1 44 ARG HD2 H 13.146 -14.709 0.481 1.00 . A A . 44 ARG HD2 1 1
16 45472 1 1 44 ARG HD3 H 13.357 -12.959 0.422 1.00 . A A . 44 ARG HD3 1 1
16 45473 1 1 44 ARG HE H 14.204 -14.758 -1.764 1.00 . A A . 44 ARG HE 1 1
16 45474 1 1 44 ARG HG2 H 15.159 -13.592 1.694 1.00 . A A . 44 ARG HG2 1 1
16 45475 1 1 44 ARG HG3 H 15.869 -13.552 0.081 1.00 . A A . 44 ARG HG3 1 1
16 45476 1 1 44 ARG HH11 H 12.714 -11.817 -0.590 1.00 . A A . 44 ARG HH11 1 1
16 45477 1 1 44 ARG HH12 H 12.422 -11.171 -2.171 1.00 . A A . 44 ARG HH12 1 1
16 45478 1 1 44 ARG HH21 H 13.863 -13.896 -3.871 1.00 . A A . 44 ARG HH21 1 1
16 45479 1 1 44 ARG HH22 H 13.108 -12.332 -4.032 1.00 . A A . 44 ARG HH22 1 1
16 45480 1 1 44 ARG N N 17.558 -14.768 2.156 1.00 . A A . 44 ARG N 1 1
16 45481 1 1 44 ARG NE N 13.806 -13.960 -1.345 1.00 . A A . 44 ARG NE 1 1
16 45482 1 1 44 ARG NH1 N 12.787 -11.904 -1.585 1.00 . A A . 44 ARG NH1 1 1
16 45483 1 1 44 ARG NH2 N 13.442 -13.079 -3.447 1.00 . A A . 44 ARG NH2 1 1
16 45484 1 1 44 ARG O O 18.094 -16.543 -0.854 1.00 . A A . 44 ARG O 1 1
16 45485 1 1 45 ARG C C 20.514 -14.607 -1.324 1.00 . A A . 45 ARG C 1 1
16 45486 1 1 45 ARG CA C 19.105 -14.136 -1.665 1.00 . A A . 45 ARG CA 1 1
16 45487 1 1 45 ARG CB C 19.131 -12.675 -2.114 1.00 . A A . 45 ARG CB 1 1
16 45488 1 1 45 ARG CD C 20.110 -10.991 -3.710 1.00 . A A . 45 ARG CD 1 1
16 45489 1 1 45 ARG CG C 20.106 -12.435 -3.254 1.00 . A A . 45 ARG CG 1 1
16 45490 1 1 45 ARG CZ C 21.190 -10.450 -5.871 1.00 . A A . 45 ARG CZ 1 1
16 45491 1 1 45 ARG H H 17.935 -13.555 0.008 1.00 . A A . 45 ARG H 1 1
16 45492 1 1 45 ARG HA H 18.722 -14.746 -2.470 1.00 . A A . 45 ARG HA 1 1
16 45493 1 1 45 ARG HB2 H 18.142 -12.390 -2.443 1.00 . A A . 45 ARG HB2 1 1
16 45494 1 1 45 ARG HB3 H 19.421 -12.054 -1.280 1.00 . A A . 45 ARG HB3 1 1
16 45495 1 1 45 ARG HD2 H 19.201 -10.794 -4.259 1.00 . A A . 45 ARG HD2 1 1
16 45496 1 1 45 ARG HD3 H 20.154 -10.354 -2.840 1.00 . A A . 45 ARG HD3 1 1
16 45497 1 1 45 ARG HE H 22.151 -10.721 -4.139 1.00 . A A . 45 ARG HE 1 1
16 45498 1 1 45 ARG HG2 H 21.099 -12.696 -2.923 1.00 . A A . 45 ARG HG2 1 1
16 45499 1 1 45 ARG HG3 H 19.828 -13.065 -4.087 1.00 . A A . 45 ARG HG3 1 1
16 45500 1 1 45 ARG HH11 H 19.165 -10.606 -5.987 1.00 . A A . 45 ARG HH11 1 1
16 45501 1 1 45 ARG HH12 H 19.971 -10.248 -7.484 1.00 . A A . 45 ARG HH12 1 1
16 45502 1 1 45 ARG HH21 H 23.195 -10.225 -6.081 1.00 . A A . 45 ARG HH21 1 1
16 45503 1 1 45 ARG HH22 H 22.272 -10.018 -7.538 1.00 . A A . 45 ARG HH22 1 1
16 45504 1 1 45 ARG N N 18.238 -14.330 -0.513 1.00 . A A . 45 ARG N 1 1
16 45505 1 1 45 ARG NE N 21.260 -10.709 -4.567 1.00 . A A . 45 ARG NE 1 1
16 45506 1 1 45 ARG NH1 N 20.016 -10.430 -6.496 1.00 . A A . 45 ARG NH1 1 1
16 45507 1 1 45 ARG NH2 N 22.305 -10.210 -6.550 1.00 . A A . 45 ARG NH2 1 1
16 45508 1 1 45 ARG O O 21.153 -15.317 -2.103 1.00 . A A . 45 ARG O 1 1
16 45509 1 1 46 GLY C C 23.371 -13.719 0.361 1.00 . A A . 46 GLY C 1 1
16 45510 1 1 46 GLY CA C 22.242 -14.726 0.348 1.00 . A A . 46 GLY CA 1 1
16 45511 1 1 46 GLY H H 20.512 -13.508 0.346 1.00 . A A . 46 GLY H 1 1
16 45512 1 1 46 GLY HA2 H 22.080 -15.075 1.357 1.00 . A A . 46 GLY HA2 1 1
16 45513 1 1 46 GLY HA3 H 22.534 -15.566 -0.266 1.00 . A A . 46 GLY HA3 1 1
16 45514 1 1 46 GLY N N 20.999 -14.191 -0.163 1.00 . A A . 46 GLY N 1 1
16 45515 1 1 46 GLY O O 24.506 -14.058 0.030 1.00 . A A . 46 GLY O 1 1
16 45516 1 1 47 TYR C C 24.991 -11.655 2.061 1.00 . A A . 47 TYR C 1 1
16 45517 1 1 47 TYR CA C 24.106 -11.457 0.838 1.00 . A A . 47 TYR CA 1 1
16 45518 1 1 47 TYR CB C 23.469 -10.066 0.868 1.00 . A A . 47 TYR CB 1 1
16 45519 1 1 47 TYR CD1 C 24.734 -8.607 -0.759 1.00 . A A . 47 TYR CD1 1 1
16 45520 1 1 47 TYR CD2 C 22.539 -9.310 -1.357 1.00 . A A . 47 TYR CD2 1 1
16 45521 1 1 47 TYR CE1 C 24.843 -7.918 -1.952 1.00 . A A . 47 TYR CE1 1 1
16 45522 1 1 47 TYR CE2 C 22.641 -8.623 -2.550 1.00 . A A . 47 TYR CE2 1 1
16 45523 1 1 47 TYR CG C 23.582 -9.315 -0.442 1.00 . A A . 47 TYR CG 1 1
16 45524 1 1 47 TYR CZ C 23.794 -7.930 -2.843 1.00 . A A . 47 TYR CZ 1 1
16 45525 1 1 47 TYR H H 22.167 -12.285 1.068 1.00 . A A . 47 TYR H 1 1
16 45526 1 1 47 TYR HA H 24.714 -11.545 -0.049 1.00 . A A . 47 TYR HA 1 1
16 45527 1 1 47 TYR HB2 H 22.419 -10.167 1.100 1.00 . A A . 47 TYR HB2 1 1
16 45528 1 1 47 TYR HB3 H 23.948 -9.475 1.634 1.00 . A A . 47 TYR HB3 1 1
16 45529 1 1 47 TYR HD1 H 25.556 -8.602 -0.058 1.00 . A A . 47 TYR HD1 1 1
16 45530 1 1 47 TYR HD2 H 21.637 -9.854 -1.126 1.00 . A A . 47 TYR HD2 1 1
16 45531 1 1 47 TYR HE1 H 25.748 -7.373 -2.180 1.00 . A A . 47 TYR HE1 1 1
16 45532 1 1 47 TYR HE2 H 21.817 -8.632 -3.250 1.00 . A A . 47 TYR HE2 1 1
16 45533 1 1 47 TYR HH H 24.751 -7.458 -4.450 1.00 . A A . 47 TYR HH 1 1
16 45534 1 1 47 TYR N N 23.082 -12.494 0.778 1.00 . A A . 47 TYR N 1 1
16 45535 1 1 47 TYR O O 26.086 -11.103 2.149 1.00 . A A . 47 TYR O 1 1
16 45536 1 1 47 TYR OH O 23.899 -7.249 -4.034 1.00 . A A . 47 TYR OH 1 1
16 45537 1 1 48 TYR C C 26.252 -13.868 4.005 1.00 . A A . 48 TYR C 1 1
16 45538 1 1 48 TYR CA C 25.248 -12.745 4.216 1.00 . A A . 48 TYR CA 1 1
16 45539 1 1 48 TYR CB C 24.287 -13.071 5.360 1.00 . A A . 48 TYR CB 1 1
16 45540 1 1 48 TYR CD1 C 23.930 -10.937 6.648 1.00 . A A . 48 TYR CD1 1 1
16 45541 1 1 48 TYR CD2 C 22.173 -11.702 5.231 1.00 . A A . 48 TYR CD2 1 1
16 45542 1 1 48 TYR CE1 C 23.176 -9.836 6.998 1.00 . A A . 48 TYR CE1 1 1
16 45543 1 1 48 TYR CE2 C 21.410 -10.604 5.579 1.00 . A A . 48 TYR CE2 1 1
16 45544 1 1 48 TYR CG C 23.443 -11.886 5.760 1.00 . A A . 48 TYR CG 1 1
16 45545 1 1 48 TYR CZ C 21.918 -9.674 6.462 1.00 . A A . 48 TYR CZ 1 1
16 45546 1 1 48 TYR H H 23.640 -12.888 2.859 1.00 . A A . 48 TYR H 1 1
16 45547 1 1 48 TYR HA H 25.792 -11.854 4.472 1.00 . A A . 48 TYR HA 1 1
16 45548 1 1 48 TYR HB2 H 23.623 -13.867 5.055 1.00 . A A . 48 TYR HB2 1 1
16 45549 1 1 48 TYR HB3 H 24.853 -13.386 6.225 1.00 . A A . 48 TYR HB3 1 1
16 45550 1 1 48 TYR HD1 H 24.915 -11.068 7.070 1.00 . A A . 48 TYR HD1 1 1
16 45551 1 1 48 TYR HD2 H 21.782 -12.435 4.540 1.00 . A A . 48 TYR HD2 1 1
16 45552 1 1 48 TYR HE1 H 23.572 -9.106 7.689 1.00 . A A . 48 TYR HE1 1 1
16 45553 1 1 48 TYR HE2 H 20.422 -10.478 5.160 1.00 . A A . 48 TYR HE2 1 1
16 45554 1 1 48 TYR HH H 21.757 -7.806 6.881 1.00 . A A . 48 TYR HH 1 1
16 45555 1 1 48 TYR N N 24.512 -12.468 2.994 1.00 . A A . 48 TYR N 1 1
16 45556 1 1 48 TYR O O 26.991 -14.226 4.908 1.00 . A A . 48 TYR O 1 1
16 45557 1 1 48 TYR OH O 21.171 -8.573 6.803 1.00 . A A . 48 TYR OH 1 1
16 45558 1 1 49 ASN C C 28.619 -14.752 2.110 1.00 . A A . 49 ASN C 1 1
16 45559 1 1 49 ASN CA C 27.286 -15.412 2.444 1.00 . A A . 49 ASN CA 1 1
16 45560 1 1 49 ASN CB C 26.803 -16.272 1.266 1.00 . A A . 49 ASN CB 1 1
16 45561 1 1 49 ASN CG C 25.669 -17.210 1.646 1.00 . A A . 49 ASN CG 1 1
16 45562 1 1 49 ASN H H 25.673 -14.086 2.106 1.00 . A A . 49 ASN H 1 1
16 45563 1 1 49 ASN HA H 27.422 -16.045 3.309 1.00 . A A . 49 ASN HA 1 1
16 45564 1 1 49 ASN HB2 H 26.455 -15.621 0.478 1.00 . A A . 49 ASN HB2 1 1
16 45565 1 1 49 ASN HB3 H 27.629 -16.863 0.898 1.00 . A A . 49 ASN HB3 1 1
16 45566 1 1 49 ASN HD21 H 24.329 -15.873 1.062 1.00 . A A . 49 ASN HD21 1 1
16 45567 1 1 49 ASN HD22 H 23.688 -17.346 1.706 1.00 . A A . 49 ASN HD22 1 1
16 45568 1 1 49 ASN N N 26.302 -14.394 2.789 1.00 . A A . 49 ASN N 1 1
16 45569 1 1 49 ASN ND2 N 24.439 -16.766 1.447 1.00 . A A . 49 ASN ND2 1 1
16 45570 1 1 49 ASN O O 29.579 -15.419 1.728 1.00 . A A . 49 ASN O 1 1
16 45571 1 1 49 ASN OD1 O 25.896 -18.331 2.099 1.00 . A A . 49 ASN OD1 1 1
16 45572 1 1 50 GLY C C 30.160 -11.674 3.106 1.00 . A A . 50 GLY C 1 1
16 45573 1 1 50 GLY CA C 29.896 -12.701 2.021 1.00 . A A . 50 GLY CA 1 1
16 45574 1 1 50 GLY H H 27.853 -12.947 2.498 1.00 . A A . 50 GLY H 1 1
16 45575 1 1 50 GLY HA2 H 30.718 -13.401 1.993 1.00 . A A . 50 GLY HA2 1 1
16 45576 1 1 50 GLY HA3 H 29.833 -12.196 1.070 1.00 . A A . 50 GLY HA3 1 1
16 45577 1 1 50 GLY N N 28.666 -13.431 2.247 1.00 . A A . 50 GLY N 1 1
16 45578 1 1 50 GLY O O 31.007 -10.795 2.948 1.00 . A A . 50 GLY O 1 1
16 45579 1 1 51 THR C C 30.670 -11.385 6.284 1.00 . A A . 51 THR C 1 1
16 45580 1 1 51 THR CA C 29.604 -10.865 5.327 1.00 . A A . 51 THR CA 1 1
16 45581 1 1 51 THR CB C 28.280 -10.653 6.087 1.00 . A A . 51 THR CB 1 1
16 45582 1 1 51 THR CG2 C 27.355 -9.720 5.319 1.00 . A A . 51 THR CG2 1 1
16 45583 1 1 51 THR H H 28.772 -12.501 4.283 1.00 . A A . 51 THR H 1 1
16 45584 1 1 51 THR HA H 29.925 -9.912 4.930 1.00 . A A . 51 THR HA 1 1
16 45585 1 1 51 THR HB H 28.503 -10.205 7.044 1.00 . A A . 51 THR HB 1 1
16 45586 1 1 51 THR HG1 H 28.296 -12.606 6.378 1.00 . A A . 51 THR HG1 1 1
16 45587 1 1 51 THR HG21 H 26.417 -9.628 5.846 1.00 . A A . 51 THR HG21 1 1
16 45588 1 1 51 THR HG22 H 27.177 -10.120 4.332 1.00 . A A . 51 THR HG22 1 1
16 45589 1 1 51 THR HG23 H 27.818 -8.747 5.236 1.00 . A A . 51 THR HG23 1 1
16 45590 1 1 51 THR N N 29.433 -11.781 4.210 1.00 . A A . 51 THR N 1 1
16 45591 1 1 51 THR O O 30.850 -12.598 6.427 1.00 . A A . 51 THR O 1 1
16 45592 1 1 51 THR OG1 O 27.633 -11.912 6.304 1.00 . A A . 51 THR OG1 1 1
16 45593 1 1 52 LYS C C 32.448 -10.016 9.096 1.00 . A A . 52 LYS C 1 1
16 45594 1 1 52 LYS CA C 32.472 -10.850 7.819 1.00 . A A . 52 LYS CA 1 1
16 45595 1 1 52 LYS CB C 33.830 -10.690 7.104 1.00 . A A . 52 LYS CB 1 1
16 45596 1 1 52 LYS CD C 33.420 -8.626 5.675 1.00 . A A . 52 LYS CD 1 1
16 45597 1 1 52 LYS CE C 33.713 -9.277 4.333 1.00 . A A . 52 LYS CE 1 1
16 45598 1 1 52 LYS CG C 34.243 -9.247 6.798 1.00 . A A . 52 LYS CG 1 1
16 45599 1 1 52 LYS H H 31.134 -9.522 6.847 1.00 . A A . 52 LYS H 1 1
16 45600 1 1 52 LYS HA H 32.340 -11.893 8.081 1.00 . A A . 52 LYS HA 1 1
16 45601 1 1 52 LYS HB2 H 34.597 -11.130 7.724 1.00 . A A . 52 LYS HB2 1 1
16 45602 1 1 52 LYS HB3 H 33.789 -11.232 6.169 1.00 . A A . 52 LYS HB3 1 1
16 45603 1 1 52 LYS HD2 H 32.372 -8.751 5.901 1.00 . A A . 52 LYS HD2 1 1
16 45604 1 1 52 LYS HD3 H 33.653 -7.571 5.613 1.00 . A A . 52 LYS HD3 1 1
16 45605 1 1 52 LYS HE2 H 33.575 -10.343 4.427 1.00 . A A . 52 LYS HE2 1 1
16 45606 1 1 52 LYS HE3 H 33.021 -8.889 3.601 1.00 . A A . 52 LYS HE3 1 1
16 45607 1 1 52 LYS HG2 H 34.113 -8.653 7.690 1.00 . A A . 52 LYS HG2 1 1
16 45608 1 1 52 LYS HG3 H 35.285 -9.240 6.513 1.00 . A A . 52 LYS HG3 1 1
16 45609 1 1 52 LYS HZ1 H 35.304 -9.554 3.006 1.00 . A A . 52 LYS HZ1 1 1
16 45610 1 1 52 LYS HZ2 H 35.788 -9.283 4.611 1.00 . A A . 52 LYS HZ2 1 1
16 45611 1 1 52 LYS HZ3 H 35.224 -7.997 3.666 1.00 . A A . 52 LYS HZ3 1 1
16 45612 1 1 52 LYS N N 31.372 -10.473 6.941 1.00 . A A . 52 LYS N 1 1
16 45613 1 1 52 LYS NZ N 35.102 -9.010 3.875 1.00 . A A . 52 LYS NZ 1 1
16 45614 1 1 52 LYS O O 32.372 -8.791 9.041 1.00 . A A . 52 LYS O 1 1
16 45615 1 1 53 PHE C C 33.924 -9.273 11.604 1.00 . A A . 53 PHE C 1 1
16 45616 1 1 53 PHE CA C 32.577 -9.975 11.512 1.00 . A A . 53 PHE CA 1 1
16 45617 1 1 53 PHE CB C 32.409 -10.939 12.692 1.00 . A A . 53 PHE CB 1 1
16 45618 1 1 53 PHE CD1 C 29.906 -10.935 12.894 1.00 . A A . 53 PHE CD1 1 1
16 45619 1 1 53 PHE CD2 C 31.019 -13.022 12.611 1.00 . A A . 53 PHE CD2 1 1
16 45620 1 1 53 PHE CE1 C 28.687 -11.586 12.938 1.00 . A A . 53 PHE CE1 1 1
16 45621 1 1 53 PHE CE2 C 29.805 -13.681 12.653 1.00 . A A . 53 PHE CE2 1 1
16 45622 1 1 53 PHE CG C 31.083 -11.645 12.729 1.00 . A A . 53 PHE CG 1 1
16 45623 1 1 53 PHE CZ C 28.637 -12.962 12.817 1.00 . A A . 53 PHE CZ 1 1
16 45624 1 1 53 PHE H H 32.497 -11.659 10.233 1.00 . A A . 53 PHE H 1 1
16 45625 1 1 53 PHE HA H 31.788 -9.235 11.538 1.00 . A A . 53 PHE HA 1 1
16 45626 1 1 53 PHE HB2 H 33.181 -11.692 12.640 1.00 . A A . 53 PHE HB2 1 1
16 45627 1 1 53 PHE HB3 H 32.517 -10.386 13.613 1.00 . A A . 53 PHE HB3 1 1
16 45628 1 1 53 PHE HD1 H 29.946 -9.860 12.986 1.00 . A A . 53 PHE HD1 1 1
16 45629 1 1 53 PHE HD2 H 31.932 -13.586 12.484 1.00 . A A . 53 PHE HD2 1 1
16 45630 1 1 53 PHE HE1 H 27.777 -11.021 13.067 1.00 . A A . 53 PHE HE1 1 1
16 45631 1 1 53 PHE HE2 H 29.769 -14.755 12.558 1.00 . A A . 53 PHE HE2 1 1
16 45632 1 1 53 PHE HZ H 27.687 -13.474 12.850 1.00 . A A . 53 PHE HZ 1 1
16 45633 1 1 53 PHE N N 32.495 -10.676 10.240 1.00 . A A . 53 PHE N 1 1
16 45634 1 1 53 PHE O O 34.962 -9.926 11.697 1.00 . A A . 53 PHE O 1 1
16 45635 1 1 54 HIS C C 35.354 -6.400 12.797 1.00 . A A . 54 HIS C 1 1
16 45636 1 1 54 HIS CA C 35.153 -7.191 11.511 1.00 . A A . 54 HIS CA 1 1
16 45637 1 1 54 HIS CB C 35.176 -6.259 10.298 1.00 . A A . 54 HIS CB 1 1
16 45638 1 1 54 HIS CD2 C 37.745 -6.560 10.077 1.00 . A A . 54 HIS CD2 1 1
16 45639 1 1 54 HIS CE1 C 37.996 -5.697 8.083 1.00 . A A . 54 HIS CE1 1 1
16 45640 1 1 54 HIS CG C 36.523 -6.164 9.648 1.00 . A A . 54 HIS CG 1 1
16 45641 1 1 54 HIS H H 33.050 -7.479 11.538 1.00 . A A . 54 HIS H 1 1
16 45642 1 1 54 HIS HA H 35.964 -7.900 11.418 1.00 . A A . 54 HIS HA 1 1
16 45643 1 1 54 HIS HB2 H 34.475 -6.622 9.561 1.00 . A A . 54 HIS HB2 1 1
16 45644 1 1 54 HIS HB3 H 34.884 -5.265 10.608 1.00 . A A . 54 HIS HB3 1 1
16 45645 1 1 54 HIS HD1 H 36.019 -5.258 7.813 1.00 . A A . 54 HIS HD1 1 1
16 45646 1 1 54 HIS HD2 H 37.971 -7.025 11.026 1.00 . A A . 54 HIS HD2 1 1
16 45647 1 1 54 HIS HE1 H 38.441 -5.350 7.162 1.00 . A A . 54 HIS HE1 1 1
16 45648 1 1 54 HIS HE2 H 39.548 -6.651 9.012 1.00 . A A . 54 HIS HE2 1 1
16 45649 1 1 54 HIS N N 33.910 -7.950 11.550 1.00 . A A . 54 HIS N 1 1
16 45650 1 1 54 HIS ND1 N 36.716 -5.627 8.394 1.00 . A A . 54 HIS ND1 1 1
16 45651 1 1 54 HIS NE2 N 38.644 -6.259 9.085 1.00 . A A . 54 HIS NE2 1 1
16 45652 1 1 54 HIS O O 36.463 -5.969 13.098 1.00 . A A . 54 HIS O 1 1
16 45653 1 1 55 ARG C C 34.115 -6.603 15.938 1.00 . A A . 55 ARG C 1 1
16 45654 1 1 55 ARG CA C 34.398 -5.575 14.859 1.00 . A A . 55 ARG CA 1 1
16 45655 1 1 55 ARG CB C 33.429 -4.403 14.997 1.00 . A A . 55 ARG CB 1 1
16 45656 1 1 55 ARG CD C 34.959 -2.564 14.221 1.00 . A A . 55 ARG CD 1 1
16 45657 1 1 55 ARG CG C 33.651 -3.297 13.978 1.00 . A A . 55 ARG CG 1 1
16 45658 1 1 55 ARG CZ C 34.914 -0.265 13.309 1.00 . A A . 55 ARG CZ 1 1
16 45659 1 1 55 ARG H H 33.397 -6.477 13.231 1.00 . A A . 55 ARG H 1 1
16 45660 1 1 55 ARG HA H 35.411 -5.217 14.971 1.00 . A A . 55 ARG HA 1 1
16 45661 1 1 55 ARG HB2 H 32.420 -4.771 14.882 1.00 . A A . 55 ARG HB2 1 1
16 45662 1 1 55 ARG HB3 H 33.539 -3.981 15.985 1.00 . A A . 55 ARG HB3 1 1
16 45663 1 1 55 ARG HD2 H 34.911 -2.077 15.185 1.00 . A A . 55 ARG HD2 1 1
16 45664 1 1 55 ARG HD3 H 35.764 -3.284 14.224 1.00 . A A . 55 ARG HD3 1 1
16 45665 1 1 55 ARG HE H 35.680 -1.867 12.366 1.00 . A A . 55 ARG HE 1 1
16 45666 1 1 55 ARG HG2 H 33.671 -3.731 12.990 1.00 . A A . 55 ARG HG2 1 1
16 45667 1 1 55 ARG HG3 H 32.835 -2.593 14.047 1.00 . A A . 55 ARG HG3 1 1
16 45668 1 1 55 ARG HH11 H 34.022 -0.459 15.121 1.00 . A A . 55 ARG HH11 1 1
16 45669 1 1 55 ARG HH12 H 34.049 1.156 14.482 1.00 . A A . 55 ARG HH12 1 1
16 45670 1 1 55 ARG HH21 H 35.718 0.258 11.519 1.00 . A A . 55 ARG HH21 1 1
16 45671 1 1 55 ARG HH22 H 35.013 1.559 12.424 1.00 . A A . 55 ARG HH22 1 1
16 45672 1 1 55 ARG N N 34.282 -6.198 13.553 1.00 . A A . 55 ARG N 1 1
16 45673 1 1 55 ARG NE N 35.224 -1.558 13.192 1.00 . A A . 55 ARG NE 1 1
16 45674 1 1 55 ARG NH1 N 34.277 0.176 14.389 1.00 . A A . 55 ARG NH1 1 1
16 45675 1 1 55 ARG NH2 N 35.239 0.584 12.341 1.00 . A A . 55 ARG NH2 1 1
16 45676 1 1 55 ARG O O 32.968 -6.986 16.149 1.00 . A A . 55 ARG O 1 1
16 45677 1 1 56 ILE C C 35.575 -7.555 18.926 1.00 . A A . 56 ILE C 1 1
16 45678 1 1 56 ILE CA C 35.014 -8.079 17.623 1.00 . A A . 56 ILE CA 1 1
16 45679 1 1 56 ILE CB C 35.726 -9.411 17.263 1.00 . A A . 56 ILE CB 1 1
16 45680 1 1 56 ILE CD1 C 36.040 -9.409 14.730 1.00 . A A . 56 ILE CD1 1 1
16 45681 1 1 56 ILE CG1 C 35.261 -9.953 15.908 1.00 . A A . 56 ILE CG1 1 1
16 45682 1 1 56 ILE CG2 C 35.481 -10.453 18.346 1.00 . A A . 56 ILE CG2 1 1
16 45683 1 1 56 ILE H H 36.036 -6.670 16.444 1.00 . A A . 56 ILE H 1 1
16 45684 1 1 56 ILE HA H 33.959 -8.276 17.750 1.00 . A A . 56 ILE HA 1 1
16 45685 1 1 56 ILE HB H 36.789 -9.221 17.220 1.00 . A A . 56 ILE HB 1 1
16 45686 1 1 56 ILE HD11 H 37.082 -9.673 14.834 1.00 . A A . 56 ILE HD11 1 1
16 45687 1 1 56 ILE HD12 H 35.943 -8.334 14.699 1.00 . A A . 56 ILE HD12 1 1
16 45688 1 1 56 ILE HD13 H 35.651 -9.832 13.816 1.00 . A A . 56 ILE HD13 1 1
16 45689 1 1 56 ILE HG12 H 35.366 -11.027 15.903 1.00 . A A . 56 ILE HG12 1 1
16 45690 1 1 56 ILE HG13 H 34.220 -9.697 15.765 1.00 . A A . 56 ILE HG13 1 1
16 45691 1 1 56 ILE HG21 H 35.940 -11.387 18.058 1.00 . A A . 56 ILE HG21 1 1
16 45692 1 1 56 ILE HG22 H 34.418 -10.597 18.473 1.00 . A A . 56 ILE HG22 1 1
16 45693 1 1 56 ILE HG23 H 35.911 -10.112 19.275 1.00 . A A . 56 ILE HG23 1 1
16 45694 1 1 56 ILE N N 35.156 -7.057 16.606 1.00 . A A . 56 ILE N 1 1
16 45695 1 1 56 ILE O O 36.773 -7.649 19.187 1.00 . A A . 56 ILE O 1 1
16 45696 1 1 57 ILE C C 34.642 -7.374 22.086 1.00 . A A . 57 ILE C 1 1
16 45697 1 1 57 ILE CA C 35.120 -6.433 20.997 1.00 . A A . 57 ILE CA 1 1
16 45698 1 1 57 ILE CB C 34.537 -5.035 21.259 1.00 . A A . 57 ILE CB 1 1
16 45699 1 1 57 ILE CD1 C 33.977 -2.818 20.165 1.00 . A A . 57 ILE CD1 1 1
16 45700 1 1 57 ILE CG1 C 34.714 -4.132 20.040 1.00 . A A . 57 ILE CG1 1 1
16 45701 1 1 57 ILE CG2 C 35.203 -4.415 22.478 1.00 . A A . 57 ILE CG2 1 1
16 45702 1 1 57 ILE H H 33.782 -6.852 19.432 1.00 . A A . 57 ILE H 1 1
16 45703 1 1 57 ILE HA H 36.197 -6.371 21.012 1.00 . A A . 57 ILE HA 1 1
16 45704 1 1 57 ILE HB H 33.483 -5.144 21.472 1.00 . A A . 57 ILE HB 1 1
16 45705 1 1 57 ILE HD11 H 34.411 -2.239 20.965 1.00 . A A . 57 ILE HD11 1 1
16 45706 1 1 57 ILE HD12 H 32.936 -3.013 20.388 1.00 . A A . 57 ILE HD12 1 1
16 45707 1 1 57 ILE HD13 H 34.053 -2.271 19.238 1.00 . A A . 57 ILE HD13 1 1
16 45708 1 1 57 ILE HG12 H 35.763 -3.913 19.910 1.00 . A A . 57 ILE HG12 1 1
16 45709 1 1 57 ILE HG13 H 34.343 -4.640 19.163 1.00 . A A . 57 ILE HG13 1 1
16 45710 1 1 57 ILE HG21 H 34.833 -3.411 22.616 1.00 . A A . 57 ILE HG21 1 1
16 45711 1 1 57 ILE HG22 H 36.273 -4.390 22.331 1.00 . A A . 57 ILE HG22 1 1
16 45712 1 1 57 ILE HG23 H 34.972 -5.006 23.350 1.00 . A A . 57 ILE HG23 1 1
16 45713 1 1 57 ILE N N 34.716 -6.947 19.714 1.00 . A A . 57 ILE N 1 1
16 45714 1 1 57 ILE O O 33.438 -7.607 22.215 1.00 . A A . 57 ILE O 1 1
16 45715 1 1 58 LYS C C 34.216 -8.204 24.847 1.00 . A A . 58 LYS C 1 1
16 45716 1 1 58 LYS CA C 35.250 -8.833 23.934 1.00 . A A . 58 LYS CA 1 1
16 45717 1 1 58 LYS CB C 36.482 -9.201 24.757 1.00 . A A . 58 LYS CB 1 1
16 45718 1 1 58 LYS CD C 38.197 -7.396 24.343 1.00 . A A . 58 LYS CD 1 1
16 45719 1 1 58 LYS CE C 38.497 -7.106 25.813 1.00 . A A . 58 LYS CE 1 1
16 45720 1 1 58 LYS CG C 37.801 -8.852 24.101 1.00 . A A . 58 LYS CG 1 1
16 45721 1 1 58 LYS H H 36.517 -7.725 22.668 1.00 . A A . 58 LYS H 1 1
16 45722 1 1 58 LYS HA H 34.844 -9.731 23.501 1.00 . A A . 58 LYS HA 1 1
16 45723 1 1 58 LYS HB2 H 36.432 -8.682 25.701 1.00 . A A . 58 LYS HB2 1 1
16 45724 1 1 58 LYS HB3 H 36.468 -10.264 24.941 1.00 . A A . 58 LYS HB3 1 1
16 45725 1 1 58 LYS HD2 H 39.078 -7.174 23.760 1.00 . A A . 58 LYS HD2 1 1
16 45726 1 1 58 LYS HD3 H 37.385 -6.758 24.021 1.00 . A A . 58 LYS HD3 1 1
16 45727 1 1 58 LYS HE2 H 39.100 -7.911 26.206 1.00 . A A . 58 LYS HE2 1 1
16 45728 1 1 58 LYS HE3 H 39.055 -6.183 25.873 1.00 . A A . 58 LYS HE3 1 1
16 45729 1 1 58 LYS HG2 H 38.561 -9.496 24.500 1.00 . A A . 58 LYS HG2 1 1
16 45730 1 1 58 LYS HG3 H 37.713 -9.018 23.037 1.00 . A A . 58 LYS HG3 1 1
16 45731 1 1 58 LYS HZ1 H 37.517 -6.928 27.654 1.00 . A A . 58 LYS HZ1 1 1
16 45732 1 1 58 LYS HZ2 H 36.640 -7.802 26.506 1.00 . A A . 58 LYS HZ2 1 1
16 45733 1 1 58 LYS HZ3 H 36.738 -6.116 26.390 1.00 . A A . 58 LYS HZ3 1 1
16 45734 1 1 58 LYS N N 35.580 -7.925 22.848 1.00 . A A . 58 LYS N 1 1
16 45735 1 1 58 LYS NZ N 37.264 -6.980 26.645 1.00 . A A . 58 LYS NZ 1 1
16 45736 1 1 58 LYS O O 34.293 -7.006 25.127 1.00 . A A . 58 LYS O 1 1
16 45737 1 1 59 ASP C C 31.552 -7.245 25.752 1.00 . A A . 59 ASP C 1 1
16 45738 1 1 59 ASP CA C 32.163 -8.588 26.175 1.00 . A A . 59 ASP CA 1 1
16 45739 1 1 59 ASP CB C 32.615 -8.553 27.658 1.00 . A A . 59 ASP CB 1 1
16 45740 1 1 59 ASP CG C 33.823 -7.662 27.939 1.00 . A A . 59 ASP CG 1 1
16 45741 1 1 59 ASP H H 33.288 -9.958 25.002 1.00 . A A . 59 ASP H 1 1
16 45742 1 1 59 ASP HA H 31.386 -9.334 26.082 1.00 . A A . 59 ASP HA 1 1
16 45743 1 1 59 ASP HB2 H 31.795 -8.194 28.260 1.00 . A A . 59 ASP HB2 1 1
16 45744 1 1 59 ASP HB3 H 32.857 -9.560 27.968 1.00 . A A . 59 ASP HB3 1 1
16 45745 1 1 59 ASP N N 33.256 -9.019 25.284 1.00 . A A . 59 ASP N 1 1
16 45746 1 1 59 ASP O O 31.089 -6.469 26.584 1.00 . A A . 59 ASP O 1 1
16 45747 1 1 59 ASP OD1 O 34.973 -8.153 27.826 1.00 . A A . 59 ASP OD1 1 1
16 45748 1 1 59 ASP OD2 O 33.633 -6.476 28.287 1.00 . A A . 59 ASP OD2 1 1
16 45749 1 1 60 PHE C C 29.962 -6.092 22.793 1.00 . A A . 60 PHE C 1 1
16 45750 1 1 60 PHE CA C 30.928 -5.774 23.922 1.00 . A A . 60 PHE CA 1 1
16 45751 1 1 60 PHE CB C 32.020 -4.844 23.396 1.00 . A A . 60 PHE CB 1 1
16 45752 1 1 60 PHE CD1 C 30.841 -2.744 22.679 1.00 . A A . 60 PHE CD1 1 1
16 45753 1 1 60 PHE CD2 C 32.308 -2.637 24.554 1.00 . A A . 60 PHE CD2 1 1
16 45754 1 1 60 PHE CE1 C 30.569 -1.396 22.809 1.00 . A A . 60 PHE CE1 1 1
16 45755 1 1 60 PHE CE2 C 32.038 -1.289 24.691 1.00 . A A . 60 PHE CE2 1 1
16 45756 1 1 60 PHE CG C 31.712 -3.380 23.549 1.00 . A A . 60 PHE CG 1 1
16 45757 1 1 60 PHE CZ C 31.168 -0.668 23.818 1.00 . A A . 60 PHE CZ 1 1
16 45758 1 1 60 PHE H H 31.886 -7.655 23.821 1.00 . A A . 60 PHE H 1 1
16 45759 1 1 60 PHE HA H 30.396 -5.282 24.719 1.00 . A A . 60 PHE HA 1 1
16 45760 1 1 60 PHE HB2 H 32.944 -5.050 23.910 1.00 . A A . 60 PHE HB2 1 1
16 45761 1 1 60 PHE HB3 H 32.159 -5.040 22.342 1.00 . A A . 60 PHE HB3 1 1
16 45762 1 1 60 PHE HD1 H 30.370 -3.314 21.892 1.00 . A A . 60 PHE HD1 1 1
16 45763 1 1 60 PHE HD2 H 32.988 -3.122 25.238 1.00 . A A . 60 PHE HD2 1 1
16 45764 1 1 60 PHE HE1 H 29.887 -0.914 22.125 1.00 . A A . 60 PHE HE1 1 1
16 45765 1 1 60 PHE HE2 H 32.507 -0.721 25.481 1.00 . A A . 60 PHE HE2 1 1
16 45766 1 1 60 PHE HZ H 30.958 0.387 23.923 1.00 . A A . 60 PHE HZ 1 1
16 45767 1 1 60 PHE N N 31.510 -6.999 24.445 1.00 . A A . 60 PHE N 1 1
16 45768 1 1 60 PHE O O 28.753 -6.219 22.999 1.00 . A A . 60 PHE O 1 1
16 45769 1 1 61 MET C C 30.552 -7.123 19.306 1.00 . A A . 61 MET C 1 1
16 45770 1 1 61 MET CA C 29.722 -6.470 20.399 1.00 . A A . 61 MET CA 1 1
16 45771 1 1 61 MET CB C 29.175 -5.135 19.885 1.00 . A A . 61 MET CB 1 1
16 45772 1 1 61 MET CE C 29.017 -3.250 17.216 1.00 . A A . 61 MET CE 1 1
16 45773 1 1 61 MET CG C 30.263 -4.130 19.529 1.00 . A A . 61 MET CG 1 1
16 45774 1 1 61 MET H H 31.497 -6.272 21.530 1.00 . A A . 61 MET H 1 1
16 45775 1 1 61 MET HA H 28.895 -7.117 20.647 1.00 . A A . 61 MET HA 1 1
16 45776 1 1 61 MET HB2 H 28.580 -5.319 19.003 1.00 . A A . 61 MET HB2 1 1
16 45777 1 1 61 MET HB3 H 28.548 -4.701 20.649 1.00 . A A . 61 MET HB3 1 1
16 45778 1 1 61 MET HE1 H 28.270 -4.008 17.394 1.00 . A A . 61 MET HE1 1 1
16 45779 1 1 61 MET HE2 H 29.839 -3.677 16.661 1.00 . A A . 61 MET HE2 1 1
16 45780 1 1 61 MET HE3 H 28.581 -2.441 16.647 1.00 . A A . 61 MET HE3 1 1
16 45781 1 1 61 MET HG2 H 30.794 -3.865 20.430 1.00 . A A . 61 MET HG2 1 1
16 45782 1 1 61 MET HG3 H 30.948 -4.594 18.834 1.00 . A A . 61 MET HG3 1 1
16 45783 1 1 61 MET N N 30.517 -6.268 21.601 1.00 . A A . 61 MET N 1 1
16 45784 1 1 61 MET O O 31.781 -7.023 19.299 1.00 . A A . 61 MET O 1 1
16 45785 1 1 61 MET SD S 29.616 -2.622 18.782 1.00 . A A . 61 MET SD 1 1
16 45786 1 1 62 ILE C C 29.781 -7.968 15.975 1.00 . A A . 62 ILE C 1 1
16 45787 1 1 62 ILE CA C 30.499 -8.409 17.242 1.00 . A A . 62 ILE CA 1 1
16 45788 1 1 62 ILE CB C 30.469 -9.948 17.337 1.00 . A A . 62 ILE CB 1 1
16 45789 1 1 62 ILE CD1 C 30.854 -11.898 18.908 1.00 . A A . 62 ILE CD1 1 1
16 45790 1 1 62 ILE CG1 C 30.996 -10.412 18.693 1.00 . A A . 62 ILE CG1 1 1
16 45791 1 1 62 ILE CG2 C 31.302 -10.556 16.222 1.00 . A A . 62 ILE CG2 1 1
16 45792 1 1 62 ILE H H 28.891 -7.836 18.471 1.00 . A A . 62 ILE H 1 1
16 45793 1 1 62 ILE HA H 31.528 -8.083 17.202 1.00 . A A . 62 ILE HA 1 1
16 45794 1 1 62 ILE HB H 29.449 -10.280 17.219 1.00 . A A . 62 ILE HB 1 1
16 45795 1 1 62 ILE HD11 H 31.276 -12.164 19.865 1.00 . A A . 62 ILE HD11 1 1
16 45796 1 1 62 ILE HD12 H 31.371 -12.429 18.122 1.00 . A A . 62 ILE HD12 1 1
16 45797 1 1 62 ILE HD13 H 29.806 -12.161 18.894 1.00 . A A . 62 ILE HD13 1 1
16 45798 1 1 62 ILE HG12 H 32.044 -10.164 18.771 1.00 . A A . 62 ILE HG12 1 1
16 45799 1 1 62 ILE HG13 H 30.450 -9.909 19.477 1.00 . A A . 62 ILE HG13 1 1
16 45800 1 1 62 ILE HG21 H 31.220 -11.631 16.258 1.00 . A A . 62 ILE HG21 1 1
16 45801 1 1 62 ILE HG22 H 32.336 -10.269 16.352 1.00 . A A . 62 ILE HG22 1 1
16 45802 1 1 62 ILE HG23 H 30.944 -10.196 15.269 1.00 . A A . 62 ILE HG23 1 1
16 45803 1 1 62 ILE N N 29.866 -7.780 18.385 1.00 . A A . 62 ILE N 1 1
16 45804 1 1 62 ILE O O 28.676 -8.427 15.682 1.00 . A A . 62 ILE O 1 1
16 45805 1 1 63 GLN C C 30.024 -7.238 12.824 1.00 . A A . 63 GLN C 1 1
16 45806 1 1 63 GLN CA C 29.777 -6.437 14.092 1.00 . A A . 63 GLN CA 1 1
16 45807 1 1 63 GLN CB C 30.314 -5.024 13.889 1.00 . A A . 63 GLN CB 1 1
16 45808 1 1 63 GLN CD C 29.987 -2.764 12.805 1.00 . A A . 63 GLN CD 1 1
16 45809 1 1 63 GLN CG C 29.461 -4.178 12.955 1.00 . A A . 63 GLN CG 1 1
16 45810 1 1 63 GLN H H 31.308 -6.787 15.513 1.00 . A A . 63 GLN H 1 1
16 45811 1 1 63 GLN HA H 28.716 -6.389 14.274 1.00 . A A . 63 GLN HA 1 1
16 45812 1 1 63 GLN HB2 H 30.379 -4.531 14.843 1.00 . A A . 63 GLN HB2 1 1
16 45813 1 1 63 GLN HB3 H 31.305 -5.092 13.466 1.00 . A A . 63 GLN HB3 1 1
16 45814 1 1 63 GLN HE21 H 29.281 -2.666 10.950 1.00 . A A . 63 GLN HE21 1 1
16 45815 1 1 63 GLN HE22 H 30.089 -1.251 11.523 1.00 . A A . 63 GLN HE22 1 1
16 45816 1 1 63 GLN HG2 H 29.447 -4.645 11.981 1.00 . A A . 63 GLN HG2 1 1
16 45817 1 1 63 GLN HG3 H 28.456 -4.134 13.348 1.00 . A A . 63 GLN HG3 1 1
16 45818 1 1 63 GLN N N 30.401 -7.055 15.253 1.00 . A A . 63 GLN N 1 1
16 45819 1 1 63 GLN NE2 N 29.763 -2.168 11.643 1.00 . A A . 63 GLN NE2 1 1
16 45820 1 1 63 GLN O O 31.172 -7.490 12.454 1.00 . A A . 63 GLN O 1 1
16 45821 1 1 63 GLN OE1 O 30.588 -2.212 13.724 1.00 . A A . 63 GLN OE1 1 1
16 45822 1 1 64 GLY C C 29.123 -7.262 9.745 1.00 . A A . 64 GLY C 1 1
16 45823 1 1 64 GLY CA C 29.050 -8.267 10.872 1.00 . A A . 64 GLY CA 1 1
16 45824 1 1 64 GLY H H 28.053 -7.411 12.524 1.00 . A A . 64 GLY H 1 1
16 45825 1 1 64 GLY HA2 H 29.944 -8.874 10.863 1.00 . A A . 64 GLY HA2 1 1
16 45826 1 1 64 GLY HA3 H 28.190 -8.901 10.725 1.00 . A A . 64 GLY HA3 1 1
16 45827 1 1 64 GLY N N 28.943 -7.605 12.152 1.00 . A A . 64 GLY N 1 1
16 45828 1 1 64 GLY O O 28.161 -6.526 9.491 1.00 . A A . 64 GLY O 1 1
16 45829 1 1 65 GLY C C 29.865 -6.613 6.740 1.00 . A A . 65 GLY C 1 1
16 45830 1 1 65 GLY CA C 30.518 -6.248 8.049 1.00 . A A . 65 GLY CA 1 1
16 45831 1 1 65 GLY H H 30.964 -7.886 9.297 1.00 . A A . 65 GLY H 1 1
16 45832 1 1 65 GLY HA2 H 30.137 -5.295 8.372 1.00 . A A . 65 GLY HA2 1 1
16 45833 1 1 65 GLY HA3 H 31.583 -6.164 7.895 1.00 . A A . 65 GLY HA3 1 1
16 45834 1 1 65 GLY N N 30.271 -7.223 9.085 1.00 . A A . 65 GLY N 1 1
16 45835 1 1 65 GLY O O 29.587 -7.785 6.484 1.00 . A A . 65 GLY O 1 1
16 45836 1 1 66 ASP C C 29.752 -6.597 3.654 1.00 . A A . 66 ASP C 1 1
16 45837 1 1 66 ASP CA C 28.938 -5.773 4.649 1.00 . A A . 66 ASP CA 1 1
16 45838 1 1 66 ASP CB C 28.571 -4.398 4.081 1.00 . A A . 66 ASP CB 1 1
16 45839 1 1 66 ASP CG C 29.492 -3.952 2.978 1.00 . A A . 66 ASP CG 1 1
16 45840 1 1 66 ASP H H 29.980 -4.718 6.146 1.00 . A A . 66 ASP H 1 1
16 45841 1 1 66 ASP HA H 28.037 -6.307 4.846 1.00 . A A . 66 ASP HA 1 1
16 45842 1 1 66 ASP HB2 H 27.567 -4.436 3.687 1.00 . A A . 66 ASP HB2 1 1
16 45843 1 1 66 ASP HB3 H 28.611 -3.666 4.875 1.00 . A A . 66 ASP HB3 1 1
16 45844 1 1 66 ASP N N 29.647 -5.606 5.909 1.00 . A A . 66 ASP N 1 1
16 45845 1 1 66 ASP O O 30.978 -6.679 3.755 1.00 . A A . 66 ASP O 1 1
16 45846 1 1 66 ASP OD1 O 29.213 -4.287 1.814 1.00 . A A . 66 ASP OD1 1 1
16 45847 1 1 66 ASP OD2 O 30.489 -3.261 3.259 1.00 . A A . 66 ASP OD2 1 1
16 45848 1 1 67 PRO C C 30.774 -7.480 0.868 1.00 . A A . 67 PRO C 1 1
16 45849 1 1 67 PRO CA C 29.676 -8.135 1.702 1.00 . A A . 67 PRO CA 1 1
16 45850 1 1 67 PRO CB C 28.502 -8.539 0.799 1.00 . A A . 67 PRO CB 1 1
16 45851 1 1 67 PRO CD C 27.613 -7.099 2.457 1.00 . A A . 67 PRO CD 1 1
16 45852 1 1 67 PRO CG C 27.476 -7.486 1.016 1.00 . A A . 67 PRO CG 1 1
16 45853 1 1 67 PRO HA H 30.075 -9.016 2.183 1.00 . A A . 67 PRO HA 1 1
16 45854 1 1 67 PRO HB2 H 28.829 -8.566 -0.230 1.00 . A A . 67 PRO HB2 1 1
16 45855 1 1 67 PRO HB3 H 28.135 -9.511 1.092 1.00 . A A . 67 PRO HB3 1 1
16 45856 1 1 67 PRO HD2 H 27.283 -6.082 2.610 1.00 . A A . 67 PRO HD2 1 1
16 45857 1 1 67 PRO HD3 H 27.062 -7.780 3.089 1.00 . A A . 67 PRO HD3 1 1
16 45858 1 1 67 PRO HG2 H 27.678 -6.639 0.377 1.00 . A A . 67 PRO HG2 1 1
16 45859 1 1 67 PRO HG3 H 26.491 -7.880 0.823 1.00 . A A . 67 PRO HG3 1 1
16 45860 1 1 67 PRO N N 29.062 -7.226 2.682 1.00 . A A . 67 PRO N 1 1
16 45861 1 1 67 PRO O O 31.629 -8.168 0.307 1.00 . A A . 67 PRO O 1 1
16 45862 1 1 68 THR C C 32.982 -5.185 0.863 1.00 . A A . 68 THR C 1 1
16 45863 1 1 68 THR CA C 31.761 -5.454 -0.004 1.00 . A A . 68 THR CA 1 1
16 45864 1 1 68 THR CB C 31.242 -4.115 -0.587 1.00 . A A . 68 THR CB 1 1
16 45865 1 1 68 THR CG2 C 29.963 -4.321 -1.384 1.00 . A A . 68 THR CG2 1 1
16 45866 1 1 68 THR H H 30.053 -5.643 1.262 1.00 . A A . 68 THR H 1 1
16 45867 1 1 68 THR HA H 32.051 -6.094 -0.825 1.00 . A A . 68 THR HA 1 1
16 45868 1 1 68 THR HB H 31.995 -3.712 -1.245 1.00 . A A . 68 THR HB 1 1
16 45869 1 1 68 THR HG1 H 30.311 -3.524 1.054 1.00 . A A . 68 THR HG1 1 1
16 45870 1 1 68 THR HG21 H 30.151 -5.002 -2.201 1.00 . A A . 68 THR HG21 1 1
16 45871 1 1 68 THR HG22 H 29.628 -3.372 -1.775 1.00 . A A . 68 THR HG22 1 1
16 45872 1 1 68 THR HG23 H 29.201 -4.733 -0.739 1.00 . A A . 68 THR HG23 1 1
16 45873 1 1 68 THR N N 30.752 -6.158 0.776 1.00 . A A . 68 THR N 1 1
16 45874 1 1 68 THR O O 34.117 -5.157 0.376 1.00 . A A . 68 THR O 1 1
16 45875 1 1 68 THR OG1 O 30.997 -3.170 0.457 1.00 . A A . 68 THR OG1 1 1
16 45876 1 1 69 GLY C C 34.125 -3.225 3.083 1.00 . A A . 69 GLY C 1 1
16 45877 1 1 69 GLY CA C 33.814 -4.703 3.075 1.00 . A A . 69 GLY CA 1 1
16 45878 1 1 69 GLY H H 31.816 -5.110 2.499 1.00 . A A . 69 GLY H 1 1
16 45879 1 1 69 GLY HA2 H 33.527 -5.009 4.071 1.00 . A A . 69 GLY HA2 1 1
16 45880 1 1 69 GLY HA3 H 34.700 -5.246 2.781 1.00 . A A . 69 GLY HA3 1 1
16 45881 1 1 69 GLY N N 32.741 -5.017 2.159 1.00 . A A . 69 GLY N 1 1
16 45882 1 1 69 GLY O O 35.186 -2.805 3.542 1.00 . A A . 69 GLY O 1 1
16 45883 1 1 70 THR C C 32.746 -0.425 3.816 1.00 . A A . 70 THR C 1 1
16 45884 1 1 70 THR CA C 33.341 -0.993 2.541 1.00 . A A . 70 THR CA 1 1
16 45885 1 1 70 THR CB C 32.622 -0.370 1.329 1.00 . A A . 70 THR CB 1 1
16 45886 1 1 70 THR CG2 C 33.200 -0.901 0.031 1.00 . A A . 70 THR CG2 1 1
16 45887 1 1 70 THR H H 32.401 -2.844 2.150 1.00 . A A . 70 THR H 1 1
16 45888 1 1 70 THR HA H 34.392 -0.746 2.490 1.00 . A A . 70 THR HA 1 1
16 45889 1 1 70 THR HB H 32.755 0.703 1.356 1.00 . A A . 70 THR HB 1 1
16 45890 1 1 70 THR HG1 H 31.065 -1.525 0.932 1.00 . A A . 70 THR HG1 1 1
16 45891 1 1 70 THR HG21 H 33.086 -1.976 0.009 1.00 . A A . 70 THR HG21 1 1
16 45892 1 1 70 THR HG22 H 34.248 -0.646 -0.029 1.00 . A A . 70 THR HG22 1 1
16 45893 1 1 70 THR HG23 H 32.672 -0.466 -0.804 1.00 . A A . 70 THR HG23 1 1
16 45894 1 1 70 THR N N 33.204 -2.438 2.547 1.00 . A A . 70 THR N 1 1
16 45895 1 1 70 THR O O 33.207 0.585 4.348 1.00 . A A . 70 THR O 1 1
16 45896 1 1 70 THR OG1 O 31.220 -0.676 1.378 1.00 . A A . 70 THR OG1 1 1
16 45897 1 1 71 GLY C C 29.684 -0.056 5.159 1.00 . A A . 71 GLY C 1 1
16 45898 1 1 71 GLY CA C 31.027 -0.664 5.488 1.00 . A A . 71 GLY CA 1 1
16 45899 1 1 71 GLY H H 31.418 -1.923 3.834 1.00 . A A . 71 GLY H 1 1
16 45900 1 1 71 GLY HA2 H 30.881 -1.510 6.144 1.00 . A A . 71 GLY HA2 1 1
16 45901 1 1 71 GLY HA3 H 31.631 0.074 5.993 1.00 . A A . 71 GLY HA3 1 1
16 45902 1 1 71 GLY N N 31.718 -1.103 4.301 1.00 . A A . 71 GLY N 1 1
16 45903 1 1 71 GLY O O 28.846 0.127 6.043 1.00 . A A . 71 GLY O 1 1
16 45904 1 1 72 ARG C C 27.477 0.033 2.442 1.00 . A A . 72 ARG C 1 1
16 45905 1 1 72 ARG CA C 28.238 0.889 3.455 1.00 . A A . 72 ARG CA 1 1
16 45906 1 1 72 ARG CB C 28.534 2.289 2.883 1.00 . A A . 72 ARG CB 1 1
16 45907 1 1 72 ARG CD C 29.043 1.714 0.474 1.00 . A A . 72 ARG CD 1 1
16 45908 1 1 72 ARG CG C 29.572 2.330 1.760 1.00 . A A . 72 ARG CG 1 1
16 45909 1 1 72 ARG CZ C 29.504 1.794 -1.943 1.00 . A A . 72 ARG CZ 1 1
16 45910 1 1 72 ARG H H 30.163 0.045 3.215 1.00 . A A . 72 ARG H 1 1
16 45911 1 1 72 ARG HA H 27.619 1.005 4.332 1.00 . A A . 72 ARG HA 1 1
16 45912 1 1 72 ARG HB2 H 27.615 2.701 2.497 1.00 . A A . 72 ARG HB2 1 1
16 45913 1 1 72 ARG HB3 H 28.886 2.920 3.686 1.00 . A A . 72 ARG HB3 1 1
16 45914 1 1 72 ARG HD2 H 28.979 0.644 0.608 1.00 . A A . 72 ARG HD2 1 1
16 45915 1 1 72 ARG HD3 H 28.058 2.107 0.287 1.00 . A A . 72 ARG HD3 1 1
16 45916 1 1 72 ARG HE H 30.805 2.333 -0.507 1.00 . A A . 72 ARG HE 1 1
16 45917 1 1 72 ARG HG2 H 29.839 3.358 1.570 1.00 . A A . 72 ARG HG2 1 1
16 45918 1 1 72 ARG HG3 H 30.449 1.783 2.077 1.00 . A A . 72 ARG HG3 1 1
16 45919 1 1 72 ARG HH11 H 27.659 1.126 -1.444 1.00 . A A . 72 ARG HH11 1 1
16 45920 1 1 72 ARG HH12 H 27.983 1.185 -3.147 1.00 . A A . 72 ARG HH12 1 1
16 45921 1 1 72 ARG HH21 H 31.260 2.404 -2.761 1.00 . A A . 72 ARG HH21 1 1
16 45922 1 1 72 ARG HH22 H 30.035 1.923 -3.896 1.00 . A A . 72 ARG HH22 1 1
16 45923 1 1 72 ARG N N 29.471 0.249 3.883 1.00 . A A . 72 ARG N 1 1
16 45924 1 1 72 ARG NE N 29.893 1.986 -0.682 1.00 . A A . 72 ARG NE 1 1
16 45925 1 1 72 ARG NH1 N 28.285 1.330 -2.197 1.00 . A A . 72 ARG NH1 1 1
16 45926 1 1 72 ARG NH2 N 30.331 2.059 -2.946 1.00 . A A . 72 ARG NH2 1 1
16 45927 1 1 72 ARG O O 26.393 0.407 2.001 1.00 . A A . 72 ARG O 1 1
16 45928 1 1 73 GLY C C 26.346 -2.844 1.714 1.00 . A A . 73 GLY C 1 1
16 45929 1 1 73 GLY CA C 27.417 -1.969 1.093 1.00 . A A . 73 GLY CA 1 1
16 45930 1 1 73 GLY H H 28.923 -1.358 2.440 1.00 . A A . 73 GLY H 1 1
16 45931 1 1 73 GLY HA2 H 26.967 -1.360 0.322 1.00 . A A . 73 GLY HA2 1 1
16 45932 1 1 73 GLY HA3 H 28.167 -2.603 0.642 1.00 . A A . 73 GLY HA3 1 1
16 45933 1 1 73 GLY N N 28.057 -1.103 2.061 1.00 . A A . 73 GLY N 1 1
16 45934 1 1 73 GLY O O 25.799 -2.521 2.769 1.00 . A A . 73 GLY O 1 1
16 45935 1 1 74 GLY C C 23.660 -4.364 0.954 1.00 . A A . 74 GLY C 1 1
16 45936 1 1 74 GLY CA C 24.988 -4.815 1.524 1.00 . A A . 74 GLY CA 1 1
16 45937 1 1 74 GLY H H 26.619 -4.238 0.311 1.00 . A A . 74 GLY H 1 1
16 45938 1 1 74 GLY HA2 H 25.181 -5.832 1.212 1.00 . A A . 74 GLY HA2 1 1
16 45939 1 1 74 GLY HA3 H 24.936 -4.781 2.602 1.00 . A A . 74 GLY HA3 1 1
16 45940 1 1 74 GLY N N 26.073 -3.971 1.079 1.00 . A A . 74 GLY N 1 1
16 45941 1 1 74 GLY O O 23.565 -3.266 0.404 1.00 . A A . 74 GLY O 1 1
16 45942 1 1 75 ALA C C 21.362 -4.627 -0.924 1.00 . A A . 75 ALA C 1 1
16 45943 1 1 75 ALA CA C 21.308 -4.933 0.567 1.00 . A A . 75 ALA CA 1 1
16 45944 1 1 75 ALA CB C 20.647 -3.802 1.343 1.00 . A A . 75 ALA CB 1 1
16 45945 1 1 75 ALA H H 22.786 -6.050 1.561 1.00 . A A . 75 ALA H 1 1
16 45946 1 1 75 ALA HA H 20.713 -5.823 0.711 1.00 . A A . 75 ALA HA 1 1
16 45947 1 1 75 ALA HB1 H 19.681 -3.586 0.910 1.00 . A A . 75 ALA HB1 1 1
16 45948 1 1 75 ALA HB2 H 21.268 -2.921 1.297 1.00 . A A . 75 ALA HB2 1 1
16 45949 1 1 75 ALA HB3 H 20.520 -4.100 2.374 1.00 . A A . 75 ALA HB3 1 1
16 45950 1 1 75 ALA N N 22.640 -5.211 1.090 1.00 . A A . 75 ALA N 1 1
16 45951 1 1 75 ALA O O 21.376 -5.542 -1.745 1.00 . A A . 75 ALA O 1 1
16 45952 1 1 76 SER C C 20.338 -3.123 -3.517 1.00 . A A . 76 SER C 1 1
16 45953 1 1 76 SER CA C 21.558 -2.843 -2.628 1.00 . A A . 76 SER CA 1 1
16 45954 1 1 76 SER CB C 22.815 -3.445 -3.256 1.00 . A A . 76 SER CB 1 1
16 45955 1 1 76 SER H H 21.322 -2.681 -0.531 1.00 . A A . 76 SER H 1 1
16 45956 1 1 76 SER HA H 21.691 -1.773 -2.569 1.00 . A A . 76 SER HA 1 1
16 45957 1 1 76 SER HB2 H 22.687 -4.512 -3.361 1.00 . A A . 76 SER HB2 1 1
16 45958 1 1 76 SER HB3 H 22.976 -3.004 -4.228 1.00 . A A . 76 SER HB3 1 1
16 45959 1 1 76 SER HG H 23.684 -3.115 -1.523 1.00 . A A . 76 SER HG 1 1
16 45960 1 1 76 SER N N 21.395 -3.335 -1.252 1.00 . A A . 76 SER N 1 1
16 45961 1 1 76 SER O O 20.030 -2.341 -4.417 1.00 . A A . 76 SER O 1 1
16 45962 1 1 76 SER OG O 23.958 -3.200 -2.448 1.00 . A A . 76 SER OG 1 1
16 45963 1 1 77 ILE C C 17.421 -3.600 -4.165 1.00 . A A . 77 ILE C 1 1
16 45964 1 1 77 ILE CA C 18.514 -4.669 -4.052 1.00 . A A . 77 ILE CA 1 1
16 45965 1 1 77 ILE CB C 17.929 -5.974 -3.466 1.00 . A A . 77 ILE CB 1 1
16 45966 1 1 77 ILE CD1 C 16.006 -7.636 -3.668 1.00 . A A . 77 ILE CD1 1 1
16 45967 1 1 77 ILE CG1 C 16.645 -6.373 -4.200 1.00 . A A . 77 ILE CG1 1 1
16 45968 1 1 77 ILE CG2 C 17.684 -5.829 -1.968 1.00 . A A . 77 ILE CG2 1 1
16 45969 1 1 77 ILE H H 19.932 -4.782 -2.493 1.00 . A A . 77 ILE H 1 1
16 45970 1 1 77 ILE HA H 18.880 -4.888 -5.045 1.00 . A A . 77 ILE HA 1 1
16 45971 1 1 77 ILE HB H 18.664 -6.752 -3.603 1.00 . A A . 77 ILE HB 1 1
16 45972 1 1 77 ILE HD11 H 15.119 -7.860 -4.241 1.00 . A A . 77 ILE HD11 1 1
16 45973 1 1 77 ILE HD12 H 15.738 -7.491 -2.631 1.00 . A A . 77 ILE HD12 1 1
16 45974 1 1 77 ILE HD13 H 16.705 -8.455 -3.749 1.00 . A A . 77 ILE HD13 1 1
16 45975 1 1 77 ILE HG12 H 15.924 -5.575 -4.108 1.00 . A A . 77 ILE HG12 1 1
16 45976 1 1 77 ILE HG13 H 16.870 -6.529 -5.244 1.00 . A A . 77 ILE HG13 1 1
16 45977 1 1 77 ILE HG21 H 17.373 -6.779 -1.560 1.00 . A A . 77 ILE HG21 1 1
16 45978 1 1 77 ILE HG22 H 16.910 -5.095 -1.798 1.00 . A A . 77 ILE HG22 1 1
16 45979 1 1 77 ILE HG23 H 18.597 -5.509 -1.482 1.00 . A A . 77 ILE HG23 1 1
16 45980 1 1 77 ILE N N 19.650 -4.226 -3.251 1.00 . A A . 77 ILE N 1 1
16 45981 1 1 77 ILE O O 16.879 -3.371 -5.244 1.00 . A A . 77 ILE O 1 1
16 45982 1 1 78 TYR C C 16.656 -0.528 -3.262 1.00 . A A . 78 TYR C 1 1
16 45983 1 1 78 TYR CA C 16.062 -1.917 -3.073 1.00 . A A . 78 TYR CA 1 1
16 45984 1 1 78 TYR CB C 15.229 -1.982 -1.791 1.00 . A A . 78 TYR CB 1 1
16 45985 1 1 78 TYR CD1 C 16.862 -2.735 -0.011 1.00 . A A . 78 TYR CD1 1 1
16 45986 1 1 78 TYR CD2 C 15.849 -0.592 0.228 1.00 . A A . 78 TYR CD2 1 1
16 45987 1 1 78 TYR CE1 C 17.551 -2.545 1.170 1.00 . A A . 78 TYR CE1 1 1
16 45988 1 1 78 TYR CE2 C 16.538 -0.394 1.410 1.00 . A A . 78 TYR CE2 1 1
16 45989 1 1 78 TYR CG C 16.001 -1.764 -0.504 1.00 . A A . 78 TYR CG 1 1
16 45990 1 1 78 TYR CZ C 17.388 -1.375 1.876 1.00 . A A . 78 TYR CZ 1 1
16 45991 1 1 78 TYR H H 17.591 -3.119 -2.234 1.00 . A A . 78 TYR H 1 1
16 45992 1 1 78 TYR HA H 15.418 -2.128 -3.914 1.00 . A A . 78 TYR HA 1 1
16 45993 1 1 78 TYR HB2 H 14.471 -1.221 -1.844 1.00 . A A . 78 TYR HB2 1 1
16 45994 1 1 78 TYR HB3 H 14.756 -2.951 -1.734 1.00 . A A . 78 TYR HB3 1 1
16 45995 1 1 78 TYR HD1 H 16.995 -3.651 -0.568 1.00 . A A . 78 TYR HD1 1 1
16 45996 1 1 78 TYR HD2 H 15.181 0.173 -0.141 1.00 . A A . 78 TYR HD2 1 1
16 45997 1 1 78 TYR HE1 H 18.214 -3.314 1.536 1.00 . A A . 78 TYR HE1 1 1
16 45998 1 1 78 TYR HE2 H 16.409 0.524 1.962 1.00 . A A . 78 TYR HE2 1 1
16 45999 1 1 78 TYR HH H 17.463 -0.942 3.748 1.00 . A A . 78 TYR HH 1 1
16 46000 1 1 78 TYR N N 17.110 -2.931 -3.065 1.00 . A A . 78 TYR N 1 1
16 46001 1 1 78 TYR O O 15.976 0.485 -3.115 1.00 . A A . 78 TYR O 1 1
16 46002 1 1 78 TYR OH O 18.078 -1.187 3.052 1.00 . A A . 78 TYR OH 1 1
16 46003 1 1 79 GLY C C 19.650 1.081 -2.844 1.00 . A A . 79 GLY C 1 1
16 46004 1 1 79 GLY CA C 18.606 0.743 -3.883 1.00 . A A . 79 GLY CA 1 1
16 46005 1 1 79 GLY H H 18.418 -1.347 -3.647 1.00 . A A . 79 GLY H 1 1
16 46006 1 1 79 GLY HA2 H 19.083 0.669 -4.849 1.00 . A A . 79 GLY HA2 1 1
16 46007 1 1 79 GLY HA3 H 17.875 1.536 -3.913 1.00 . A A . 79 GLY HA3 1 1
16 46008 1 1 79 GLY N N 17.929 -0.503 -3.597 1.00 . A A . 79 GLY N 1 1
16 46009 1 1 79 GLY O O 20.727 0.484 -2.816 1.00 . A A . 79 GLY O 1 1
16 46010 1 1 80 LYS C C 19.503 2.393 0.402 1.00 . A A . 80 LYS C 1 1
16 46011 1 1 80 LYS CA C 20.214 2.488 -0.935 1.00 . A A . 80 LYS CA 1 1
16 46012 1 1 80 LYS CB C 20.634 3.937 -1.193 1.00 . A A . 80 LYS CB 1 1
16 46013 1 1 80 LYS CD C 21.516 5.582 -2.864 1.00 . A A . 80 LYS CD 1 1
16 46014 1 1 80 LYS CE C 20.121 6.110 -3.164 1.00 . A A . 80 LYS CE 1 1
16 46015 1 1 80 LYS CG C 21.468 4.122 -2.447 1.00 . A A . 80 LYS CG 1 1
16 46016 1 1 80 LYS H H 18.429 2.438 -2.061 1.00 . A A . 80 LYS H 1 1
16 46017 1 1 80 LYS HA H 21.087 1.853 -0.923 1.00 . A A . 80 LYS HA 1 1
16 46018 1 1 80 LYS HB2 H 19.747 4.545 -1.287 1.00 . A A . 80 LYS HB2 1 1
16 46019 1 1 80 LYS HB3 H 21.210 4.288 -0.350 1.00 . A A . 80 LYS HB3 1 1
16 46020 1 1 80 LYS HD2 H 21.949 6.164 -2.063 1.00 . A A . 80 LYS HD2 1 1
16 46021 1 1 80 LYS HD3 H 22.126 5.675 -3.751 1.00 . A A . 80 LYS HD3 1 1
16 46022 1 1 80 LYS HE2 H 19.709 5.549 -3.990 1.00 . A A . 80 LYS HE2 1 1
16 46023 1 1 80 LYS HE3 H 19.502 5.966 -2.291 1.00 . A A . 80 LYS HE3 1 1
16 46024 1 1 80 LYS HG2 H 22.472 3.778 -2.249 1.00 . A A . 80 LYS HG2 1 1
16 46025 1 1 80 LYS HG3 H 21.034 3.540 -3.246 1.00 . A A . 80 LYS HG3 1 1
16 46026 1 1 80 LYS HZ1 H 20.676 8.095 -2.818 1.00 . A A . 80 LYS HZ1 1 1
16 46027 1 1 80 LYS HZ2 H 19.149 7.918 -3.536 1.00 . A A . 80 LYS HZ2 1 1
16 46028 1 1 80 LYS HZ3 H 20.550 7.690 -4.464 1.00 . A A . 80 LYS HZ3 1 1
16 46029 1 1 80 LYS N N 19.319 2.033 -1.990 1.00 . A A . 80 LYS N 1 1
16 46030 1 1 80 LYS NZ N 20.126 7.552 -3.520 1.00 . A A . 80 LYS NZ 1 1
16 46031 1 1 80 LYS O O 18.501 1.694 0.521 1.00 . A A . 80 LYS O 1 1
16 46032 1 1 81 GLN C C 18.037 3.920 2.526 1.00 . A A . 81 GLN C 1 1
16 46033 1 1 81 GLN CA C 19.348 3.165 2.692 1.00 . A A . 81 GLN CA 1 1
16 46034 1 1 81 GLN CB C 20.230 3.839 3.752 1.00 . A A . 81 GLN CB 1 1
16 46035 1 1 81 GLN CD C 21.482 5.567 2.348 1.00 . A A . 81 GLN CD 1 1
16 46036 1 1 81 GLN CG C 20.519 5.313 3.498 1.00 . A A . 81 GLN CG 1 1
16 46037 1 1 81 GLN H H 20.854 3.581 1.265 1.00 . A A . 81 GLN H 1 1
16 46038 1 1 81 GLN HA H 19.128 2.155 3.004 1.00 . A A . 81 GLN HA 1 1
16 46039 1 1 81 GLN HB2 H 19.739 3.758 4.709 1.00 . A A . 81 GLN HB2 1 1
16 46040 1 1 81 GLN HB3 H 21.172 3.314 3.803 1.00 . A A . 81 GLN HB3 1 1
16 46041 1 1 81 GLN HE21 H 22.420 3.843 2.680 1.00 . A A . 81 GLN HE21 1 1
16 46042 1 1 81 GLN HE22 H 23.050 4.802 1.382 1.00 . A A . 81 GLN HE22 1 1
16 46043 1 1 81 GLN HG2 H 19.587 5.809 3.274 1.00 . A A . 81 GLN HG2 1 1
16 46044 1 1 81 GLN HG3 H 20.937 5.736 4.397 1.00 . A A . 81 GLN HG3 1 1
16 46045 1 1 81 GLN N N 20.017 3.093 1.402 1.00 . A A . 81 GLN N 1 1
16 46046 1 1 81 GLN NE2 N 22.404 4.641 2.113 1.00 . A A . 81 GLN NE2 1 1
16 46047 1 1 81 GLN O O 17.882 4.710 1.596 1.00 . A A . 81 GLN O 1 1
16 46048 1 1 81 GLN OE1 O 21.396 6.594 1.673 1.00 . A A . 81 GLN OE1 1 1
16 46049 1 1 82 PHE C C 15.359 5.189 4.312 1.00 . A A . 82 PHE C 1 1
16 46050 1 1 82 PHE CA C 15.749 4.193 3.228 1.00 . A A . 82 PHE CA 1 1
16 46051 1 1 82 PHE CB C 14.765 3.021 3.192 1.00 . A A . 82 PHE CB 1 1
16 46052 1 1 82 PHE CD1 C 13.128 3.848 1.479 1.00 . A A . 82 PHE CD1 1 1
16 46053 1 1 82 PHE CD2 C 12.319 3.321 3.657 1.00 . A A . 82 PHE CD2 1 1
16 46054 1 1 82 PHE CE1 C 11.851 4.201 1.086 1.00 . A A . 82 PHE CE1 1 1
16 46055 1 1 82 PHE CE2 C 11.040 3.672 3.270 1.00 . A A . 82 PHE CE2 1 1
16 46056 1 1 82 PHE CG C 13.375 3.405 2.768 1.00 . A A . 82 PHE CG 1 1
16 46057 1 1 82 PHE CZ C 10.805 4.112 1.983 1.00 . A A . 82 PHE CZ 1 1
16 46058 1 1 82 PHE H H 17.330 3.213 4.242 1.00 . A A . 82 PHE H 1 1
16 46059 1 1 82 PHE HA H 15.722 4.698 2.273 1.00 . A A . 82 PHE HA 1 1
16 46060 1 1 82 PHE HB2 H 15.128 2.278 2.498 1.00 . A A . 82 PHE HB2 1 1
16 46061 1 1 82 PHE HB3 H 14.703 2.585 4.178 1.00 . A A . 82 PHE HB3 1 1
16 46062 1 1 82 PHE HD1 H 13.946 3.918 0.777 1.00 . A A . 82 PHE HD1 1 1
16 46063 1 1 82 PHE HD2 H 12.502 2.978 4.664 1.00 . A A . 82 PHE HD2 1 1
16 46064 1 1 82 PHE HE1 H 11.670 4.545 0.078 1.00 . A A . 82 PHE HE1 1 1
16 46065 1 1 82 PHE HE2 H 10.224 3.601 3.975 1.00 . A A . 82 PHE HE2 1 1
16 46066 1 1 82 PHE HZ H 9.806 4.386 1.677 1.00 . A A . 82 PHE HZ 1 1
16 46067 1 1 82 PHE N N 17.103 3.696 3.425 1.00 . A A . 82 PHE N 1 1
16 46068 1 1 82 PHE O O 14.952 6.312 4.015 1.00 . A A . 82 PHE O 1 1
16 46069 1 1 83 GLU C C 15.688 5.007 7.975 1.00 . A A . 83 GLU C 1 1
16 46070 1 1 83 GLU CA C 15.125 5.611 6.696 1.00 . A A . 83 GLU CA 1 1
16 46071 1 1 83 GLU CB C 13.602 5.739 6.795 1.00 . A A . 83 GLU CB 1 1
16 46072 1 1 83 GLU CD C 11.396 4.574 7.130 1.00 . A A . 83 GLU CD 1 1
16 46073 1 1 83 GLU CG C 12.900 4.430 7.101 1.00 . A A . 83 GLU CG 1 1
16 46074 1 1 83 GLU H H 15.849 3.878 5.735 1.00 . A A . 83 GLU H 1 1
16 46075 1 1 83 GLU HA H 15.558 6.588 6.546 1.00 . A A . 83 GLU HA 1 1
16 46076 1 1 83 GLU HB2 H 13.360 6.443 7.577 1.00 . A A . 83 GLU HB2 1 1
16 46077 1 1 83 GLU HB3 H 13.222 6.114 5.857 1.00 . A A . 83 GLU HB3 1 1
16 46078 1 1 83 GLU HG2 H 13.163 3.709 6.342 1.00 . A A . 83 GLU HG2 1 1
16 46079 1 1 83 GLU HG3 H 13.232 4.074 8.066 1.00 . A A . 83 GLU HG3 1 1
16 46080 1 1 83 GLU N N 15.490 4.773 5.563 1.00 . A A . 83 GLU N 1 1
16 46081 1 1 83 GLU O O 16.414 4.011 7.920 1.00 . A A . 83 GLU O 1 1
16 46082 1 1 83 GLU OE1 O 10.893 5.446 7.866 1.00 . A A . 83 GLU OE1 1 1
16 46083 1 1 83 GLU OE2 O 10.713 3.817 6.411 1.00 . A A . 83 GLU OE2 1 1
16 46084 1 1 84 ASP C C 14.863 3.980 10.857 1.00 . A A . 84 ASP C 1 1
16 46085 1 1 84 ASP CA C 15.818 5.067 10.389 1.00 . A A . 84 ASP CA 1 1
16 46086 1 1 84 ASP CB C 15.960 6.168 11.460 1.00 . A A . 84 ASP CB 1 1
16 46087 1 1 84 ASP CG C 14.647 6.616 12.077 1.00 . A A . 84 ASP CG 1 1
16 46088 1 1 84 ASP H H 14.828 6.422 9.097 1.00 . A A . 84 ASP H 1 1
16 46089 1 1 84 ASP HA H 16.786 4.617 10.226 1.00 . A A . 84 ASP HA 1 1
16 46090 1 1 84 ASP HB2 H 16.592 5.801 12.255 1.00 . A A . 84 ASP HB2 1 1
16 46091 1 1 84 ASP HB3 H 16.432 7.029 11.010 1.00 . A A . 84 ASP HB3 1 1
16 46092 1 1 84 ASP N N 15.373 5.606 9.114 1.00 . A A . 84 ASP N 1 1
16 46093 1 1 84 ASP O O 13.643 4.143 10.808 1.00 . A A . 84 ASP O 1 1
16 46094 1 1 84 ASP OD1 O 14.192 5.976 13.049 1.00 . A A . 84 ASP OD1 1 1
16 46095 1 1 84 ASP OD2 O 14.083 7.630 11.617 1.00 . A A . 84 ASP OD2 1 1
16 46096 1 1 85 GLU C C 14.649 1.831 13.336 1.00 . A A . 85 GLU C 1 1
16 46097 1 1 85 GLU CA C 14.643 1.761 11.812 1.00 . A A . 85 GLU CA 1 1
16 46098 1 1 85 GLU CB C 15.231 0.419 11.361 1.00 . A A . 85 GLU CB 1 1
16 46099 1 1 85 GLU CD C 13.855 -0.113 9.298 1.00 . A A . 85 GLU CD 1 1
16 46100 1 1 85 GLU CG C 15.231 0.196 9.854 1.00 . A A . 85 GLU CG 1 1
16 46101 1 1 85 GLU H H 16.398 2.753 11.197 1.00 . A A . 85 GLU H 1 1
16 46102 1 1 85 GLU HA H 13.629 1.852 11.451 1.00 . A A . 85 GLU HA 1 1
16 46103 1 1 85 GLU HB2 H 16.252 0.358 11.707 1.00 . A A . 85 GLU HB2 1 1
16 46104 1 1 85 GLU HB3 H 14.663 -0.374 11.819 1.00 . A A . 85 GLU HB3 1 1
16 46105 1 1 85 GLU HG2 H 15.604 1.087 9.372 1.00 . A A . 85 GLU HG2 1 1
16 46106 1 1 85 GLU HG3 H 15.886 -0.633 9.630 1.00 . A A . 85 GLU HG3 1 1
16 46107 1 1 85 GLU N N 15.427 2.857 11.269 1.00 . A A . 85 GLU N 1 1
16 46108 1 1 85 GLU O O 14.181 0.917 14.012 1.00 . A A . 85 GLU O 1 1
16 46109 1 1 85 GLU OE1 O 13.308 -1.189 9.619 1.00 . A A . 85 GLU OE1 1 1
16 46110 1 1 85 GLU OE2 O 13.326 0.707 8.517 1.00 . A A . 85 GLU OE2 1 1
16 46111 1 1 86 LEU C C 14.137 2.982 16.104 1.00 . A A . 86 LEU C 1 1
16 46112 1 1 86 LEU CA C 15.426 3.072 15.298 1.00 . A A . 86 LEU CA 1 1
16 46113 1 1 86 LEU CB C 16.117 4.402 15.591 1.00 . A A . 86 LEU CB 1 1
16 46114 1 1 86 LEU CD1 C 17.955 6.030 15.138 1.00 . A A . 86 LEU CD1 1 1
16 46115 1 1 86 LEU CD2 C 18.455 3.590 15.195 1.00 . A A . 86 LEU CD2 1 1
16 46116 1 1 86 LEU CG C 17.423 4.643 14.835 1.00 . A A . 86 LEU CG 1 1
16 46117 1 1 86 LEU H H 15.407 3.681 13.272 1.00 . A A . 86 LEU H 1 1
16 46118 1 1 86 LEU HA H 16.080 2.266 15.600 1.00 . A A . 86 LEU HA 1 1
16 46119 1 1 86 LEU HB2 H 15.431 5.199 15.345 1.00 . A A . 86 LEU HB2 1 1
16 46120 1 1 86 LEU HB3 H 16.328 4.446 16.649 1.00 . A A . 86 LEU HB3 1 1
16 46121 1 1 86 LEU HD11 H 18.143 6.121 16.198 1.00 . A A . 86 LEU HD11 1 1
16 46122 1 1 86 LEU HD12 H 17.224 6.767 14.838 1.00 . A A . 86 LEU HD12 1 1
16 46123 1 1 86 LEU HD13 H 18.874 6.191 14.593 1.00 . A A . 86 LEU HD13 1 1
16 46124 1 1 86 LEU HD21 H 19.367 3.776 14.646 1.00 . A A . 86 LEU HD21 1 1
16 46125 1 1 86 LEU HD22 H 18.075 2.611 14.941 1.00 . A A . 86 LEU HD22 1 1
16 46126 1 1 86 LEU HD23 H 18.658 3.632 16.255 1.00 . A A . 86 LEU HD23 1 1
16 46127 1 1 86 LEU HG H 17.235 4.583 13.774 1.00 . A A . 86 LEU HG 1 1
16 46128 1 1 86 LEU N N 15.183 2.932 13.865 1.00 . A A . 86 LEU N 1 1
16 46129 1 1 86 LEU O O 13.332 3.915 16.121 1.00 . A A . 86 LEU O 1 1
16 46130 1 1 87 HIS C C 13.093 0.448 18.552 1.00 . A A . 87 HIS C 1 1
16 46131 1 1 87 HIS CA C 12.815 1.631 17.636 1.00 . A A . 87 HIS CA 1 1
16 46132 1 1 87 HIS CB C 11.535 1.390 16.816 1.00 . A A . 87 HIS CB 1 1
16 46133 1 1 87 HIS CD2 C 9.688 -0.065 17.920 1.00 . A A . 87 HIS CD2 1 1
16 46134 1 1 87 HIS CE1 C 8.619 1.519 18.983 1.00 . A A . 87 HIS CE1 1 1
16 46135 1 1 87 HIS CG C 10.320 1.102 17.652 1.00 . A A . 87 HIS CG 1 1
16 46136 1 1 87 HIS H H 14.615 1.134 16.667 1.00 . A A . 87 HIS H 1 1
16 46137 1 1 87 HIS HA H 12.686 2.516 18.241 1.00 . A A . 87 HIS HA 1 1
16 46138 1 1 87 HIS HB2 H 11.330 2.267 16.223 1.00 . A A . 87 HIS HB2 1 1
16 46139 1 1 87 HIS HB3 H 11.692 0.548 16.157 1.00 . A A . 87 HIS HB3 1 1
16 46140 1 1 87 HIS HD1 H 9.831 3.042 18.336 1.00 . A A . 87 HIS HD1 1 1
16 46141 1 1 87 HIS HD2 H 9.965 -1.043 17.550 1.00 . A A . 87 HIS HD2 1 1
16 46142 1 1 87 HIS HE1 H 7.903 2.040 19.602 1.00 . A A . 87 HIS HE1 1 1
16 46143 1 1 87 HIS HE2 H 8.136 -0.454 19.285 1.00 . A A . 87 HIS HE2 1 1
16 46144 1 1 87 HIS N N 13.956 1.851 16.766 1.00 . A A . 87 HIS N 1 1
16 46145 1 1 87 HIS ND1 N 9.621 2.074 18.329 1.00 . A A . 87 HIS ND1 1 1
16 46146 1 1 87 HIS NE2 N 8.634 0.219 18.752 1.00 . A A . 87 HIS NE2 1 1
16 46147 1 1 87 HIS O O 12.692 -0.674 18.267 1.00 . A A . 87 HIS O 1 1
16 46148 1 1 88 PRO C C 12.775 -0.765 21.349 1.00 . A A . 88 PRO C 1 1
16 46149 1 1 88 PRO CA C 14.069 -0.370 20.641 1.00 . A A . 88 PRO CA 1 1
16 46150 1 1 88 PRO CB C 15.058 0.271 21.619 1.00 . A A . 88 PRO CB 1 1
16 46151 1 1 88 PRO CD C 14.536 1.921 19.967 1.00 . A A . 88 PRO CD 1 1
16 46152 1 1 88 PRO CG C 14.914 1.739 21.411 1.00 . A A . 88 PRO CG 1 1
16 46153 1 1 88 PRO HA H 14.514 -1.249 20.198 1.00 . A A . 88 PRO HA 1 1
16 46154 1 1 88 PRO HB2 H 14.801 -0.012 22.630 1.00 . A A . 88 PRO HB2 1 1
16 46155 1 1 88 PRO HB3 H 16.060 -0.062 21.390 1.00 . A A . 88 PRO HB3 1 1
16 46156 1 1 88 PRO HD2 H 13.879 2.770 19.848 1.00 . A A . 88 PRO HD2 1 1
16 46157 1 1 88 PRO HD3 H 15.420 2.038 19.358 1.00 . A A . 88 PRO HD3 1 1
16 46158 1 1 88 PRO HG2 H 14.137 2.125 22.054 1.00 . A A . 88 PRO HG2 1 1
16 46159 1 1 88 PRO HG3 H 15.853 2.231 21.617 1.00 . A A . 88 PRO HG3 1 1
16 46160 1 1 88 PRO N N 13.838 0.667 19.639 1.00 . A A . 88 PRO N 1 1
16 46161 1 1 88 PRO O O 12.400 -0.175 22.359 1.00 . A A . 88 PRO O 1 1
16 46162 1 1 89 ASP C C 11.135 -3.259 22.422 1.00 . A A . 89 ASP C 1 1
16 46163 1 1 89 ASP CA C 10.823 -2.219 21.356 1.00 . A A . 89 ASP CA 1 1
16 46164 1 1 89 ASP CB C 9.935 -2.826 20.269 1.00 . A A . 89 ASP CB 1 1
16 46165 1 1 89 ASP CG C 8.469 -2.803 20.641 1.00 . A A . 89 ASP CG 1 1
16 46166 1 1 89 ASP H H 12.387 -2.116 19.930 1.00 . A A . 89 ASP H 1 1
16 46167 1 1 89 ASP HA H 10.314 -1.382 21.811 1.00 . A A . 89 ASP HA 1 1
16 46168 1 1 89 ASP HB2 H 10.063 -2.268 19.354 1.00 . A A . 89 ASP HB2 1 1
16 46169 1 1 89 ASP HB3 H 10.230 -3.852 20.103 1.00 . A A . 89 ASP HB3 1 1
16 46170 1 1 89 ASP N N 12.070 -1.732 20.775 1.00 . A A . 89 ASP N 1 1
16 46171 1 1 89 ASP O O 10.315 -3.581 23.282 1.00 . A A . 89 ASP O 1 1
16 46172 1 1 89 ASP OD1 O 7.825 -1.756 20.418 1.00 . A A . 89 ASP OD1 1 1
16 46173 1 1 89 ASP OD2 O 7.950 -3.828 21.136 1.00 . A A . 89 ASP OD2 1 1
16 46174 1 1 90 LEU C C 13.794 -3.945 24.256 1.00 . A A . 90 LEU C 1 1
16 46175 1 1 90 LEU CA C 12.861 -4.701 23.328 1.00 . A A . 90 LEU CA 1 1
16 46176 1 1 90 LEU CB C 13.614 -5.837 22.629 1.00 . A A . 90 LEU CB 1 1
16 46177 1 1 90 LEU CD1 C 16.103 -5.419 22.531 1.00 . A A . 90 LEU CD1 1 1
16 46178 1 1 90 LEU CD2 C 14.889 -6.258 20.514 1.00 . A A . 90 LEU CD2 1 1
16 46179 1 1 90 LEU CG C 14.795 -5.392 21.756 1.00 . A A . 90 LEU CG 1 1
16 46180 1 1 90 LEU H H 12.914 -3.521 21.593 1.00 . A A . 90 LEU H 1 1
16 46181 1 1 90 LEU HA H 12.034 -5.104 23.895 1.00 . A A . 90 LEU HA 1 1
16 46182 1 1 90 LEU HB2 H 13.984 -6.515 23.385 1.00 . A A . 90 LEU HB2 1 1
16 46183 1 1 90 LEU HB3 H 12.915 -6.371 22.002 1.00 . A A . 90 LEU HB3 1 1
16 46184 1 1 90 LEU HD11 H 16.028 -4.761 23.384 1.00 . A A . 90 LEU HD11 1 1
16 46185 1 1 90 LEU HD12 H 16.906 -5.088 21.891 1.00 . A A . 90 LEU HD12 1 1
16 46186 1 1 90 LEU HD13 H 16.301 -6.426 22.869 1.00 . A A . 90 LEU HD13 1 1
16 46187 1 1 90 LEU HD21 H 15.051 -7.287 20.804 1.00 . A A . 90 LEU HD21 1 1
16 46188 1 1 90 LEU HD22 H 15.711 -5.923 19.901 1.00 . A A . 90 LEU HD22 1 1
16 46189 1 1 90 LEU HD23 H 13.969 -6.184 19.954 1.00 . A A . 90 LEU HD23 1 1
16 46190 1 1 90 LEU HG H 14.628 -4.371 21.442 1.00 . A A . 90 LEU HG 1 1
16 46191 1 1 90 LEU N N 12.342 -3.781 22.340 1.00 . A A . 90 LEU N 1 1
16 46192 1 1 90 LEU O O 13.986 -2.740 24.097 1.00 . A A . 90 LEU O 1 1
16 46193 1 1 91 LYS C C 16.553 -4.993 26.249 1.00 . A A . 91 LYS C 1 1
16 46194 1 1 91 LYS CA C 15.412 -4.022 26.021 1.00 . A A . 91 LYS CA 1 1
16 46195 1 1 91 LYS CB C 14.865 -3.514 27.355 1.00 . A A . 91 LYS CB 1 1
16 46196 1 1 91 LYS CD C 14.146 -3.973 29.678 1.00 . A A . 91 LYS CD 1 1
16 46197 1 1 91 LYS CE C 13.693 -5.008 30.687 1.00 . A A . 91 LYS CE 1 1
16 46198 1 1 91 LYS CG C 14.503 -4.597 28.348 1.00 . A A . 91 LYS CG 1 1
16 46199 1 1 91 LYS H H 14.134 -5.573 25.365 1.00 . A A . 91 LYS H 1 1
16 46200 1 1 91 LYS HA H 15.792 -3.181 25.463 1.00 . A A . 91 LYS HA 1 1
16 46201 1 1 91 LYS HB2 H 15.606 -2.880 27.815 1.00 . A A . 91 LYS HB2 1 1
16 46202 1 1 91 LYS HB3 H 13.977 -2.929 27.165 1.00 . A A . 91 LYS HB3 1 1
16 46203 1 1 91 LYS HD2 H 15.018 -3.466 30.064 1.00 . A A . 91 LYS HD2 1 1
16 46204 1 1 91 LYS HD3 H 13.353 -3.257 29.521 1.00 . A A . 91 LYS HD3 1 1
16 46205 1 1 91 LYS HE2 H 12.912 -5.602 30.238 1.00 . A A . 91 LYS HE2 1 1
16 46206 1 1 91 LYS HE3 H 14.532 -5.642 30.937 1.00 . A A . 91 LYS HE3 1 1
16 46207 1 1 91 LYS HG2 H 13.655 -5.153 27.975 1.00 . A A . 91 LYS HG2 1 1
16 46208 1 1 91 LYS HG3 H 15.348 -5.256 28.480 1.00 . A A . 91 LYS HG3 1 1
16 46209 1 1 91 LYS HZ1 H 13.900 -3.762 32.354 1.00 . A A . 91 LYS HZ1 1 1
16 46210 1 1 91 LYS HZ2 H 12.901 -5.107 32.622 1.00 . A A . 91 LYS HZ2 1 1
16 46211 1 1 91 LYS HZ3 H 12.330 -3.797 31.707 1.00 . A A . 91 LYS HZ3 1 1
16 46212 1 1 91 LYS N N 14.382 -4.635 25.212 1.00 . A A . 91 LYS N 1 1
16 46213 1 1 91 LYS NZ N 13.171 -4.376 31.928 1.00 . A A . 91 LYS NZ 1 1
16 46214 1 1 91 LYS O O 16.348 -6.205 26.305 1.00 . A A . 91 LYS O 1 1
16 46215 1 1 92 PHE C C 18.862 -5.937 27.950 1.00 . A A . 92 PHE C 1 1
16 46216 1 1 92 PHE CA C 18.946 -5.232 26.599 1.00 . A A . 92 PHE CA 1 1
16 46217 1 1 92 PHE CB C 20.173 -4.326 26.527 1.00 . A A . 92 PHE CB 1 1
16 46218 1 1 92 PHE CD1 C 19.752 -2.657 28.336 1.00 . A A . 92 PHE CD1 1 1
16 46219 1 1 92 PHE CD2 C 19.716 -1.903 26.079 1.00 . A A . 92 PHE CD2 1 1
16 46220 1 1 92 PHE CE1 C 19.461 -1.380 28.774 1.00 . A A . 92 PHE CE1 1 1
16 46221 1 1 92 PHE CE2 C 19.422 -0.622 26.505 1.00 . A A . 92 PHE CE2 1 1
16 46222 1 1 92 PHE CG C 19.884 -2.929 26.992 1.00 . A A . 92 PHE CG 1 1
16 46223 1 1 92 PHE CZ C 19.295 -0.360 27.856 1.00 . A A . 92 PHE CZ 1 1
16 46224 1 1 92 PHE H H 17.835 -3.476 26.274 1.00 . A A . 92 PHE H 1 1
16 46225 1 1 92 PHE HA H 19.016 -5.978 25.822 1.00 . A A . 92 PHE HA 1 1
16 46226 1 1 92 PHE HB2 H 20.955 -4.733 27.152 1.00 . A A . 92 PHE HB2 1 1
16 46227 1 1 92 PHE HB3 H 20.519 -4.275 25.506 1.00 . A A . 92 PHE HB3 1 1
16 46228 1 1 92 PHE HD1 H 19.876 -3.464 29.048 1.00 . A A . 92 PHE HD1 1 1
16 46229 1 1 92 PHE HD2 H 19.817 -2.112 25.024 1.00 . A A . 92 PHE HD2 1 1
16 46230 1 1 92 PHE HE1 H 19.364 -1.180 29.830 1.00 . A A . 92 PHE HE1 1 1
16 46231 1 1 92 PHE HE2 H 19.292 0.173 25.784 1.00 . A A . 92 PHE HE2 1 1
16 46232 1 1 92 PHE HZ H 19.065 0.640 28.195 1.00 . A A . 92 PHE HZ 1 1
16 46233 1 1 92 PHE N N 17.750 -4.447 26.354 1.00 . A A . 92 PHE N 1 1
16 46234 1 1 92 PHE O O 18.901 -5.315 29.008 1.00 . A A . 92 PHE O 1 1
16 46235 1 1 93 THR C C 19.921 -8.701 29.425 1.00 . A A . 93 THR C 1 1
16 46236 1 1 93 THR CA C 18.585 -8.046 29.087 1.00 . A A . 93 THR CA 1 1
16 46237 1 1 93 THR CB C 17.496 -9.117 28.894 1.00 . A A . 93 THR CB 1 1
16 46238 1 1 93 THR CG2 C 16.117 -8.472 28.791 1.00 . A A . 93 THR CG2 1 1
16 46239 1 1 93 THR H H 18.666 -7.664 27.023 1.00 . A A . 93 THR H 1 1
16 46240 1 1 93 THR HA H 18.290 -7.401 29.902 1.00 . A A . 93 THR HA 1 1
16 46241 1 1 93 THR HB H 17.507 -9.783 29.746 1.00 . A A . 93 THR HB 1 1
16 46242 1 1 93 THR HG1 H 17.865 -10.799 27.928 1.00 . A A . 93 THR HG1 1 1
16 46243 1 1 93 THR HG21 H 16.079 -7.834 27.919 1.00 . A A . 93 THR HG21 1 1
16 46244 1 1 93 THR HG22 H 15.928 -7.881 29.676 1.00 . A A . 93 THR HG22 1 1
16 46245 1 1 93 THR HG23 H 15.365 -9.242 28.706 1.00 . A A . 93 THR HG23 1 1
16 46246 1 1 93 THR N N 18.707 -7.236 27.893 1.00 . A A . 93 THR N 1 1
16 46247 1 1 93 THR O O 20.354 -8.705 30.578 1.00 . A A . 93 THR O 1 1
16 46248 1 1 93 THR OG1 O 17.763 -9.869 27.702 1.00 . A A . 93 THR OG1 1 1
16 46249 1 1 94 GLY C C 22.700 -9.844 27.328 1.00 . A A . 94 GLY C 1 1
16 46250 1 1 94 GLY CA C 21.879 -9.837 28.600 1.00 . A A . 94 GLY CA 1 1
16 46251 1 1 94 GLY H H 20.151 -9.262 27.521 1.00 . A A . 94 GLY H 1 1
16 46252 1 1 94 GLY HA2 H 22.410 -9.275 29.355 1.00 . A A . 94 GLY HA2 1 1
16 46253 1 1 94 GLY HA3 H 21.757 -10.853 28.943 1.00 . A A . 94 GLY HA3 1 1
16 46254 1 1 94 GLY N N 20.572 -9.247 28.409 1.00 . A A . 94 GLY N 1 1
16 46255 1 1 94 GLY O O 22.696 -8.875 26.573 1.00 . A A . 94 GLY O 1 1
16 46256 1 1 95 ALA C C 23.476 -11.902 24.848 1.00 . A A . 95 ALA C 1 1
16 46257 1 1 95 ALA CA C 24.219 -11.095 25.902 1.00 . A A . 95 ALA CA 1 1
16 46258 1 1 95 ALA CB C 25.527 -11.776 26.245 1.00 . A A . 95 ALA CB 1 1
16 46259 1 1 95 ALA H H 23.378 -11.667 27.747 1.00 . A A . 95 ALA H 1 1
16 46260 1 1 95 ALA HA H 24.440 -10.113 25.510 1.00 . A A . 95 ALA HA 1 1
16 46261 1 1 95 ALA HB1 H 26.143 -11.835 25.359 1.00 . A A . 95 ALA HB1 1 1
16 46262 1 1 95 ALA HB2 H 25.330 -12.772 26.612 1.00 . A A . 95 ALA HB2 1 1
16 46263 1 1 95 ALA HB3 H 26.044 -11.206 27.003 1.00 . A A . 95 ALA HB3 1 1
16 46264 1 1 95 ALA N N 23.406 -10.940 27.098 1.00 . A A . 95 ALA N 1 1
16 46265 1 1 95 ALA O O 22.728 -12.821 25.175 1.00 . A A . 95 ALA O 1 1
16 46266 1 1 96 GLY C C 21.958 -11.407 21.876 1.00 . A A . 96 GLY C 1 1
16 46267 1 1 96 GLY CA C 23.026 -12.262 22.514 1.00 . A A . 96 GLY CA 1 1
16 46268 1 1 96 GLY H H 24.316 -10.831 23.387 1.00 . A A . 96 GLY H 1 1
16 46269 1 1 96 GLY HA2 H 23.756 -12.533 21.765 1.00 . A A . 96 GLY HA2 1 1
16 46270 1 1 96 GLY HA3 H 22.570 -13.160 22.903 1.00 . A A . 96 GLY HA3 1 1
16 46271 1 1 96 GLY N N 23.694 -11.565 23.590 1.00 . A A . 96 GLY N 1 1
16 46272 1 1 96 GLY O O 21.025 -11.915 21.242 1.00 . A A . 96 GLY O 1 1
16 46273 1 1 97 ILE C C 21.478 -8.873 20.047 1.00 . A A . 97 ILE C 1 1
16 46274 1 1 97 ILE CA C 21.129 -9.168 21.497 1.00 . A A . 97 ILE CA 1 1
16 46275 1 1 97 ILE CB C 21.088 -7.847 22.297 1.00 . A A . 97 ILE CB 1 1
16 46276 1 1 97 ILE CD1 C 20.097 -9.005 24.358 1.00 . A A . 97 ILE CD1 1 1
16 46277 1 1 97 ILE CG1 C 21.190 -8.115 23.803 1.00 . A A . 97 ILE CG1 1 1
16 46278 1 1 97 ILE CG2 C 19.815 -7.080 21.987 1.00 . A A . 97 ILE CG2 1 1
16 46279 1 1 97 ILE H H 22.875 -9.755 22.529 1.00 . A A . 97 ILE H 1 1
16 46280 1 1 97 ILE HA H 20.153 -9.629 21.538 1.00 . A A . 97 ILE HA 1 1
16 46281 1 1 97 ILE HB H 21.928 -7.241 21.990 1.00 . A A . 97 ILE HB 1 1
16 46282 1 1 97 ILE HD11 H 20.111 -9.956 23.843 1.00 . A A . 97 ILE HD11 1 1
16 46283 1 1 97 ILE HD12 H 19.138 -8.530 24.213 1.00 . A A . 97 ILE HD12 1 1
16 46284 1 1 97 ILE HD13 H 20.264 -9.165 25.413 1.00 . A A . 97 ILE HD13 1 1
16 46285 1 1 97 ILE HG12 H 22.138 -8.589 24.010 1.00 . A A . 97 ILE HG12 1 1
16 46286 1 1 97 ILE HG13 H 21.147 -7.174 24.328 1.00 . A A . 97 ILE HG13 1 1
16 46287 1 1 97 ILE HG21 H 19.812 -6.150 22.536 1.00 . A A . 97 ILE HG21 1 1
16 46288 1 1 97 ILE HG22 H 18.959 -7.672 22.277 1.00 . A A . 97 ILE HG22 1 1
16 46289 1 1 97 ILE HG23 H 19.767 -6.872 20.928 1.00 . A A . 97 ILE HG23 1 1
16 46290 1 1 97 ILE N N 22.096 -10.101 22.040 1.00 . A A . 97 ILE N 1 1
16 46291 1 1 97 ILE O O 22.493 -8.239 19.758 1.00 . A A . 97 ILE O 1 1
16 46292 1 1 98 LEU C C 20.339 -7.853 17.263 1.00 . A A . 98 LEU C 1 1
16 46293 1 1 98 LEU CA C 20.901 -9.198 17.720 1.00 . A A . 98 LEU CA 1 1
16 46294 1 1 98 LEU CB C 20.282 -10.376 16.939 1.00 . A A . 98 LEU CB 1 1
16 46295 1 1 98 LEU CD1 C 19.902 -9.538 14.584 1.00 . A A . 98 LEU CD1 1 1
16 46296 1 1 98 LEU CD2 C 22.178 -10.301 15.285 1.00 . A A . 98 LEU CD2 1 1
16 46297 1 1 98 LEU CG C 20.680 -10.510 15.459 1.00 . A A . 98 LEU CG 1 1
16 46298 1 1 98 LEU H H 19.861 -9.858 19.435 1.00 . A A . 98 LEU H 1 1
16 46299 1 1 98 LEU HA H 21.971 -9.197 17.569 1.00 . A A . 98 LEU HA 1 1
16 46300 1 1 98 LEU HB2 H 20.559 -11.292 17.442 1.00 . A A . 98 LEU HB2 1 1
16 46301 1 1 98 LEU HB3 H 19.206 -10.281 16.987 1.00 . A A . 98 LEU HB3 1 1
16 46302 1 1 98 LEU HD11 H 20.209 -9.652 13.555 1.00 . A A . 98 LEU HD11 1 1
16 46303 1 1 98 LEU HD12 H 20.095 -8.527 14.909 1.00 . A A . 98 LEU HD12 1 1
16 46304 1 1 98 LEU HD13 H 18.845 -9.747 14.670 1.00 . A A . 98 LEU HD13 1 1
16 46305 1 1 98 LEU HD21 H 22.437 -10.409 14.243 1.00 . A A . 98 LEU HD21 1 1
16 46306 1 1 98 LEU HD22 H 22.713 -11.038 15.868 1.00 . A A . 98 LEU HD22 1 1
16 46307 1 1 98 LEU HD23 H 22.446 -9.311 15.624 1.00 . A A . 98 LEU HD23 1 1
16 46308 1 1 98 LEU HG H 20.445 -11.510 15.124 1.00 . A A . 98 LEU HG 1 1
16 46309 1 1 98 LEU N N 20.656 -9.370 19.141 1.00 . A A . 98 LEU N 1 1
16 46310 1 1 98 LEU O O 19.131 -7.613 17.318 1.00 . A A . 98 LEU O 1 1
16 46311 1 1 99 ALA C C 21.422 -5.338 15.022 1.00 . A A . 99 ALA C 1 1
16 46312 1 1 99 ALA CA C 20.831 -5.646 16.389 1.00 . A A . 99 ALA CA 1 1
16 46313 1 1 99 ALA CB C 21.254 -4.597 17.399 1.00 . A A . 99 ALA CB 1 1
16 46314 1 1 99 ALA H H 22.181 -7.214 16.818 1.00 . A A . 99 ALA H 1 1
16 46315 1 1 99 ALA HA H 19.754 -5.627 16.315 1.00 . A A . 99 ALA HA 1 1
16 46316 1 1 99 ALA HB1 H 20.842 -3.640 17.115 1.00 . A A . 99 ALA HB1 1 1
16 46317 1 1 99 ALA HB2 H 22.332 -4.534 17.425 1.00 . A A . 99 ALA HB2 1 1
16 46318 1 1 99 ALA HB3 H 20.884 -4.872 18.374 1.00 . A A . 99 ALA HB3 1 1
16 46319 1 1 99 ALA N N 21.227 -6.968 16.837 1.00 . A A . 99 ALA N 1 1
16 46320 1 1 99 ALA O O 22.190 -6.129 14.476 1.00 . A A . 99 ALA O 1 1
16 46321 1 1 100 MET C C 22.610 -2.793 13.161 1.00 . A A . 100 MET C 1 1
16 46322 1 1 100 MET CA C 21.479 -3.814 13.136 1.00 . A A . 100 MET CA 1 1
16 46323 1 1 100 MET CB C 20.273 -3.262 12.376 1.00 . A A . 100 MET CB 1 1
16 46324 1 1 100 MET CE C 19.696 -2.418 8.355 1.00 . A A . 100 MET CE 1 1
16 46325 1 1 100 MET CG C 20.544 -2.965 10.915 1.00 . A A . 100 MET CG 1 1
16 46326 1 1 100 MET H H 20.530 -3.550 15.009 1.00 . A A . 100 MET H 1 1
16 46327 1 1 100 MET HA H 21.827 -4.707 12.640 1.00 . A A . 100 MET HA 1 1
16 46328 1 1 100 MET HB2 H 19.471 -3.985 12.427 1.00 . A A . 100 MET HB2 1 1
16 46329 1 1 100 MET HB3 H 19.950 -2.349 12.852 1.00 . A A . 100 MET HB3 1 1
16 46330 1 1 100 MET HE1 H 18.902 -2.150 7.674 1.00 . A A . 100 MET HE1 1 1
16 46331 1 1 100 MET HE2 H 20.113 -3.371 8.064 1.00 . A A . 100 MET HE2 1 1
16 46332 1 1 100 MET HE3 H 20.467 -1.662 8.324 1.00 . A A . 100 MET HE3 1 1
16 46333 1 1 100 MET HG2 H 21.236 -2.138 10.850 1.00 . A A . 100 MET HG2 1 1
16 46334 1 1 100 MET HG3 H 20.986 -3.839 10.458 1.00 . A A . 100 MET HG3 1 1
16 46335 1 1 100 MET N N 21.074 -4.181 14.483 1.00 . A A . 100 MET N 1 1
16 46336 1 1 100 MET O O 22.640 -1.900 14.011 1.00 . A A . 100 MET O 1 1
16 46337 1 1 100 MET SD S 19.046 -2.537 10.014 1.00 . A A . 100 MET SD 1 1
16 46338 1 1 101 ALA C C 24.408 -0.959 11.088 1.00 . A A . 101 ALA C 1 1
16 46339 1 1 101 ALA CA C 24.672 -2.020 12.146 1.00 . A A . 101 ALA CA 1 1
16 46340 1 1 101 ALA CB C 25.956 -2.780 11.848 1.00 . A A . 101 ALA CB 1 1
16 46341 1 1 101 ALA H H 23.463 -3.653 11.566 1.00 . A A . 101 ALA H 1 1
16 46342 1 1 101 ALA HA H 24.780 -1.535 13.105 1.00 . A A . 101 ALA HA 1 1
16 46343 1 1 101 ALA HB1 H 26.142 -3.494 12.638 1.00 . A A . 101 ALA HB1 1 1
16 46344 1 1 101 ALA HB2 H 26.782 -2.086 11.788 1.00 . A A . 101 ALA HB2 1 1
16 46345 1 1 101 ALA HB3 H 25.856 -3.303 10.908 1.00 . A A . 101 ALA HB3 1 1
16 46346 1 1 101 ALA N N 23.546 -2.931 12.233 1.00 . A A . 101 ALA N 1 1
16 46347 1 1 101 ALA O O 23.832 -1.239 10.037 1.00 . A A . 101 ALA O 1 1
16 46348 1 1 102 ASN C C 25.556 2.501 10.768 1.00 . A A . 102 ASN C 1 1
16 46349 1 1 102 ASN CA C 24.542 1.399 10.527 1.00 . A A . 102 ASN CA 1 1
16 46350 1 1 102 ASN CB C 23.118 1.911 10.792 1.00 . A A . 102 ASN CB 1 1
16 46351 1 1 102 ASN CG C 22.822 2.094 12.274 1.00 . A A . 102 ASN CG 1 1
16 46352 1 1 102 ASN H H 25.371 0.395 12.181 1.00 . A A . 102 ASN H 1 1
16 46353 1 1 102 ASN HA H 24.615 1.074 9.501 1.00 . A A . 102 ASN HA 1 1
16 46354 1 1 102 ASN HB2 H 22.988 2.864 10.300 1.00 . A A . 102 ASN HB2 1 1
16 46355 1 1 102 ASN HB3 H 22.411 1.206 10.386 1.00 . A A . 102 ASN HB3 1 1
16 46356 1 1 102 ASN HD21 H 23.285 4.021 12.171 1.00 . A A . 102 ASN HD21 1 1
16 46357 1 1 102 ASN HD22 H 22.806 3.445 13.731 1.00 . A A . 102 ASN HD22 1 1
16 46358 1 1 102 ASN N N 24.833 0.257 11.377 1.00 . A A . 102 ASN N 1 1
16 46359 1 1 102 ASN ND2 N 22.988 3.308 12.774 1.00 . A A . 102 ASN ND2 1 1
16 46360 1 1 102 ASN O O 26.225 2.520 11.802 1.00 . A A . 102 ASN O 1 1
16 46361 1 1 102 ASN OD1 O 22.428 1.152 12.961 1.00 . A A . 102 ASN OD1 1 1
16 46362 1 1 103 ALA C C 25.982 5.770 10.401 1.00 . A A . 103 ALA C 1 1
16 46363 1 1 103 ALA CA C 26.643 4.497 9.897 1.00 . A A . 103 ALA CA 1 1
16 46364 1 1 103 ALA CB C 27.294 4.733 8.542 1.00 . A A . 103 ALA CB 1 1
16 46365 1 1 103 ALA H H 25.060 3.370 9.040 1.00 . A A . 103 ALA H 1 1
16 46366 1 1 103 ALA HA H 27.411 4.199 10.596 1.00 . A A . 103 ALA HA 1 1
16 46367 1 1 103 ALA HB1 H 26.545 5.053 7.833 1.00 . A A . 103 ALA HB1 1 1
16 46368 1 1 103 ALA HB2 H 27.747 3.816 8.198 1.00 . A A . 103 ALA HB2 1 1
16 46369 1 1 103 ALA HB3 H 28.052 5.496 8.635 1.00 . A A . 103 ALA HB3 1 1
16 46370 1 1 103 ALA N N 25.664 3.415 9.814 1.00 . A A . 103 ALA N 1 1
16 46371 1 1 103 ALA O O 26.643 6.766 10.701 1.00 . A A . 103 ALA O 1 1
16 46372 1 1 104 GLY C C 22.492 6.340 11.263 1.00 . A A . 104 GLY C 1 1
16 46373 1 1 104 GLY CA C 23.888 6.818 10.972 1.00 . A A . 104 GLY CA 1 1
16 46374 1 1 104 GLY H H 24.212 4.899 10.202 1.00 . A A . 104 GLY H 1 1
16 46375 1 1 104 GLY HA2 H 24.337 7.203 11.876 1.00 . A A . 104 GLY HA2 1 1
16 46376 1 1 104 GLY HA3 H 23.851 7.597 10.225 1.00 . A A . 104 GLY HA3 1 1
16 46377 1 1 104 GLY N N 24.670 5.716 10.481 1.00 . A A . 104 GLY N 1 1
16 46378 1 1 104 GLY O O 22.153 5.223 10.874 1.00 . A A . 104 GLY O 1 1
16 46379 1 1 105 PRO C C 19.501 6.177 11.142 1.00 . A A . 105 PRO C 1 1
16 46380 1 1 105 PRO CA C 20.299 6.754 12.309 1.00 . A A . 105 PRO CA 1 1
16 46381 1 1 105 PRO CB C 19.661 8.063 12.799 1.00 . A A . 105 PRO CB 1 1
16 46382 1 1 105 PRO CD C 21.968 8.509 12.361 1.00 . A A . 105 PRO CD 1 1
16 46383 1 1 105 PRO CG C 20.612 9.145 12.410 1.00 . A A . 105 PRO CG 1 1
16 46384 1 1 105 PRO HA H 20.310 6.036 13.116 1.00 . A A . 105 PRO HA 1 1
16 46385 1 1 105 PRO HB2 H 18.699 8.194 12.326 1.00 . A A . 105 PRO HB2 1 1
16 46386 1 1 105 PRO HB3 H 19.534 8.019 13.871 1.00 . A A . 105 PRO HB3 1 1
16 46387 1 1 105 PRO HD2 H 22.599 9.011 11.643 1.00 . A A . 105 PRO HD2 1 1
16 46388 1 1 105 PRO HD3 H 22.425 8.510 13.340 1.00 . A A . 105 PRO HD3 1 1
16 46389 1 1 105 PRO HG2 H 20.348 9.535 11.438 1.00 . A A . 105 PRO HG2 1 1
16 46390 1 1 105 PRO HG3 H 20.594 9.933 13.148 1.00 . A A . 105 PRO HG3 1 1
16 46391 1 1 105 PRO N N 21.660 7.146 11.928 1.00 . A A . 105 PRO N 1 1
16 46392 1 1 105 PRO O O 18.809 5.172 11.292 1.00 . A A . 105 PRO O 1 1
16 46393 1 1 106 ASP C C 19.741 5.609 7.822 1.00 . A A . 106 ASP C 1 1
16 46394 1 1 106 ASP CA C 18.869 6.381 8.797 1.00 . A A . 106 ASP CA 1 1
16 46395 1 1 106 ASP CB C 18.260 7.584 8.076 1.00 . A A . 106 ASP CB 1 1
16 46396 1 1 106 ASP CG C 19.295 8.635 7.731 1.00 . A A . 106 ASP CG 1 1
16 46397 1 1 106 ASP H H 20.226 7.571 9.910 1.00 . A A . 106 ASP H 1 1
16 46398 1 1 106 ASP HA H 18.072 5.735 9.130 1.00 . A A . 106 ASP HA 1 1
16 46399 1 1 106 ASP HB2 H 17.795 7.248 7.159 1.00 . A A . 106 ASP HB2 1 1
16 46400 1 1 106 ASP HB3 H 17.511 8.031 8.709 1.00 . A A . 106 ASP HB3 1 1
16 46401 1 1 106 ASP N N 19.619 6.805 9.978 1.00 . A A . 106 ASP N 1 1
16 46402 1 1 106 ASP O O 19.246 5.069 6.833 1.00 . A A . 106 ASP O 1 1
16 46403 1 1 106 ASP OD1 O 20.109 8.404 6.815 1.00 . A A . 106 ASP OD1 1 1
16 46404 1 1 106 ASP OD2 O 19.307 9.697 8.388 1.00 . A A . 106 ASP OD2 1 1
16 46405 1 1 107 THR C C 21.983 3.373 7.473 1.00 . A A . 107 THR C 1 1
16 46406 1 1 107 THR CA C 21.965 4.879 7.210 1.00 . A A . 107 THR CA 1 1
16 46407 1 1 107 THR CB C 23.374 5.474 7.379 1.00 . A A . 107 THR CB 1 1
16 46408 1 1 107 THR CG2 C 24.248 5.169 6.171 1.00 . A A . 107 THR CG2 1 1
16 46409 1 1 107 THR H H 21.362 5.899 8.953 1.00 . A A . 107 THR H 1 1
16 46410 1 1 107 THR HA H 21.635 5.056 6.196 1.00 . A A . 107 THR HA 1 1
16 46411 1 1 107 THR HB H 23.832 5.047 8.260 1.00 . A A . 107 THR HB 1 1
16 46412 1 1 107 THR HG1 H 22.455 7.204 7.117 1.00 . A A . 107 THR HG1 1 1
16 46413 1 1 107 THR HG21 H 23.793 5.583 5.284 1.00 . A A . 107 THR HG21 1 1
16 46414 1 1 107 THR HG22 H 24.348 4.099 6.059 1.00 . A A . 107 THR HG22 1 1
16 46415 1 1 107 THR HG23 H 25.224 5.609 6.313 1.00 . A A . 107 THR HG23 1 1
16 46416 1 1 107 THR N N 21.031 5.530 8.109 1.00 . A A . 107 THR N 1 1
16 46417 1 1 107 THR O O 23.042 2.758 7.617 1.00 . A A . 107 THR O 1 1
16 46418 1 1 107 THR OG1 O 23.268 6.895 7.538 1.00 . A A . 107 THR OG1 1 1
16 46419 1 1 108 ASN C C 20.612 0.634 6.446 1.00 . A A . 108 ASN C 1 1
16 46420 1 1 108 ASN CA C 20.634 1.371 7.777 1.00 . A A . 108 ASN CA 1 1
16 46421 1 1 108 ASN CB C 19.336 1.085 8.547 1.00 . A A . 108 ASN CB 1 1
16 46422 1 1 108 ASN CG C 19.178 1.954 9.779 1.00 . A A . 108 ASN CG 1 1
16 46423 1 1 108 ASN H H 19.988 3.357 7.435 1.00 . A A . 108 ASN H 1 1
16 46424 1 1 108 ASN HA H 21.477 1.028 8.357 1.00 . A A . 108 ASN HA 1 1
16 46425 1 1 108 ASN HB2 H 18.494 1.265 7.895 1.00 . A A . 108 ASN HB2 1 1
16 46426 1 1 108 ASN HB3 H 19.331 0.050 8.856 1.00 . A A . 108 ASN HB3 1 1
16 46427 1 1 108 ASN HD21 H 18.017 3.217 8.768 1.00 . A A . 108 ASN HD21 1 1
16 46428 1 1 108 ASN HD22 H 18.344 3.642 10.416 1.00 . A A . 108 ASN HD22 1 1
16 46429 1 1 108 ASN N N 20.792 2.798 7.545 1.00 . A A . 108 ASN N 1 1
16 46430 1 1 108 ASN ND2 N 18.432 3.041 9.643 1.00 . A A . 108 ASN ND2 1 1
16 46431 1 1 108 ASN O O 19.775 0.919 5.589 1.00 . A A . 108 ASN O 1 1
16 46432 1 1 108 ASN OD1 O 19.693 1.640 10.849 1.00 . A A . 108 ASN OD1 1 1
16 46433 1 1 109 GLY C C 21.244 -2.510 5.220 1.00 . A A . 109 GLY C 1 1
16 46434 1 1 109 GLY CA C 21.605 -1.049 5.030 1.00 . A A . 109 GLY CA 1 1
16 46435 1 1 109 GLY H H 22.190 -0.473 6.982 1.00 . A A . 109 GLY H 1 1
16 46436 1 1 109 GLY HA2 H 20.922 -0.609 4.318 1.00 . A A . 109 GLY HA2 1 1
16 46437 1 1 109 GLY HA3 H 22.609 -0.986 4.636 1.00 . A A . 109 GLY HA3 1 1
16 46438 1 1 109 GLY N N 21.540 -0.297 6.268 1.00 . A A . 109 GLY N 1 1
16 46439 1 1 109 GLY O O 20.069 -2.873 5.210 1.00 . A A . 109 GLY O 1 1
16 46440 1 1 110 SER C C 23.007 -5.314 6.651 1.00 . A A . 110 SER C 1 1
16 46441 1 1 110 SER CA C 22.049 -4.776 5.587 1.00 . A A . 110 SER CA 1 1
16 46442 1 1 110 SER CB C 22.264 -5.489 4.247 1.00 . A A . 110 SER CB 1 1
16 46443 1 1 110 SER H H 23.169 -2.986 5.430 1.00 . A A . 110 SER H 1 1
16 46444 1 1 110 SER HA H 21.033 -4.934 5.914 1.00 . A A . 110 SER HA 1 1
16 46445 1 1 110 SER HB2 H 21.677 -4.996 3.487 1.00 . A A . 110 SER HB2 1 1
16 46446 1 1 110 SER HB3 H 23.310 -5.435 3.980 1.00 . A A . 110 SER HB3 1 1
16 46447 1 1 110 SER HG H 21.079 -6.943 4.826 1.00 . A A . 110 SER HG 1 1
16 46448 1 1 110 SER N N 22.254 -3.344 5.410 1.00 . A A . 110 SER N 1 1
16 46449 1 1 110 SER O O 23.086 -6.518 6.892 1.00 . A A . 110 SER O 1 1
16 46450 1 1 110 SER OG O 21.879 -6.853 4.296 1.00 . A A . 110 SER OG 1 1
16 46451 1 1 111 GLN C C 24.060 -5.057 9.631 1.00 . A A . 111 GLN C 1 1
16 46452 1 1 111 GLN CA C 24.721 -4.757 8.292 1.00 . A A . 111 GLN CA 1 1
16 46453 1 1 111 GLN CB C 25.733 -3.620 8.469 1.00 . A A . 111 GLN CB 1 1
16 46454 1 1 111 GLN CD C 25.583 -2.057 6.461 1.00 . A A . 111 GLN CD 1 1
16 46455 1 1 111 GLN CG C 26.374 -3.147 7.173 1.00 . A A . 111 GLN CG 1 1
16 46456 1 1 111 GLN H H 23.555 -3.450 7.115 1.00 . A A . 111 GLN H 1 1
16 46457 1 1 111 GLN HA H 25.238 -5.638 7.943 1.00 . A A . 111 GLN HA 1 1
16 46458 1 1 111 GLN HB2 H 25.233 -2.781 8.927 1.00 . A A . 111 GLN HB2 1 1
16 46459 1 1 111 GLN HB3 H 26.518 -3.959 9.129 1.00 . A A . 111 GLN HB3 1 1
16 46460 1 1 111 GLN HE21 H 27.248 -1.349 5.662 1.00 . A A . 111 GLN HE21 1 1
16 46461 1 1 111 GLN HE22 H 25.797 -0.524 5.228 1.00 . A A . 111 GLN HE22 1 1
16 46462 1 1 111 GLN HG2 H 27.356 -2.764 7.397 1.00 . A A . 111 GLN HG2 1 1
16 46463 1 1 111 GLN HG3 H 26.464 -3.993 6.508 1.00 . A A . 111 GLN HG3 1 1
16 46464 1 1 111 GLN N N 23.717 -4.401 7.300 1.00 . A A . 111 GLN N 1 1
16 46465 1 1 111 GLN NE2 N 26.278 -1.225 5.712 1.00 . A A . 111 GLN NE2 1 1
16 46466 1 1 111 GLN O O 23.086 -4.407 10.001 1.00 . A A . 111 GLN O 1 1
16 46467 1 1 111 GLN OE1 O 24.361 -1.965 6.576 1.00 . A A . 111 GLN OE1 1 1
16 46468 1 1 112 PHE C C 25.120 -6.813 12.624 1.00 . A A . 112 PHE C 1 1
16 46469 1 1 112 PHE CA C 24.018 -6.431 11.642 1.00 . A A . 112 PHE CA 1 1
16 46470 1 1 112 PHE CB C 23.041 -7.602 11.455 1.00 . A A . 112 PHE CB 1 1
16 46471 1 1 112 PHE CD1 C 21.419 -6.925 9.652 1.00 . A A . 112 PHE CD1 1 1
16 46472 1 1 112 PHE CD2 C 20.626 -7.069 11.893 1.00 . A A . 112 PHE CD2 1 1
16 46473 1 1 112 PHE CE1 C 20.160 -6.547 9.226 1.00 . A A . 112 PHE CE1 1 1
16 46474 1 1 112 PHE CE2 C 19.364 -6.693 11.474 1.00 . A A . 112 PHE CE2 1 1
16 46475 1 1 112 PHE CG C 21.668 -7.189 10.989 1.00 . A A . 112 PHE CG 1 1
16 46476 1 1 112 PHE CZ C 19.131 -6.430 10.138 1.00 . A A . 112 PHE CZ 1 1
16 46477 1 1 112 PHE H H 25.416 -6.468 10.043 1.00 . A A . 112 PHE H 1 1
16 46478 1 1 112 PHE HA H 23.479 -5.586 12.042 1.00 . A A . 112 PHE HA 1 1
16 46479 1 1 112 PHE HB2 H 23.444 -8.283 10.721 1.00 . A A . 112 PHE HB2 1 1
16 46480 1 1 112 PHE HB3 H 22.930 -8.123 12.396 1.00 . A A . 112 PHE HB3 1 1
16 46481 1 1 112 PHE HD1 H 22.223 -7.014 8.937 1.00 . A A . 112 PHE HD1 1 1
16 46482 1 1 112 PHE HD2 H 20.807 -7.273 12.938 1.00 . A A . 112 PHE HD2 1 1
16 46483 1 1 112 PHE HE1 H 19.981 -6.344 8.181 1.00 . A A . 112 PHE HE1 1 1
16 46484 1 1 112 PHE HE2 H 18.562 -6.603 12.191 1.00 . A A . 112 PHE HE2 1 1
16 46485 1 1 112 PHE HZ H 18.145 -6.136 9.807 1.00 . A A . 112 PHE HZ 1 1
16 46486 1 1 112 PHE N N 24.596 -6.024 10.361 1.00 . A A . 112 PHE N 1 1
16 46487 1 1 112 PHE O O 26.255 -7.053 12.218 1.00 . A A . 112 PHE O 1 1
16 46488 1 1 113 PHE C C 25.106 -7.799 16.160 1.00 . A A . 113 PHE C 1 1
16 46489 1 1 113 PHE CA C 25.778 -7.207 14.927 1.00 . A A . 113 PHE CA 1 1
16 46490 1 1 113 PHE CB C 26.622 -5.983 15.323 1.00 . A A . 113 PHE CB 1 1
16 46491 1 1 113 PHE CD1 C 25.191 -3.923 15.478 1.00 . A A . 113 PHE CD1 1 1
16 46492 1 1 113 PHE CD2 C 25.904 -4.956 17.503 1.00 . A A . 113 PHE CD2 1 1
16 46493 1 1 113 PHE CE1 C 24.525 -2.956 16.205 1.00 . A A . 113 PHE CE1 1 1
16 46494 1 1 113 PHE CE2 C 25.242 -3.990 18.234 1.00 . A A . 113 PHE CE2 1 1
16 46495 1 1 113 PHE CG C 25.886 -4.935 16.116 1.00 . A A . 113 PHE CG 1 1
16 46496 1 1 113 PHE CZ C 24.551 -2.989 17.585 1.00 . A A . 113 PHE CZ 1 1
16 46497 1 1 113 PHE H H 23.868 -6.653 14.186 1.00 . A A . 113 PHE H 1 1
16 46498 1 1 113 PHE HA H 26.432 -7.954 14.502 1.00 . A A . 113 PHE HA 1 1
16 46499 1 1 113 PHE HB2 H 27.457 -6.315 15.919 1.00 . A A . 113 PHE HB2 1 1
16 46500 1 1 113 PHE HB3 H 26.997 -5.515 14.425 1.00 . A A . 113 PHE HB3 1 1
16 46501 1 1 113 PHE HD1 H 25.168 -3.895 14.399 1.00 . A A . 113 PHE HD1 1 1
16 46502 1 1 113 PHE HD2 H 26.445 -5.739 18.013 1.00 . A A . 113 PHE HD2 1 1
16 46503 1 1 113 PHE HE1 H 23.986 -2.172 15.694 1.00 . A A . 113 PHE HE1 1 1
16 46504 1 1 113 PHE HE2 H 25.263 -4.019 19.314 1.00 . A A . 113 PHE HE2 1 1
16 46505 1 1 113 PHE HZ H 24.032 -2.232 18.154 1.00 . A A . 113 PHE HZ 1 1
16 46506 1 1 113 PHE N N 24.795 -6.854 13.911 1.00 . A A . 113 PHE N 1 1
16 46507 1 1 113 PHE O O 23.924 -7.567 16.412 1.00 . A A . 113 PHE O 1 1
16 46508 1 1 114 VAL C C 26.112 -8.493 19.339 1.00 . A A . 114 VAL C 1 1
16 46509 1 1 114 VAL CA C 25.379 -9.133 18.169 1.00 . A A . 114 VAL CA 1 1
16 46510 1 1 114 VAL CB C 25.589 -10.662 18.226 1.00 . A A . 114 VAL CB 1 1
16 46511 1 1 114 VAL CG1 C 24.872 -11.270 19.424 1.00 . A A . 114 VAL CG1 1 1
16 46512 1 1 114 VAL CG2 C 25.129 -11.322 16.938 1.00 . A A . 114 VAL CG2 1 1
16 46513 1 1 114 VAL H H 26.792 -8.748 16.642 1.00 . A A . 114 VAL H 1 1
16 46514 1 1 114 VAL HA H 24.322 -8.923 18.250 1.00 . A A . 114 VAL HA 1 1
16 46515 1 1 114 VAL HB H 26.645 -10.848 18.342 1.00 . A A . 114 VAL HB 1 1
16 46516 1 1 114 VAL HG11 H 25.268 -10.846 20.335 1.00 . A A . 114 VAL HG11 1 1
16 46517 1 1 114 VAL HG12 H 25.022 -12.340 19.429 1.00 . A A . 114 VAL HG12 1 1
16 46518 1 1 114 VAL HG13 H 23.815 -11.055 19.357 1.00 . A A . 114 VAL HG13 1 1
16 46519 1 1 114 VAL HG21 H 25.314 -12.385 16.993 1.00 . A A . 114 VAL HG21 1 1
16 46520 1 1 114 VAL HG22 H 25.670 -10.903 16.103 1.00 . A A . 114 VAL HG22 1 1
16 46521 1 1 114 VAL HG23 H 24.071 -11.147 16.805 1.00 . A A . 114 VAL HG23 1 1
16 46522 1 1 114 VAL N N 25.868 -8.565 16.922 1.00 . A A . 114 VAL N 1 1
16 46523 1 1 114 VAL O O 27.289 -8.153 19.224 1.00 . A A . 114 VAL O 1 1
16 46524 1 1 115 THR C C 26.431 -8.844 22.608 1.00 . A A . 115 THR C 1 1
16 46525 1 1 115 THR CA C 26.038 -7.744 21.632 1.00 . A A . 115 THR CA 1 1
16 46526 1 1 115 THR CB C 25.101 -6.750 22.346 1.00 . A A . 115 THR CB 1 1
16 46527 1 1 115 THR CG2 C 24.545 -5.727 21.372 1.00 . A A . 115 THR CG2 1 1
16 46528 1 1 115 THR H H 24.486 -8.592 20.479 1.00 . A A . 115 THR H 1 1
16 46529 1 1 115 THR HA H 26.927 -7.213 21.321 1.00 . A A . 115 THR HA 1 1
16 46530 1 1 115 THR HB H 25.664 -6.231 23.108 1.00 . A A . 115 THR HB 1 1
16 46531 1 1 115 THR HG1 H 24.082 -7.353 23.917 1.00 . A A . 115 THR HG1 1 1
16 46532 1 1 115 THR HG21 H 23.905 -5.039 21.903 1.00 . A A . 115 THR HG21 1 1
16 46533 1 1 115 THR HG22 H 23.972 -6.235 20.609 1.00 . A A . 115 THR HG22 1 1
16 46534 1 1 115 THR HG23 H 25.358 -5.185 20.912 1.00 . A A . 115 THR HG23 1 1
16 46535 1 1 115 THR N N 25.425 -8.320 20.451 1.00 . A A . 115 THR N 1 1
16 46536 1 1 115 THR O O 25.632 -9.735 22.917 1.00 . A A . 115 THR O 1 1
16 46537 1 1 115 THR OG1 O 24.019 -7.450 22.961 1.00 . A A . 115 THR OG1 1 1
16 46538 1 1 116 LEU C C 27.806 -9.307 25.465 1.00 . A A . 116 LEU C 1 1
16 46539 1 1 116 LEU CA C 28.172 -9.742 24.053 1.00 . A A . 116 LEU CA 1 1
16 46540 1 1 116 LEU CB C 29.685 -9.868 23.917 1.00 . A A . 116 LEU CB 1 1
16 46541 1 1 116 LEU CD1 C 31.668 -10.242 22.434 1.00 . A A . 116 LEU CD1 1 1
16 46542 1 1 116 LEU CD2 C 29.542 -11.485 22.025 1.00 . A A . 116 LEU CD2 1 1
16 46543 1 1 116 LEU CG C 30.155 -10.180 22.502 1.00 . A A . 116 LEU CG 1 1
16 46544 1 1 116 LEU H H 28.272 -8.090 22.728 1.00 . A A . 116 LEU H 1 1
16 46545 1 1 116 LEU HA H 27.717 -10.700 23.851 1.00 . A A . 116 LEU HA 1 1
16 46546 1 1 116 LEU HB2 H 30.135 -8.937 24.232 1.00 . A A . 116 LEU HB2 1 1
16 46547 1 1 116 LEU HB3 H 30.024 -10.657 24.571 1.00 . A A . 116 LEU HB3 1 1
16 46548 1 1 116 LEU HD11 H 32.081 -9.294 22.745 1.00 . A A . 116 LEU HD11 1 1
16 46549 1 1 116 LEU HD12 H 31.971 -10.452 21.416 1.00 . A A . 116 LEU HD12 1 1
16 46550 1 1 116 LEU HD13 H 32.027 -11.024 23.085 1.00 . A A . 116 LEU HD13 1 1
16 46551 1 1 116 LEU HD21 H 28.466 -11.423 22.097 1.00 . A A . 116 LEU HD21 1 1
16 46552 1 1 116 LEU HD22 H 29.899 -12.297 22.640 1.00 . A A . 116 LEU HD22 1 1
16 46553 1 1 116 LEU HD23 H 29.823 -11.660 20.998 1.00 . A A . 116 LEU HD23 1 1
16 46554 1 1 116 LEU HG H 29.824 -9.392 21.844 1.00 . A A . 116 LEU HG 1 1
16 46555 1 1 116 LEU N N 27.669 -8.788 23.071 1.00 . A A . 116 LEU N 1 1
16 46556 1 1 116 LEU O O 28.030 -10.035 26.431 1.00 . A A . 116 LEU O 1 1
16 46557 1 1 117 ALA C C 25.678 -6.551 26.600 1.00 . A A . 117 ALA C 1 1
16 46558 1 1 117 ALA CA C 26.787 -7.576 26.839 1.00 . A A . 117 ALA CA 1 1
16 46559 1 1 117 ALA CB C 27.952 -6.953 27.599 1.00 . A A . 117 ALA CB 1 1
16 46560 1 1 117 ALA H H 27.157 -7.564 24.761 1.00 . A A . 117 ALA H 1 1
16 46561 1 1 117 ALA HA H 26.390 -8.396 27.426 1.00 . A A . 117 ALA HA 1 1
16 46562 1 1 117 ALA HB1 H 28.384 -6.157 27.010 1.00 . A A . 117 ALA HB1 1 1
16 46563 1 1 117 ALA HB2 H 28.701 -7.708 27.789 1.00 . A A . 117 ALA HB2 1 1
16 46564 1 1 117 ALA HB3 H 27.598 -6.555 28.539 1.00 . A A . 117 ALA HB3 1 1
16 46565 1 1 117 ALA N N 27.250 -8.111 25.568 1.00 . A A . 117 ALA N 1 1
16 46566 1 1 117 ALA O O 25.493 -6.091 25.470 1.00 . A A . 117 ALA O 1 1
16 46567 1 1 118 PRO C C 24.383 -3.801 27.290 1.00 . A A . 118 PRO C 1 1
16 46568 1 1 118 PRO CA C 23.834 -5.205 27.538 1.00 . A A . 118 PRO CA 1 1
16 46569 1 1 118 PRO CB C 23.126 -5.266 28.899 1.00 . A A . 118 PRO CB 1 1
16 46570 1 1 118 PRO CD C 24.979 -6.770 29.000 1.00 . A A . 118 PRO CD 1 1
16 46571 1 1 118 PRO CG C 23.600 -6.529 29.537 1.00 . A A . 118 PRO CG 1 1
16 46572 1 1 118 PRO HA H 23.134 -5.457 26.754 1.00 . A A . 118 PRO HA 1 1
16 46573 1 1 118 PRO HB2 H 23.399 -4.402 29.486 1.00 . A A . 118 PRO HB2 1 1
16 46574 1 1 118 PRO HB3 H 22.057 -5.279 28.747 1.00 . A A . 118 PRO HB3 1 1
16 46575 1 1 118 PRO HD2 H 25.716 -6.250 29.595 1.00 . A A . 118 PRO HD2 1 1
16 46576 1 1 118 PRO HD3 H 25.193 -7.828 28.966 1.00 . A A . 118 PRO HD3 1 1
16 46577 1 1 118 PRO HG2 H 23.631 -6.408 30.610 1.00 . A A . 118 PRO HG2 1 1
16 46578 1 1 118 PRO HG3 H 22.945 -7.345 29.269 1.00 . A A . 118 PRO HG3 1 1
16 46579 1 1 118 PRO N N 24.900 -6.206 27.644 1.00 . A A . 118 PRO N 1 1
16 46580 1 1 118 PRO O O 25.044 -3.218 28.149 1.00 . A A . 118 PRO O 1 1
16 46581 1 1 119 THR C C 23.473 -0.917 25.847 1.00 . A A . 119 THR C 1 1
16 46582 1 1 119 THR CA C 24.593 -1.950 25.738 1.00 . A A . 119 THR CA 1 1
16 46583 1 1 119 THR CB C 25.170 -1.970 24.308 1.00 . A A . 119 THR CB 1 1
16 46584 1 1 119 THR CG2 C 26.546 -2.623 24.286 1.00 . A A . 119 THR CG2 1 1
16 46585 1 1 119 THR H H 23.551 -3.766 25.478 1.00 . A A . 119 THR H 1 1
16 46586 1 1 119 THR HA H 25.385 -1.680 26.422 1.00 . A A . 119 THR HA 1 1
16 46587 1 1 119 THR HB H 25.265 -0.952 23.959 1.00 . A A . 119 THR HB 1 1
16 46588 1 1 119 THR HG1 H 24.678 -3.531 23.201 1.00 . A A . 119 THR HG1 1 1
16 46589 1 1 119 THR HG21 H 27.225 -2.050 24.900 1.00 . A A . 119 THR HG21 1 1
16 46590 1 1 119 THR HG22 H 26.915 -2.653 23.272 1.00 . A A . 119 THR HG22 1 1
16 46591 1 1 119 THR HG23 H 26.473 -3.629 24.673 1.00 . A A . 119 THR HG23 1 1
16 46592 1 1 119 THR N N 24.106 -3.266 26.113 1.00 . A A . 119 THR N 1 1
16 46593 1 1 119 THR O O 22.531 -0.921 25.058 1.00 . A A . 119 THR O 1 1
16 46594 1 1 119 THR OG1 O 24.286 -2.684 23.432 1.00 . A A . 119 THR OG1 1 1
16 46595 1 1 120 GLN C C 22.710 2.249 26.506 1.00 . A A . 120 GLN C 1 1
16 46596 1 1 120 GLN CA C 22.485 0.885 27.135 1.00 . A A . 120 GLN CA 1 1
16 46597 1 1 120 GLN CB C 22.297 0.984 28.661 1.00 . A A . 120 GLN CB 1 1
16 46598 1 1 120 GLN CD C 23.825 2.847 29.463 1.00 . A A . 120 GLN CD 1 1
16 46599 1 1 120 GLN CG C 23.548 1.356 29.454 1.00 . A A . 120 GLN CG 1 1
16 46600 1 1 120 GLN H H 24.426 0.059 27.312 1.00 . A A . 120 GLN H 1 1
16 46601 1 1 120 GLN HA H 21.591 0.462 26.707 1.00 . A A . 120 GLN HA 1 1
16 46602 1 1 120 GLN HB2 H 21.544 1.730 28.865 1.00 . A A . 120 GLN HB2 1 1
16 46603 1 1 120 GLN HB3 H 21.942 0.029 29.024 1.00 . A A . 120 GLN HB3 1 1
16 46604 1 1 120 GLN HE21 H 25.054 2.663 27.919 1.00 . A A . 120 GLN HE21 1 1
16 46605 1 1 120 GLN HE22 H 24.829 4.273 28.507 1.00 . A A . 120 GLN HE22 1 1
16 46606 1 1 120 GLN HG2 H 23.421 1.025 30.474 1.00 . A A . 120 GLN HG2 1 1
16 46607 1 1 120 GLN HG3 H 24.396 0.849 29.017 1.00 . A A . 120 GLN HG3 1 1
16 46608 1 1 120 GLN N N 23.583 -0.019 26.818 1.00 . A A . 120 GLN N 1 1
16 46609 1 1 120 GLN NE2 N 24.658 3.301 28.543 1.00 . A A . 120 GLN NE2 1 1
16 46610 1 1 120 GLN O O 22.054 3.229 26.853 1.00 . A A . 120 GLN O 1 1
16 46611 1 1 120 GLN OE1 O 23.314 3.577 30.309 1.00 . A A . 120 GLN OE1 1 1
16 46612 1 1 121 TRP C C 23.784 3.504 23.433 1.00 . A A . 121 TRP C 1 1
16 46613 1 1 121 TRP CA C 24.024 3.540 24.940 1.00 . A A . 121 TRP CA 1 1
16 46614 1 1 121 TRP CB C 25.496 3.804 25.261 1.00 . A A . 121 TRP CB 1 1
16 46615 1 1 121 TRP CD1 C 26.616 1.999 23.825 1.00 . A A . 121 TRP CD1 1 1
16 46616 1 1 121 TRP CD2 C 27.156 1.912 25.994 1.00 . A A . 121 TRP CD2 1 1
16 46617 1 1 121 TRP CE2 C 27.832 0.877 25.323 1.00 . A A . 121 TRP CE2 1 1
16 46618 1 1 121 TRP CE3 C 27.347 2.058 27.371 1.00 . A A . 121 TRP CE3 1 1
16 46619 1 1 121 TRP CG C 26.383 2.618 25.016 1.00 . A A . 121 TRP CG 1 1
16 46620 1 1 121 TRP CH2 C 28.845 0.155 27.330 1.00 . A A . 121 TRP CH2 1 1
16 46621 1 1 121 TRP CZ2 C 28.677 -0.011 25.984 1.00 . A A . 121 TRP CZ2 1 1
16 46622 1 1 121 TRP CZ3 C 28.187 1.177 28.025 1.00 . A A . 121 TRP CZ3 1 1
16 46623 1 1 121 TRP H H 24.046 1.460 25.257 1.00 . A A . 121 TRP H 1 1
16 46624 1 1 121 TRP HA H 23.426 4.328 25.371 1.00 . A A . 121 TRP HA 1 1
16 46625 1 1 121 TRP HB2 H 25.856 4.624 24.659 1.00 . A A . 121 TRP HB2 1 1
16 46626 1 1 121 TRP HB3 H 25.579 4.062 26.308 1.00 . A A . 121 TRP HB3 1 1
16 46627 1 1 121 TRP HD1 H 26.165 2.298 22.888 1.00 . A A . 121 TRP HD1 1 1
16 46628 1 1 121 TRP HE1 H 27.801 0.347 23.293 1.00 . A A . 121 TRP HE1 1 1
16 46629 1 1 121 TRP HE3 H 26.848 2.840 27.924 1.00 . A A . 121 TRP HE3 1 1
16 46630 1 1 121 TRP HH2 H 29.491 -0.510 27.881 1.00 . A A . 121 TRP HH2 1 1
16 46631 1 1 121 TRP HZ2 H 29.192 -0.805 25.462 1.00 . A A . 121 TRP HZ2 1 1
16 46632 1 1 121 TRP HZ3 H 28.345 1.274 29.089 1.00 . A A . 121 TRP HZ3 1 1
16 46633 1 1 121 TRP N N 23.626 2.292 25.556 1.00 . A A . 121 TRP N 1 1
16 46634 1 1 121 TRP NE1 N 27.480 0.947 24.001 1.00 . A A . 121 TRP NE1 1 1
16 46635 1 1 121 TRP O O 24.003 4.487 22.730 1.00 . A A . 121 TRP O 1 1
16 46636 1 1 122 LEU C C 21.581 2.273 21.233 1.00 . A A . 122 LEU C 1 1
16 46637 1 1 122 LEU CA C 23.067 2.186 21.521 1.00 . A A . 122 LEU CA 1 1
16 46638 1 1 122 LEU CB C 23.615 0.841 21.050 1.00 . A A . 122 LEU CB 1 1
16 46639 1 1 122 LEU CD1 C 25.554 -0.714 20.797 1.00 . A A . 122 LEU CD1 1 1
16 46640 1 1 122 LEU CD2 C 25.867 1.741 20.440 1.00 . A A . 122 LEU CD2 1 1
16 46641 1 1 122 LEU CG C 25.121 0.674 21.224 1.00 . A A . 122 LEU CG 1 1
16 46642 1 1 122 LEU H H 23.142 1.615 23.555 1.00 . A A . 122 LEU H 1 1
16 46643 1 1 122 LEU HA H 23.572 2.978 20.991 1.00 . A A . 122 LEU HA 1 1
16 46644 1 1 122 LEU HB2 H 23.119 0.058 21.605 1.00 . A A . 122 LEU HB2 1 1
16 46645 1 1 122 LEU HB3 H 23.381 0.724 20.003 1.00 . A A . 122 LEU HB3 1 1
16 46646 1 1 122 LEU HD11 H 26.626 -0.801 20.889 1.00 . A A . 122 LEU HD11 1 1
16 46647 1 1 122 LEU HD12 H 25.264 -0.883 19.771 1.00 . A A . 122 LEU HD12 1 1
16 46648 1 1 122 LEU HD13 H 25.077 -1.446 21.434 1.00 . A A . 122 LEU HD13 1 1
16 46649 1 1 122 LEU HD21 H 26.930 1.606 20.572 1.00 . A A . 122 LEU HD21 1 1
16 46650 1 1 122 LEU HD22 H 25.579 2.717 20.803 1.00 . A A . 122 LEU HD22 1 1
16 46651 1 1 122 LEU HD23 H 25.619 1.658 19.392 1.00 . A A . 122 LEU HD23 1 1
16 46652 1 1 122 LEU HG H 25.369 0.793 22.269 1.00 . A A . 122 LEU HG 1 1
16 46653 1 1 122 LEU N N 23.321 2.360 22.944 1.00 . A A . 122 LEU N 1 1
16 46654 1 1 122 LEU O O 21.140 2.061 20.103 1.00 . A A . 122 LEU O 1 1
16 46655 1 1 123 ASP C C 18.853 3.706 21.218 1.00 . A A . 123 ASP C 1 1
16 46656 1 1 123 ASP CA C 19.371 2.664 22.207 1.00 . A A . 123 ASP CA 1 1
16 46657 1 1 123 ASP CB C 18.801 2.951 23.598 1.00 . A A . 123 ASP CB 1 1
16 46658 1 1 123 ASP CG C 19.144 4.346 24.091 1.00 . A A . 123 ASP CG 1 1
16 46659 1 1 123 ASP H H 21.281 2.932 23.085 1.00 . A A . 123 ASP H 1 1
16 46660 1 1 123 ASP HA H 19.042 1.688 21.888 1.00 . A A . 123 ASP HA 1 1
16 46661 1 1 123 ASP HB2 H 17.727 2.858 23.564 1.00 . A A . 123 ASP HB2 1 1
16 46662 1 1 123 ASP HB3 H 19.198 2.232 24.297 1.00 . A A . 123 ASP HB3 1 1
16 46663 1 1 123 ASP N N 20.833 2.645 22.258 1.00 . A A . 123 ASP N 1 1
16 46664 1 1 123 ASP O O 17.680 3.688 20.844 1.00 . A A . 123 ASP O 1 1
16 46665 1 1 123 ASP OD1 O 20.346 4.652 24.244 1.00 . A A . 123 ASP OD1 1 1
16 46666 1 1 123 ASP OD2 O 18.214 5.146 24.323 1.00 . A A . 123 ASP OD2 1 1
16 46667 1 1 124 GLY C C 20.401 5.806 18.784 1.00 . A A . 124 GLY C 1 1
16 46668 1 1 124 GLY CA C 19.343 5.626 19.847 1.00 . A A . 124 GLY CA 1 1
16 46669 1 1 124 GLY H H 20.632 4.609 21.183 1.00 . A A . 124 GLY H 1 1
16 46670 1 1 124 GLY HA2 H 18.418 5.331 19.375 1.00 . A A . 124 GLY HA2 1 1
16 46671 1 1 124 GLY HA3 H 19.193 6.566 20.356 1.00 . A A . 124 GLY HA3 1 1
16 46672 1 1 124 GLY N N 19.722 4.617 20.814 1.00 . A A . 124 GLY N 1 1
16 46673 1 1 124 GLY O O 20.452 6.834 18.110 1.00 . A A . 124 GLY O 1 1
16 46674 1 1 125 LYS C C 22.212 3.679 16.701 1.00 . A A . 125 LYS C 1 1
16 46675 1 1 125 LYS CA C 22.340 4.845 17.669 1.00 . A A . 125 LYS CA 1 1
16 46676 1 1 125 LYS CB C 23.702 4.785 18.369 1.00 . A A . 125 LYS CB 1 1
16 46677 1 1 125 LYS CD C 23.612 7.192 19.136 1.00 . A A . 125 LYS CD 1 1
16 46678 1 1 125 LYS CE C 24.674 7.674 18.156 1.00 . A A . 125 LYS CE 1 1
16 46679 1 1 125 LYS CG C 23.833 5.741 19.545 1.00 . A A . 125 LYS CG 1 1
16 46680 1 1 125 LYS H H 21.155 4.011 19.214 1.00 . A A . 125 LYS H 1 1
16 46681 1 1 125 LYS HA H 22.261 5.771 17.121 1.00 . A A . 125 LYS HA 1 1
16 46682 1 1 125 LYS HB2 H 23.864 3.780 18.731 1.00 . A A . 125 LYS HB2 1 1
16 46683 1 1 125 LYS HB3 H 24.472 5.026 17.651 1.00 . A A . 125 LYS HB3 1 1
16 46684 1 1 125 LYS HD2 H 22.641 7.275 18.670 1.00 . A A . 125 LYS HD2 1 1
16 46685 1 1 125 LYS HD3 H 23.642 7.812 20.020 1.00 . A A . 125 LYS HD3 1 1
16 46686 1 1 125 LYS HE2 H 25.646 7.539 18.605 1.00 . A A . 125 LYS HE2 1 1
16 46687 1 1 125 LYS HE3 H 24.609 7.082 17.254 1.00 . A A . 125 LYS HE3 1 1
16 46688 1 1 125 LYS HG2 H 23.096 5.474 20.288 1.00 . A A . 125 LYS HG2 1 1
16 46689 1 1 125 LYS HG3 H 24.822 5.641 19.967 1.00 . A A . 125 LYS HG3 1 1
16 46690 1 1 125 LYS HZ1 H 25.255 9.413 17.150 1.00 . A A . 125 LYS HZ1 1 1
16 46691 1 1 125 LYS HZ2 H 24.550 9.700 18.665 1.00 . A A . 125 LYS HZ2 1 1
16 46692 1 1 125 LYS HZ3 H 23.578 9.264 17.345 1.00 . A A . 125 LYS HZ3 1 1
16 46693 1 1 125 LYS N N 21.258 4.802 18.646 1.00 . A A . 125 LYS N 1 1
16 46694 1 1 125 LYS NZ N 24.502 9.110 17.805 1.00 . A A . 125 LYS NZ 1 1
16 46695 1 1 125 LYS O O 22.639 3.755 15.550 1.00 . A A . 125 LYS O 1 1
16 46696 1 1 126 HIS C C 20.030 0.845 16.695 1.00 . A A . 126 HIS C 1 1
16 46697 1 1 126 HIS CA C 21.403 1.405 16.386 1.00 . A A . 126 HIS CA 1 1
16 46698 1 1 126 HIS CB C 22.457 0.329 16.674 1.00 . A A . 126 HIS CB 1 1
16 46699 1 1 126 HIS CD2 C 24.899 1.184 16.844 1.00 . A A . 126 HIS CD2 1 1
16 46700 1 1 126 HIS CE1 C 25.502 0.828 14.770 1.00 . A A . 126 HIS CE1 1 1
16 46701 1 1 126 HIS CG C 23.833 0.665 16.193 1.00 . A A . 126 HIS CG 1 1
16 46702 1 1 126 HIS H H 21.329 2.592 18.123 1.00 . A A . 126 HIS H 1 1
16 46703 1 1 126 HIS HA H 21.449 1.685 15.344 1.00 . A A . 126 HIS HA 1 1
16 46704 1 1 126 HIS HB2 H 22.513 0.171 17.740 1.00 . A A . 126 HIS HB2 1 1
16 46705 1 1 126 HIS HB3 H 22.155 -0.591 16.197 1.00 . A A . 126 HIS HB3 1 1
16 46706 1 1 126 HIS HD1 H 23.679 0.100 14.168 1.00 . A A . 126 HIS HD1 1 1
16 46707 1 1 126 HIS HD2 H 24.935 1.471 17.886 1.00 . A A . 126 HIS HD2 1 1
16 46708 1 1 126 HIS HE1 H 26.088 0.775 13.864 1.00 . A A . 126 HIS HE1 1 1
16 46709 1 1 126 HIS HE2 H 26.873 1.470 16.161 1.00 . A A . 126 HIS HE2 1 1
16 46710 1 1 126 HIS N N 21.631 2.593 17.190 1.00 . A A . 126 HIS N 1 1
16 46711 1 1 126 HIS ND1 N 24.243 0.455 14.897 1.00 . A A . 126 HIS ND1 1 1
16 46712 1 1 126 HIS NE2 N 25.925 1.275 15.937 1.00 . A A . 126 HIS NE2 1 1
16 46713 1 1 126 HIS O O 19.569 0.921 17.832 1.00 . A A . 126 HIS O 1 1
16 46714 1 1 127 THR C C 18.355 -1.803 16.333 1.00 . A A . 127 THR C 1 1
16 46715 1 1 127 THR CA C 18.101 -0.359 15.927 1.00 . A A . 127 THR CA 1 1
16 46716 1 1 127 THR CB C 17.168 -0.311 14.699 1.00 . A A . 127 THR CB 1 1
16 46717 1 1 127 THR CG2 C 17.709 -1.160 13.558 1.00 . A A . 127 THR CG2 1 1
16 46718 1 1 127 THR H H 19.733 0.350 14.788 1.00 . A A . 127 THR H 1 1
16 46719 1 1 127 THR HA H 17.611 0.149 16.746 1.00 . A A . 127 THR HA 1 1
16 46720 1 1 127 THR HB H 17.090 0.714 14.364 1.00 . A A . 127 THR HB 1 1
16 46721 1 1 127 THR HG1 H 15.206 -0.404 14.468 1.00 . A A . 127 THR HG1 1 1
16 46722 1 1 127 THR HG21 H 18.696 -0.817 13.292 1.00 . A A . 127 THR HG21 1 1
16 46723 1 1 127 THR HG22 H 17.055 -1.075 12.704 1.00 . A A . 127 THR HG22 1 1
16 46724 1 1 127 THR HG23 H 17.760 -2.194 13.874 1.00 . A A . 127 THR HG23 1 1
16 46725 1 1 127 THR N N 19.367 0.305 15.694 1.00 . A A . 127 THR N 1 1
16 46726 1 1 127 THR O O 19.314 -2.430 15.875 1.00 . A A . 127 THR O 1 1
16 46727 1 1 127 THR OG1 O 15.868 -0.783 15.068 1.00 . A A . 127 THR OG1 1 1
16 46728 1 1 128 ILE C C 16.447 -4.495 17.528 1.00 . A A . 128 ILE C 1 1
16 46729 1 1 128 ILE CA C 17.706 -3.664 17.722 1.00 . A A . 128 ILE CA 1 1
16 46730 1 1 128 ILE CB C 18.070 -3.651 19.220 1.00 . A A . 128 ILE CB 1 1
16 46731 1 1 128 ILE CD1 C 19.563 -2.517 20.953 1.00 . A A . 128 ILE CD1 1 1
16 46732 1 1 128 ILE CG1 C 19.203 -2.652 19.491 1.00 . A A . 128 ILE CG1 1 1
16 46733 1 1 128 ILE CG2 C 18.471 -5.048 19.669 1.00 . A A . 128 ILE CG2 1 1
16 46734 1 1 128 ILE H H 16.754 -1.788 17.518 1.00 . A A . 128 ILE H 1 1
16 46735 1 1 128 ILE HA H 18.518 -4.120 17.177 1.00 . A A . 128 ILE HA 1 1
16 46736 1 1 128 ILE HB H 17.195 -3.357 19.778 1.00 . A A . 128 ILE HB 1 1
16 46737 1 1 128 ILE HD11 H 20.320 -1.756 21.069 1.00 . A A . 128 ILE HD11 1 1
16 46738 1 1 128 ILE HD12 H 19.941 -3.461 21.317 1.00 . A A . 128 ILE HD12 1 1
16 46739 1 1 128 ILE HD13 H 18.683 -2.240 21.515 1.00 . A A . 128 ILE HD13 1 1
16 46740 1 1 128 ILE HG12 H 20.088 -2.972 18.963 1.00 . A A . 128 ILE HG12 1 1
16 46741 1 1 128 ILE HG13 H 18.909 -1.677 19.130 1.00 . A A . 128 ILE HG13 1 1
16 46742 1 1 128 ILE HG21 H 17.625 -5.713 19.575 1.00 . A A . 128 ILE HG21 1 1
16 46743 1 1 128 ILE HG22 H 18.794 -5.018 20.699 1.00 . A A . 128 ILE HG22 1 1
16 46744 1 1 128 ILE HG23 H 19.278 -5.407 19.049 1.00 . A A . 128 ILE HG23 1 1
16 46745 1 1 128 ILE N N 17.518 -2.320 17.212 1.00 . A A . 128 ILE N 1 1
16 46746 1 1 128 ILE O O 15.407 -4.189 18.107 1.00 . A A . 128 ILE O 1 1
16 46747 1 1 129 PHE C C 15.932 -7.834 16.072 1.00 . A A . 129 PHE C 1 1
16 46748 1 1 129 PHE CA C 15.432 -6.454 16.481 1.00 . A A . 129 PHE CA 1 1
16 46749 1 1 129 PHE CB C 14.508 -5.933 15.370 1.00 . A A . 129 PHE CB 1 1
16 46750 1 1 129 PHE CD1 C 12.586 -5.033 16.705 1.00 . A A . 129 PHE CD1 1 1
16 46751 1 1 129 PHE CD2 C 13.711 -3.559 15.206 1.00 . A A . 129 PHE CD2 1 1
16 46752 1 1 129 PHE CE1 C 11.723 -4.016 17.061 1.00 . A A . 129 PHE CE1 1 1
16 46753 1 1 129 PHE CE2 C 12.852 -2.537 15.560 1.00 . A A . 129 PHE CE2 1 1
16 46754 1 1 129 PHE CG C 13.589 -4.816 15.775 1.00 . A A . 129 PHE CG 1 1
16 46755 1 1 129 PHE CZ C 11.856 -2.768 16.487 1.00 . A A . 129 PHE CZ 1 1
16 46756 1 1 129 PHE H H 17.420 -5.726 16.290 1.00 . A A . 129 PHE H 1 1
16 46757 1 1 129 PHE HA H 14.871 -6.539 17.397 1.00 . A A . 129 PHE HA 1 1
16 46758 1 1 129 PHE HB2 H 15.115 -5.573 14.555 1.00 . A A . 129 PHE HB2 1 1
16 46759 1 1 129 PHE HB3 H 13.897 -6.751 15.016 1.00 . A A . 129 PHE HB3 1 1
16 46760 1 1 129 PHE HD1 H 12.483 -6.010 17.154 1.00 . A A . 129 PHE HD1 1 1
16 46761 1 1 129 PHE HD2 H 14.491 -3.379 14.483 1.00 . A A . 129 PHE HD2 1 1
16 46762 1 1 129 PHE HE1 H 10.945 -4.196 17.788 1.00 . A A . 129 PHE HE1 1 1
16 46763 1 1 129 PHE HE2 H 12.959 -1.561 15.111 1.00 . A A . 129 PHE HE2 1 1
16 46764 1 1 129 PHE HZ H 11.181 -1.972 16.764 1.00 . A A . 129 PHE HZ 1 1
16 46765 1 1 129 PHE N N 16.553 -5.542 16.717 1.00 . A A . 129 PHE N 1 1
16 46766 1 1 129 PHE O O 15.819 -8.225 14.908 1.00 . A A . 129 PHE O 1 1
16 46767 1 1 130 GLY C C 17.085 -10.764 17.978 1.00 . A A . 130 GLY C 1 1
16 46768 1 1 130 GLY CA C 16.926 -9.911 16.739 1.00 . A A . 130 GLY CA 1 1
16 46769 1 1 130 GLY H H 16.535 -8.220 17.937 1.00 . A A . 130 GLY H 1 1
16 46770 1 1 130 GLY HA2 H 16.225 -10.392 16.071 1.00 . A A . 130 GLY HA2 1 1
16 46771 1 1 130 GLY HA3 H 17.883 -9.836 16.244 1.00 . A A . 130 GLY HA3 1 1
16 46772 1 1 130 GLY N N 16.451 -8.581 17.031 1.00 . A A . 130 GLY N 1 1
16 46773 1 1 130 GLY O O 17.236 -10.244 19.086 1.00 . A A . 130 GLY O 1 1
16 46774 1 1 131 ARG C C 18.163 -14.163 18.381 1.00 . A A . 131 ARG C 1 1
16 46775 1 1 131 ARG CA C 17.272 -13.029 18.863 1.00 . A A . 131 ARG CA 1 1
16 46776 1 1 131 ARG CB C 15.935 -13.598 19.342 1.00 . A A . 131 ARG CB 1 1
16 46777 1 1 131 ARG CD C 13.670 -13.017 20.255 1.00 . A A . 131 ARG CD 1 1
16 46778 1 1 131 ARG CG C 15.145 -12.653 20.229 1.00 . A A . 131 ARG CG 1 1
16 46779 1 1 131 ARG CZ C 12.273 -14.940 20.895 1.00 . A A . 131 ARG CZ 1 1
16 46780 1 1 131 ARG H H 16.879 -12.412 16.879 1.00 . A A . 131 ARG H 1 1
16 46781 1 1 131 ARG HA H 17.757 -12.517 19.680 1.00 . A A . 131 ARG HA 1 1
16 46782 1 1 131 ARG HB2 H 15.329 -13.836 18.480 1.00 . A A . 131 ARG HB2 1 1
16 46783 1 1 131 ARG HB3 H 16.124 -14.505 19.897 1.00 . A A . 131 ARG HB3 1 1
16 46784 1 1 131 ARG HD2 H 13.184 -12.432 21.020 1.00 . A A . 131 ARG HD2 1 1
16 46785 1 1 131 ARG HD3 H 13.239 -12.779 19.294 1.00 . A A . 131 ARG HD3 1 1
16 46786 1 1 131 ARG HE H 14.213 -15.039 20.424 1.00 . A A . 131 ARG HE 1 1
16 46787 1 1 131 ARG HG2 H 15.537 -12.707 21.234 1.00 . A A . 131 ARG HG2 1 1
16 46788 1 1 131 ARG HG3 H 15.251 -11.647 19.851 1.00 . A A . 131 ARG HG3 1 1
16 46789 1 1 131 ARG HH11 H 11.295 -13.152 20.906 1.00 . A A . 131 ARG HH11 1 1
16 46790 1 1 131 ARG HH12 H 10.334 -14.539 21.335 1.00 . A A . 131 ARG HH12 1 1
16 46791 1 1 131 ARG HH21 H 12.932 -16.860 20.939 1.00 . A A . 131 ARG HH21 1 1
16 46792 1 1 131 ARG HH22 H 11.254 -16.630 21.347 1.00 . A A . 131 ARG HH22 1 1
16 46793 1 1 131 ARG N N 17.057 -12.072 17.785 1.00 . A A . 131 ARG N 1 1
16 46794 1 1 131 ARG NE N 13.449 -14.432 20.535 1.00 . A A . 131 ARG NE 1 1
16 46795 1 1 131 ARG NH1 N 11.217 -14.148 21.058 1.00 . A A . 131 ARG NH1 1 1
16 46796 1 1 131 ARG NH2 N 12.143 -16.246 21.078 1.00 . A A . 131 ARG NH2 1 1
16 46797 1 1 131 ARG O O 17.813 -14.865 17.434 1.00 . A A . 131 ARG O 1 1
16 46798 1 1 132 VAL C C 19.768 -16.718 19.339 1.00 . A A . 132 VAL C 1 1
16 46799 1 1 132 VAL CA C 20.213 -15.428 18.652 1.00 . A A . 132 VAL CA 1 1
16 46800 1 1 132 VAL CB C 21.691 -15.121 19.001 1.00 . A A . 132 VAL CB 1 1
16 46801 1 1 132 VAL CG1 C 21.861 -14.843 20.482 1.00 . A A . 132 VAL CG1 1 1
16 46802 1 1 132 VAL CG2 C 22.602 -16.264 18.572 1.00 . A A . 132 VAL CG2 1 1
16 46803 1 1 132 VAL H H 19.583 -13.708 19.724 1.00 . A A . 132 VAL H 1 1
16 46804 1 1 132 VAL HA H 20.143 -15.568 17.581 1.00 . A A . 132 VAL HA 1 1
16 46805 1 1 132 VAL HB H 21.987 -14.235 18.460 1.00 . A A . 132 VAL HB 1 1
16 46806 1 1 132 VAL HG11 H 21.250 -13.998 20.766 1.00 . A A . 132 VAL HG11 1 1
16 46807 1 1 132 VAL HG12 H 22.898 -14.621 20.687 1.00 . A A . 132 VAL HG12 1 1
16 46808 1 1 132 VAL HG13 H 21.560 -15.713 21.047 1.00 . A A . 132 VAL HG13 1 1
16 46809 1 1 132 VAL HG21 H 23.627 -16.014 18.802 1.00 . A A . 132 VAL HG21 1 1
16 46810 1 1 132 VAL HG22 H 22.501 -16.428 17.509 1.00 . A A . 132 VAL HG22 1 1
16 46811 1 1 132 VAL HG23 H 22.324 -17.163 19.103 1.00 . A A . 132 VAL HG23 1 1
16 46812 1 1 132 VAL N N 19.323 -14.330 19.007 1.00 . A A . 132 VAL N 1 1
16 46813 1 1 132 VAL O O 19.383 -16.718 20.509 1.00 . A A . 132 VAL O 1 1
16 46814 1 1 133 CYS C C 20.255 -20.210 18.577 1.00 . A A . 133 CYS C 1 1
16 46815 1 1 133 CYS CA C 19.359 -19.093 19.102 1.00 . A A . 133 CYS CA 1 1
16 46816 1 1 133 CYS CB C 17.907 -19.336 18.678 1.00 . A A . 133 CYS CB 1 1
16 46817 1 1 133 CYS H H 20.178 -17.761 17.690 1.00 . A A . 133 CYS H 1 1
16 46818 1 1 133 CYS HA H 19.415 -19.072 20.178 1.00 . A A . 133 CYS HA 1 1
16 46819 1 1 133 CYS HB2 H 17.304 -18.494 18.985 1.00 . A A . 133 CYS HB2 1 1
16 46820 1 1 133 CYS HB3 H 17.865 -19.426 17.602 1.00 . A A . 133 CYS HB3 1 1
16 46821 1 1 133 CYS HG H 16.232 -20.446 20.249 1.00 . A A . 133 CYS HG 1 1
16 46822 1 1 133 CYS N N 19.815 -17.812 18.603 1.00 . A A . 133 CYS N 1 1
16 46823 1 1 133 CYS O O 20.732 -20.146 17.447 1.00 . A A . 133 CYS O 1 1
16 46824 1 1 133 CYS SG S 17.164 -20.825 19.386 1.00 . A A . 133 CYS SG 1 1
16 46825 1 1 134 GLN C C 22.620 -22.061 18.415 1.00 . A A . 134 GLN C 1 1
16 46826 1 1 134 GLN CA C 21.249 -22.408 19.027 1.00 . A A . 134 GLN CA 1 1
16 46827 1 1 134 GLN CB C 20.417 -23.224 18.036 1.00 . A A . 134 GLN CB 1 1
16 46828 1 1 134 GLN CD C 20.480 -25.224 16.507 1.00 . A A . 134 GLN CD 1 1
16 46829 1 1 134 GLN CG C 20.948 -24.629 17.814 1.00 . A A . 134 GLN CG 1 1
16 46830 1 1 134 GLN H H 20.159 -21.149 20.335 1.00 . A A . 134 GLN H 1 1
16 46831 1 1 134 GLN HA H 21.410 -22.999 19.917 1.00 . A A . 134 GLN HA 1 1
16 46832 1 1 134 GLN HB2 H 19.406 -23.299 18.409 1.00 . A A . 134 GLN HB2 1 1
16 46833 1 1 134 GLN HB3 H 20.406 -22.711 17.086 1.00 . A A . 134 GLN HB3 1 1
16 46834 1 1 134 GLN HE21 H 22.025 -24.396 15.586 1.00 . A A . 134 GLN HE21 1 1
16 46835 1 1 134 GLN HE22 H 20.971 -25.335 14.583 1.00 . A A . 134 GLN HE22 1 1
16 46836 1 1 134 GLN HG2 H 22.027 -24.594 17.810 1.00 . A A . 134 GLN HG2 1 1
16 46837 1 1 134 GLN HG3 H 20.610 -25.259 18.623 1.00 . A A . 134 GLN HG3 1 1
16 46838 1 1 134 GLN N N 20.504 -21.210 19.421 1.00 . A A . 134 GLN N 1 1
16 46839 1 1 134 GLN NE2 N 21.231 -24.957 15.452 1.00 . A A . 134 GLN NE2 1 1
16 46840 1 1 134 GLN O O 23.100 -22.729 17.500 1.00 . A A . 134 GLN O 1 1
16 46841 1 1 134 GLN OE1 O 19.454 -25.898 16.442 1.00 . A A . 134 GLN OE1 1 1
16 46842 1 1 135 GLY C C 25.209 -19.564 19.282 1.00 . A A . 135 GLY C 1 1
16 46843 1 1 135 GLY CA C 24.565 -20.645 18.445 1.00 . A A . 135 GLY CA 1 1
16 46844 1 1 135 GLY H H 22.828 -20.510 19.648 1.00 . A A . 135 GLY H 1 1
16 46845 1 1 135 GLY HA2 H 25.204 -21.517 18.449 1.00 . A A . 135 GLY HA2 1 1
16 46846 1 1 135 GLY HA3 H 24.468 -20.290 17.431 1.00 . A A . 135 GLY HA3 1 1
16 46847 1 1 135 GLY N N 23.254 -21.023 18.937 1.00 . A A . 135 GLY N 1 1
16 46848 1 1 135 GLY O O 26.017 -18.783 18.785 1.00 . A A . 135 GLY O 1 1
16 46849 1 1 136 ILE C C 26.760 -18.836 21.950 1.00 . A A . 136 ILE C 1 1
16 46850 1 1 136 ILE CA C 25.366 -18.486 21.444 1.00 . A A . 136 ILE CA 1 1
16 46851 1 1 136 ILE CB C 24.409 -18.260 22.636 1.00 . A A . 136 ILE CB 1 1
16 46852 1 1 136 ILE CD1 C 24.724 -15.726 22.651 1.00 . A A . 136 ILE CD1 1 1
16 46853 1 1 136 ILE CG1 C 24.817 -17.017 23.436 1.00 . A A . 136 ILE CG1 1 1
16 46854 1 1 136 ILE CG2 C 24.368 -19.489 23.540 1.00 . A A . 136 ILE CG2 1 1
16 46855 1 1 136 ILE H H 24.321 -20.252 20.931 1.00 . A A . 136 ILE H 1 1
16 46856 1 1 136 ILE HA H 25.422 -17.570 20.871 1.00 . A A . 136 ILE HA 1 1
16 46857 1 1 136 ILE HB H 23.417 -18.108 22.240 1.00 . A A . 136 ILE HB 1 1
16 46858 1 1 136 ILE HD11 H 25.431 -15.747 21.835 1.00 . A A . 136 ILE HD11 1 1
16 46859 1 1 136 ILE HD12 H 24.948 -14.890 23.301 1.00 . A A . 136 ILE HD12 1 1
16 46860 1 1 136 ILE HD13 H 23.723 -15.616 22.258 1.00 . A A . 136 ILE HD13 1 1
16 46861 1 1 136 ILE HG12 H 24.173 -16.924 24.297 1.00 . A A . 136 ILE HG12 1 1
16 46862 1 1 136 ILE HG13 H 25.840 -17.132 23.767 1.00 . A A . 136 ILE HG13 1 1
16 46863 1 1 136 ILE HG21 H 23.630 -19.345 24.315 1.00 . A A . 136 ILE HG21 1 1
16 46864 1 1 136 ILE HG22 H 25.340 -19.640 23.989 1.00 . A A . 136 ILE HG22 1 1
16 46865 1 1 136 ILE HG23 H 24.110 -20.359 22.951 1.00 . A A . 136 ILE HG23 1 1
16 46866 1 1 136 ILE N N 24.876 -19.534 20.562 1.00 . A A . 136 ILE N 1 1
16 46867 1 1 136 ILE O O 27.581 -17.959 22.201 1.00 . A A . 136 ILE O 1 1
16 46868 1 1 137 GLY C C 29.390 -20.238 21.490 1.00 . A A . 137 GLY C 1 1
16 46869 1 1 137 GLY CA C 28.323 -20.585 22.500 1.00 . A A . 137 GLY CA 1 1
16 46870 1 1 137 GLY H H 26.311 -20.791 21.885 1.00 . A A . 137 GLY H 1 1
16 46871 1 1 137 GLY HA2 H 28.566 -20.123 23.445 1.00 . A A . 137 GLY HA2 1 1
16 46872 1 1 137 GLY HA3 H 28.294 -21.656 22.626 1.00 . A A . 137 GLY HA3 1 1
16 46873 1 1 137 GLY N N 27.022 -20.130 22.075 1.00 . A A . 137 GLY N 1 1
16 46874 1 1 137 GLY O O 30.540 -19.981 21.851 1.00 . A A . 137 GLY O 1 1
16 46875 1 1 138 MET C C 30.202 -18.362 19.213 1.00 . A A . 138 MET C 1 1
16 46876 1 1 138 MET CA C 29.921 -19.853 19.155 1.00 . A A . 138 MET CA 1 1
16 46877 1 1 138 MET CB C 29.367 -20.242 17.780 1.00 . A A . 138 MET CB 1 1
16 46878 1 1 138 MET CE C 31.283 -22.911 17.415 1.00 . A A . 138 MET CE 1 1
16 46879 1 1 138 MET CG C 28.813 -21.660 17.714 1.00 . A A . 138 MET CG 1 1
16 46880 1 1 138 MET H H 28.078 -20.448 19.993 1.00 . A A . 138 MET H 1 1
16 46881 1 1 138 MET HA H 30.846 -20.383 19.329 1.00 . A A . 138 MET HA 1 1
16 46882 1 1 138 MET HB2 H 28.573 -19.557 17.519 1.00 . A A . 138 MET HB2 1 1
16 46883 1 1 138 MET HB3 H 30.158 -20.155 17.051 1.00 . A A . 138 MET HB3 1 1
16 46884 1 1 138 MET HE1 H 31.687 -21.914 17.319 1.00 . A A . 138 MET HE1 1 1
16 46885 1 1 138 MET HE2 H 30.975 -23.271 16.446 1.00 . A A . 138 MET HE2 1 1
16 46886 1 1 138 MET HE3 H 32.039 -23.568 17.819 1.00 . A A . 138 MET HE3 1 1
16 46887 1 1 138 MET HG2 H 27.848 -21.678 18.193 1.00 . A A . 138 MET HG2 1 1
16 46888 1 1 138 MET HG3 H 28.698 -21.933 16.677 1.00 . A A . 138 MET HG3 1 1
16 46889 1 1 138 MET N N 29.002 -20.214 20.218 1.00 . A A . 138 MET N 1 1
16 46890 1 1 138 MET O O 31.355 -17.950 19.210 1.00 . A A . 138 MET O 1 1
16 46891 1 1 138 MET SD S 29.874 -22.880 18.516 1.00 . A A . 138 MET SD 1 1
16 46892 1 1 139 VAL C C 30.123 -15.805 20.711 1.00 . A A . 139 VAL C 1 1
16 46893 1 1 139 VAL CA C 29.274 -16.114 19.479 1.00 . A A . 139 VAL CA 1 1
16 46894 1 1 139 VAL CB C 27.888 -15.440 19.634 1.00 . A A . 139 VAL CB 1 1
16 46895 1 1 139 VAL CG1 C 28.021 -13.938 19.821 1.00 . A A . 139 VAL CG1 1 1
16 46896 1 1 139 VAL CG2 C 27.008 -15.736 18.435 1.00 . A A . 139 VAL CG2 1 1
16 46897 1 1 139 VAL H H 28.243 -17.953 19.223 1.00 . A A . 139 VAL H 1 1
16 46898 1 1 139 VAL HA H 29.762 -15.706 18.604 1.00 . A A . 139 VAL HA 1 1
16 46899 1 1 139 VAL HB H 27.408 -15.849 20.511 1.00 . A A . 139 VAL HB 1 1
16 46900 1 1 139 VAL HG11 H 28.499 -13.509 18.952 1.00 . A A . 139 VAL HG11 1 1
16 46901 1 1 139 VAL HG12 H 28.618 -13.735 20.696 1.00 . A A . 139 VAL HG12 1 1
16 46902 1 1 139 VAL HG13 H 27.040 -13.504 19.944 1.00 . A A . 139 VAL HG13 1 1
16 46903 1 1 139 VAL HG21 H 27.463 -15.325 17.546 1.00 . A A . 139 VAL HG21 1 1
16 46904 1 1 139 VAL HG22 H 26.037 -15.286 18.583 1.00 . A A . 139 VAL HG22 1 1
16 46905 1 1 139 VAL HG23 H 26.898 -16.803 18.323 1.00 . A A . 139 VAL HG23 1 1
16 46906 1 1 139 VAL N N 29.141 -17.563 19.297 1.00 . A A . 139 VAL N 1 1
16 46907 1 1 139 VAL O O 30.864 -14.825 20.744 1.00 . A A . 139 VAL O 1 1
16 46908 1 1 140 ASN C C 32.269 -16.719 22.707 1.00 . A A . 140 ASN C 1 1
16 46909 1 1 140 ASN CA C 30.781 -16.505 22.940 1.00 . A A . 140 ASN CA 1 1
16 46910 1 1 140 ASN CB C 30.243 -17.466 24.008 1.00 . A A . 140 ASN CB 1 1
16 46911 1 1 140 ASN CG C 31.255 -17.797 25.089 1.00 . A A . 140 ASN CG 1 1
16 46912 1 1 140 ASN H H 29.469 -17.465 21.593 1.00 . A A . 140 ASN H 1 1
16 46913 1 1 140 ASN HA H 30.630 -15.489 23.274 1.00 . A A . 140 ASN HA 1 1
16 46914 1 1 140 ASN HB2 H 29.384 -17.020 24.477 1.00 . A A . 140 ASN HB2 1 1
16 46915 1 1 140 ASN HB3 H 29.943 -18.387 23.531 1.00 . A A . 140 ASN HB3 1 1
16 46916 1 1 140 ASN HD21 H 31.726 -19.473 24.138 1.00 . A A . 140 ASN HD21 1 1
16 46917 1 1 140 ASN HD22 H 32.600 -19.167 25.594 1.00 . A A . 140 ASN HD22 1 1
16 46918 1 1 140 ASN N N 30.039 -16.675 21.702 1.00 . A A . 140 ASN N 1 1
16 46919 1 1 140 ASN ND2 N 31.926 -18.928 24.927 1.00 . A A . 140 ASN ND2 1 1
16 46920 1 1 140 ASN O O 33.085 -15.863 23.034 1.00 . A A . 140 ASN O 1 1
16 46921 1 1 140 ASN OD1 O 31.404 -17.070 26.069 1.00 . A A . 140 ASN OD1 1 1
16 46922 1 1 141 ARG C C 34.600 -17.317 20.743 1.00 . A A . 141 ARG C 1 1
16 46923 1 1 141 ARG CA C 34.014 -18.173 21.861 1.00 . A A . 141 ARG CA 1 1
16 46924 1 1 141 ARG CB C 34.172 -19.664 21.551 1.00 . A A . 141 ARG CB 1 1
16 46925 1 1 141 ARG CD C 33.990 -20.038 19.054 1.00 . A A . 141 ARG CD 1 1
16 46926 1 1 141 ARG CG C 33.303 -20.166 20.410 1.00 . A A . 141 ARG CG 1 1
16 46927 1 1 141 ARG CZ C 35.502 -21.844 18.293 1.00 . A A . 141 ARG CZ 1 1
16 46928 1 1 141 ARG H H 31.911 -18.471 21.824 1.00 . A A . 141 ARG H 1 1
16 46929 1 1 141 ARG HA H 34.555 -17.954 22.770 1.00 . A A . 141 ARG HA 1 1
16 46930 1 1 141 ARG HB2 H 35.202 -19.855 21.295 1.00 . A A . 141 ARG HB2 1 1
16 46931 1 1 141 ARG HB3 H 33.922 -20.228 22.437 1.00 . A A . 141 ARG HB3 1 1
16 46932 1 1 141 ARG HD2 H 33.340 -20.451 18.296 1.00 . A A . 141 ARG HD2 1 1
16 46933 1 1 141 ARG HD3 H 34.159 -18.991 18.848 1.00 . A A . 141 ARG HD3 1 1
16 46934 1 1 141 ARG HE H 36.022 -20.350 19.522 1.00 . A A . 141 ARG HE 1 1
16 46935 1 1 141 ARG HG2 H 33.066 -21.199 20.589 1.00 . A A . 141 ARG HG2 1 1
16 46936 1 1 141 ARG HG3 H 32.387 -19.587 20.394 1.00 . A A . 141 ARG HG3 1 1
16 46937 1 1 141 ARG HH11 H 33.603 -22.033 17.630 1.00 . A A . 141 ARG HH11 1 1
16 46938 1 1 141 ARG HH12 H 34.694 -23.267 17.085 1.00 . A A . 141 ARG HH12 1 1
16 46939 1 1 141 ARG HH21 H 37.465 -21.940 18.777 1.00 . A A . 141 ARG HH21 1 1
16 46940 1 1 141 ARG HH22 H 36.903 -23.190 17.704 1.00 . A A . 141 ARG HH22 1 1
16 46941 1 1 141 ARG N N 32.614 -17.845 22.104 1.00 . A A . 141 ARG N 1 1
16 46942 1 1 141 ARG NE N 35.274 -20.741 19.008 1.00 . A A . 141 ARG NE 1 1
16 46943 1 1 141 ARG NH1 N 34.520 -22.421 17.614 1.00 . A A . 141 ARG NH1 1 1
16 46944 1 1 141 ARG NH2 N 36.718 -22.369 18.262 1.00 . A A . 141 ARG NH2 1 1
16 46945 1 1 141 ARG O O 35.814 -17.254 20.570 1.00 . A A . 141 ARG O 1 1
16 46946 1 1 142 VAL C C 34.367 -14.348 19.533 1.00 . A A . 142 VAL C 1 1
16 46947 1 1 142 VAL CA C 34.168 -15.738 18.946 1.00 . A A . 142 VAL CA 1 1
16 46948 1 1 142 VAL CB C 33.159 -15.658 17.773 1.00 . A A . 142 VAL CB 1 1
16 46949 1 1 142 VAL CG1 C 33.502 -14.514 16.826 1.00 . A A . 142 VAL CG1 1 1
16 46950 1 1 142 VAL CG2 C 33.122 -16.970 17.009 1.00 . A A . 142 VAL CG2 1 1
16 46951 1 1 142 VAL H H 32.766 -16.839 20.106 1.00 . A A . 142 VAL H 1 1
16 46952 1 1 142 VAL HA H 35.114 -16.088 18.562 1.00 . A A . 142 VAL HA 1 1
16 46953 1 1 142 VAL HB H 32.176 -15.477 18.182 1.00 . A A . 142 VAL HB 1 1
16 46954 1 1 142 VAL HG11 H 33.451 -13.577 17.362 1.00 . A A . 142 VAL HG11 1 1
16 46955 1 1 142 VAL HG12 H 32.797 -14.500 16.008 1.00 . A A . 142 VAL HG12 1 1
16 46956 1 1 142 VAL HG13 H 34.501 -14.653 16.439 1.00 . A A . 142 VAL HG13 1 1
16 46957 1 1 142 VAL HG21 H 32.372 -16.913 16.234 1.00 . A A . 142 VAL HG21 1 1
16 46958 1 1 142 VAL HG22 H 32.878 -17.775 17.687 1.00 . A A . 142 VAL HG22 1 1
16 46959 1 1 142 VAL HG23 H 34.088 -17.155 16.563 1.00 . A A . 142 VAL HG23 1 1
16 46960 1 1 142 VAL N N 33.730 -16.673 19.979 1.00 . A A . 142 VAL N 1 1
16 46961 1 1 142 VAL O O 35.316 -13.651 19.193 1.00 . A A . 142 VAL O 1 1
16 46962 1 1 143 GLY C C 34.456 -12.552 22.203 1.00 . A A . 143 GLY C 1 1
16 46963 1 1 143 GLY CA C 33.538 -12.641 21.004 1.00 . A A . 143 GLY CA 1 1
16 46964 1 1 143 GLY H H 32.783 -14.592 20.718 1.00 . A A . 143 GLY H 1 1
16 46965 1 1 143 GLY HA2 H 33.883 -11.950 20.247 1.00 . A A . 143 GLY HA2 1 1
16 46966 1 1 143 GLY HA3 H 32.541 -12.354 21.308 1.00 . A A . 143 GLY HA3 1 1
16 46967 1 1 143 GLY N N 33.485 -13.968 20.436 1.00 . A A . 143 GLY N 1 1
16 46968 1 1 143 GLY O O 34.779 -11.461 22.662 1.00 . A A . 143 GLY O 1 1
16 46969 1 1 144 MET C C 37.206 -13.516 23.454 1.00 . A A . 144 MET C 1 1
16 46970 1 1 144 MET CA C 35.756 -13.718 23.881 1.00 . A A . 144 MET CA 1 1
16 46971 1 1 144 MET CB C 35.637 -15.038 24.654 1.00 . A A . 144 MET CB 1 1
16 46972 1 1 144 MET CE C 37.200 -17.271 26.312 1.00 . A A . 144 MET CE 1 1
16 46973 1 1 144 MET CG C 36.238 -16.228 23.924 1.00 . A A . 144 MET CG 1 1
16 46974 1 1 144 MET H H 34.557 -14.545 22.339 1.00 . A A . 144 MET H 1 1
16 46975 1 1 144 MET HA H 35.466 -12.903 24.532 1.00 . A A . 144 MET HA 1 1
16 46976 1 1 144 MET HB2 H 36.141 -14.935 25.604 1.00 . A A . 144 MET HB2 1 1
16 46977 1 1 144 MET HB3 H 34.592 -15.244 24.831 1.00 . A A . 144 MET HB3 1 1
16 46978 1 1 144 MET HE1 H 38.192 -17.008 25.976 1.00 . A A . 144 MET HE1 1 1
16 46979 1 1 144 MET HE2 H 37.262 -18.099 27.002 1.00 . A A . 144 MET HE2 1 1
16 46980 1 1 144 MET HE3 H 36.750 -16.422 26.806 1.00 . A A . 144 MET HE3 1 1
16 46981 1 1 144 MET HG2 H 35.683 -16.388 23.012 1.00 . A A . 144 MET HG2 1 1
16 46982 1 1 144 MET HG3 H 37.265 -15.999 23.681 1.00 . A A . 144 MET HG3 1 1
16 46983 1 1 144 MET N N 34.869 -13.698 22.726 1.00 . A A . 144 MET N 1 1
16 46984 1 1 144 MET O O 38.062 -13.199 24.278 1.00 . A A . 144 MET O 1 1
16 46985 1 1 144 MET SD S 36.197 -17.745 24.901 1.00 . A A . 144 MET SD 1 1
16 46986 1 1 145 VAL C C 39.249 -12.125 21.526 1.00 . A A . 145 VAL C 1 1
16 46987 1 1 145 VAL CA C 38.857 -13.588 21.679 1.00 . A A . 145 VAL CA 1 1
16 46988 1 1 145 VAL CB C 39.076 -14.322 20.338 1.00 . A A . 145 VAL CB 1 1
16 46989 1 1 145 VAL CG1 C 38.687 -15.787 20.452 1.00 . A A . 145 VAL CG1 1 1
16 46990 1 1 145 VAL CG2 C 38.318 -13.645 19.205 1.00 . A A . 145 VAL CG2 1 1
16 46991 1 1 145 VAL H H 36.761 -13.916 21.534 1.00 . A A . 145 VAL H 1 1
16 46992 1 1 145 VAL HA H 39.504 -14.041 22.417 1.00 . A A . 145 VAL HA 1 1
16 46993 1 1 145 VAL HB H 40.129 -14.278 20.106 1.00 . A A . 145 VAL HB 1 1
16 46994 1 1 145 VAL HG11 H 38.850 -16.276 19.502 1.00 . A A . 145 VAL HG11 1 1
16 46995 1 1 145 VAL HG12 H 37.644 -15.864 20.722 1.00 . A A . 145 VAL HG12 1 1
16 46996 1 1 145 VAL HG13 H 39.292 -16.261 21.209 1.00 . A A . 145 VAL HG13 1 1
16 46997 1 1 145 VAL HG21 H 37.260 -13.651 19.425 1.00 . A A . 145 VAL HG21 1 1
16 46998 1 1 145 VAL HG22 H 38.497 -14.177 18.283 1.00 . A A . 145 VAL HG22 1 1
16 46999 1 1 145 VAL HG23 H 38.659 -12.625 19.104 1.00 . A A . 145 VAL HG23 1 1
16 47000 1 1 145 VAL N N 37.488 -13.709 22.167 1.00 . A A . 145 VAL N 1 1
16 47001 1 1 145 VAL O O 38.393 -11.241 21.496 1.00 . A A . 145 VAL O 1 1
16 47002 1 1 146 GLU C C 42.246 -10.463 20.366 1.00 . A A . 146 GLU C 1 1
16 47003 1 1 146 GLU CA C 41.051 -10.520 21.317 1.00 . A A . 146 GLU CA 1 1
16 47004 1 1 146 GLU CB C 41.409 -9.965 22.706 1.00 . A A . 146 GLU CB 1 1
16 47005 1 1 146 GLU CD C 42.354 -10.463 25.001 1.00 . A A . 146 GLU CD 1 1
16 47006 1 1 146 GLU CG C 42.239 -10.915 23.561 1.00 . A A . 146 GLU CG 1 1
16 47007 1 1 146 GLU H H 41.178 -12.621 21.455 1.00 . A A . 146 GLU H 1 1
16 47008 1 1 146 GLU HA H 40.258 -9.917 20.900 1.00 . A A . 146 GLU HA 1 1
16 47009 1 1 146 GLU HB2 H 41.968 -9.050 22.581 1.00 . A A . 146 GLU HB2 1 1
16 47010 1 1 146 GLU HB3 H 40.494 -9.745 23.238 1.00 . A A . 146 GLU HB3 1 1
16 47011 1 1 146 GLU HG2 H 41.779 -11.892 23.544 1.00 . A A . 146 GLU HG2 1 1
16 47012 1 1 146 GLU HG3 H 43.232 -10.980 23.143 1.00 . A A . 146 GLU HG3 1 1
16 47013 1 1 146 GLU N N 40.546 -11.876 21.439 1.00 . A A . 146 GLU N 1 1
16 47014 1 1 146 GLU O O 42.186 -9.817 19.318 1.00 . A A . 146 GLU O 1 1
16 47015 1 1 146 GLU OE1 O 41.402 -10.690 25.776 1.00 . A A . 146 GLU OE1 1 1
16 47016 1 1 146 GLU OE2 O 43.402 -9.901 25.371 1.00 . A A . 146 GLU OE2 1 1
16 47017 1 1 147 THR C C 45.057 -12.512 19.614 1.00 . A A . 147 THR C 1 1
16 47018 1 1 147 THR CA C 44.532 -11.114 19.921 1.00 . A A . 147 THR CA 1 1
16 47019 1 1 147 THR CB C 45.611 -10.288 20.642 1.00 . A A . 147 THR CB 1 1
16 47020 1 1 147 THR CG2 C 45.290 -8.805 20.550 1.00 . A A . 147 THR CG2 1 1
16 47021 1 1 147 THR H H 43.298 -11.714 21.515 1.00 . A A . 147 THR H 1 1
16 47022 1 1 147 THR HA H 44.300 -10.621 18.989 1.00 . A A . 147 THR HA 1 1
16 47023 1 1 147 THR HB H 46.562 -10.467 20.160 1.00 . A A . 147 THR HB 1 1
16 47024 1 1 147 THR HG1 H 46.107 -9.974 22.533 1.00 . A A . 147 THR HG1 1 1
16 47025 1 1 147 THR HG21 H 44.361 -8.605 21.062 1.00 . A A . 147 THR HG21 1 1
16 47026 1 1 147 THR HG22 H 45.193 -8.526 19.510 1.00 . A A . 147 THR HG22 1 1
16 47027 1 1 147 THR HG23 H 46.084 -8.235 21.006 1.00 . A A . 147 THR HG23 1 1
16 47028 1 1 147 THR N N 43.318 -11.160 20.709 1.00 . A A . 147 THR N 1 1
16 47029 1 1 147 THR O O 44.884 -13.445 20.402 1.00 . A A . 147 THR O 1 1
16 47030 1 1 147 THR OG1 O 45.699 -10.684 22.020 1.00 . A A . 147 THR OG1 1 1
16 47031 1 1 148 ASN C C 47.719 -14.007 18.303 1.00 . A A . 148 ASN C 1 1
16 47032 1 1 148 ASN CA C 46.221 -13.930 18.015 1.00 . A A . 148 ASN CA 1 1
16 47033 1 1 148 ASN CB C 45.976 -14.129 16.517 1.00 . A A . 148 ASN CB 1 1
16 47034 1 1 148 ASN CG C 46.548 -15.438 16.003 1.00 . A A . 148 ASN CG 1 1
16 47035 1 1 148 ASN H H 45.761 -11.868 17.861 1.00 . A A . 148 ASN H 1 1
16 47036 1 1 148 ASN HA H 45.717 -14.714 18.562 1.00 . A A . 148 ASN HA 1 1
16 47037 1 1 148 ASN HB2 H 44.913 -14.123 16.329 1.00 . A A . 148 ASN HB2 1 1
16 47038 1 1 148 ASN HB3 H 46.438 -13.317 15.974 1.00 . A A . 148 ASN HB3 1 1
16 47039 1 1 148 ASN HD21 H 46.988 -14.587 14.259 1.00 . A A . 148 ASN HD21 1 1
16 47040 1 1 148 ASN HD22 H 47.410 -16.261 14.416 1.00 . A A . 148 ASN HD22 1 1
16 47041 1 1 148 ASN N N 45.674 -12.652 18.450 1.00 . A A . 148 ASN N 1 1
16 47042 1 1 148 ASN ND2 N 47.027 -15.430 14.769 1.00 . A A . 148 ASN ND2 1 1
16 47043 1 1 148 ASN O O 48.525 -13.439 17.560 1.00 . A A . 148 ASN O 1 1
16 47044 1 1 148 ASN OD1 O 46.572 -16.444 16.712 1.00 . A A . 148 ASN OD1 1 1
16 47045 1 1 149 SER C C 50.132 -13.621 20.246 1.00 . A A . 149 SER C 1 1
16 47046 1 1 149 SER CA C 49.467 -14.920 19.780 1.00 . A A . 149 SER CA 1 1
16 47047 1 1 149 SER CB C 50.257 -15.560 18.630 1.00 . A A . 149 SER CB 1 1
16 47048 1 1 149 SER H H 47.363 -15.063 19.959 1.00 . A A . 149 SER H 1 1
16 47049 1 1 149 SER HA H 49.458 -15.608 20.613 1.00 . A A . 149 SER HA 1 1
16 47050 1 1 149 SER HB2 H 49.810 -16.509 18.377 1.00 . A A . 149 SER HB2 1 1
16 47051 1 1 149 SER HB3 H 50.222 -14.906 17.770 1.00 . A A . 149 SER HB3 1 1
16 47052 1 1 149 SER HG H 51.666 -16.092 19.899 1.00 . A A . 149 SER HG 1 1
16 47053 1 1 149 SER N N 48.071 -14.697 19.391 1.00 . A A . 149 SER N 1 1
16 47054 1 1 149 SER O O 50.460 -13.472 21.425 1.00 . A A . 149 SER O 1 1
16 47055 1 1 149 SER OG O 51.615 -15.777 18.982 1.00 . A A . 149 SER OG 1 1
16 47056 1 1 150 GLN C C 49.735 -10.435 19.987 1.00 . A A . 150 GLN C 1 1
16 47057 1 1 150 GLN CA C 50.880 -11.384 19.672 1.00 . A A . 150 GLN CA 1 1
16 47058 1 1 150 GLN CB C 51.710 -10.792 18.525 1.00 . A A . 150 GLN CB 1 1
16 47059 1 1 150 GLN CD C 52.427 -12.375 16.691 1.00 . A A . 150 GLN CD 1 1
16 47060 1 1 150 GLN CG C 52.813 -11.691 17.990 1.00 . A A . 150 GLN CG 1 1
16 47061 1 1 150 GLN H H 50.072 -12.867 18.394 1.00 . A A . 150 GLN H 1 1
16 47062 1 1 150 GLN HA H 51.501 -11.498 20.548 1.00 . A A . 150 GLN HA 1 1
16 47063 1 1 150 GLN HB2 H 51.047 -10.560 17.706 1.00 . A A . 150 GLN HB2 1 1
16 47064 1 1 150 GLN HB3 H 52.166 -9.875 18.870 1.00 . A A . 150 GLN HB3 1 1
16 47065 1 1 150 GLN HE21 H 51.834 -13.992 17.674 1.00 . A A . 150 GLN HE21 1 1
16 47066 1 1 150 GLN HE22 H 51.665 -14.057 15.949 1.00 . A A . 150 GLN HE22 1 1
16 47067 1 1 150 GLN HG2 H 53.694 -11.091 17.814 1.00 . A A . 150 GLN HG2 1 1
16 47068 1 1 150 GLN HG3 H 53.034 -12.447 18.728 1.00 . A A . 150 GLN HG3 1 1
16 47069 1 1 150 GLN N N 50.332 -12.686 19.325 1.00 . A A . 150 GLN N 1 1
16 47070 1 1 150 GLN NE2 N 51.926 -13.594 16.783 1.00 . A A . 150 GLN NE2 1 1
16 47071 1 1 150 GLN O O 48.570 -10.831 19.946 1.00 . A A . 150 GLN O 1 1
16 47072 1 1 150 GLN OE1 O 52.605 -11.817 15.607 1.00 . A A . 150 GLN OE1 1 1
16 47073 1 1 151 ASP C C 48.500 -7.675 19.124 1.00 . A A . 151 ASP C 1 1
16 47074 1 1 151 ASP CA C 49.031 -8.162 20.464 1.00 . A A . 151 ASP CA 1 1
16 47075 1 1 151 ASP CB C 49.565 -6.988 21.281 1.00 . A A . 151 ASP CB 1 1
16 47076 1 1 151 ASP CG C 49.458 -7.228 22.771 1.00 . A A . 151 ASP CG 1 1
16 47077 1 1 151 ASP H H 51.000 -8.933 20.350 1.00 . A A . 151 ASP H 1 1
16 47078 1 1 151 ASP HA H 48.216 -8.620 21.007 1.00 . A A . 151 ASP HA 1 1
16 47079 1 1 151 ASP HB2 H 50.604 -6.829 21.035 1.00 . A A . 151 ASP HB2 1 1
16 47080 1 1 151 ASP HB3 H 49.001 -6.100 21.036 1.00 . A A . 151 ASP HB3 1 1
16 47081 1 1 151 ASP N N 50.055 -9.181 20.268 1.00 . A A . 151 ASP N 1 1
16 47082 1 1 151 ASP O O 48.481 -6.477 18.834 1.00 . A A . 151 ASP O 1 1
16 47083 1 1 151 ASP OD1 O 50.402 -7.794 23.360 1.00 . A A . 151 ASP OD1 1 1
16 47084 1 1 151 ASP OD2 O 48.428 -6.846 23.368 1.00 . A A . 151 ASP OD2 1 1
16 47085 1 1 152 ARG C C 46.088 -8.966 16.989 1.00 . A A . 152 ARG C 1 1
16 47086 1 1 152 ARG CA C 47.479 -8.354 17.024 1.00 . A A . 152 ARG CA 1 1
16 47087 1 1 152 ARG CB C 48.347 -8.923 15.894 1.00 . A A . 152 ARG CB 1 1
16 47088 1 1 152 ARG CD C 49.445 -10.929 14.845 1.00 . A A . 152 ARG CD 1 1
16 47089 1 1 152 ARG CG C 48.641 -10.414 16.026 1.00 . A A . 152 ARG CG 1 1
16 47090 1 1 152 ARG CZ C 49.105 -10.033 12.572 1.00 . A A . 152 ARG CZ 1 1
16 47091 1 1 152 ARG H H 48.153 -9.563 18.609 1.00 . A A . 152 ARG H 1 1
16 47092 1 1 152 ARG HA H 47.399 -7.282 16.909 1.00 . A A . 152 ARG HA 1 1
16 47093 1 1 152 ARG HB2 H 47.841 -8.763 14.953 1.00 . A A . 152 ARG HB2 1 1
16 47094 1 1 152 ARG HB3 H 49.288 -8.393 15.879 1.00 . A A . 152 ARG HB3 1 1
16 47095 1 1 152 ARG HD2 H 50.362 -10.362 14.777 1.00 . A A . 152 ARG HD2 1 1
16 47096 1 1 152 ARG HD3 H 49.678 -11.971 15.011 1.00 . A A . 152 ARG HD3 1 1
16 47097 1 1 152 ARG HE H 47.876 -11.318 13.497 1.00 . A A . 152 ARG HE 1 1
16 47098 1 1 152 ARG HG2 H 49.204 -10.580 16.931 1.00 . A A . 152 ARG HG2 1 1
16 47099 1 1 152 ARG HG3 H 47.705 -10.953 16.077 1.00 . A A . 152 ARG HG3 1 1
16 47100 1 1 152 ARG HH11 H 50.802 -9.404 13.489 1.00 . A A . 152 ARG HH11 1 1
16 47101 1 1 152 ARG HH12 H 50.540 -8.762 11.896 1.00 . A A . 152 ARG HH12 1 1
16 47102 1 1 152 ARG HH21 H 47.517 -10.489 11.389 1.00 . A A . 152 ARG HH21 1 1
16 47103 1 1 152 ARG HH22 H 48.666 -9.375 10.703 1.00 . A A . 152 ARG HH22 1 1
16 47104 1 1 152 ARG N N 48.076 -8.628 18.314 1.00 . A A . 152 ARG N 1 1
16 47105 1 1 152 ARG NE N 48.712 -10.799 13.587 1.00 . A A . 152 ARG NE 1 1
16 47106 1 1 152 ARG NH1 N 50.238 -9.346 12.660 1.00 . A A . 152 ARG NH1 1 1
16 47107 1 1 152 ARG NH2 N 48.373 -9.962 11.468 1.00 . A A . 152 ARG NH2 1 1
16 47108 1 1 152 ARG O O 45.913 -10.127 17.364 1.00 . A A . 152 ARG O 1 1
16 47109 1 1 153 PRO C C 43.530 -9.916 15.687 1.00 . A A . 153 PRO C 1 1
16 47110 1 1 153 PRO CA C 43.692 -8.660 16.533 1.00 . A A . 153 PRO CA 1 1
16 47111 1 1 153 PRO CB C 42.922 -7.488 15.908 1.00 . A A . 153 PRO CB 1 1
16 47112 1 1 153 PRO CD C 45.202 -6.810 16.096 1.00 . A A . 153 PRO CD 1 1
16 47113 1 1 153 PRO CG C 43.962 -6.631 15.271 1.00 . A A . 153 PRO CG 1 1
16 47114 1 1 153 PRO HA H 43.315 -8.851 17.526 1.00 . A A . 153 PRO HA 1 1
16 47115 1 1 153 PRO HB2 H 42.221 -7.864 15.179 1.00 . A A . 153 PRO HB2 1 1
16 47116 1 1 153 PRO HB3 H 42.391 -6.952 16.681 1.00 . A A . 153 PRO HB3 1 1
16 47117 1 1 153 PRO HD2 H 46.086 -6.686 15.486 1.00 . A A . 153 PRO HD2 1 1
16 47118 1 1 153 PRO HD3 H 45.211 -6.118 16.925 1.00 . A A . 153 PRO HD3 1 1
16 47119 1 1 153 PRO HG2 H 44.136 -6.957 14.256 1.00 . A A . 153 PRO HG2 1 1
16 47120 1 1 153 PRO HG3 H 43.646 -5.598 15.286 1.00 . A A . 153 PRO HG3 1 1
16 47121 1 1 153 PRO N N 45.079 -8.194 16.572 1.00 . A A . 153 PRO N 1 1
16 47122 1 1 153 PRO O O 44.195 -10.076 14.661 1.00 . A A . 153 PRO O 1 1
16 47123 1 1 154 VAL C C 41.725 -11.651 14.055 1.00 . A A . 154 VAL C 1 1
16 47124 1 1 154 VAL CA C 42.356 -12.028 15.398 1.00 . A A . 154 VAL CA 1 1
16 47125 1 1 154 VAL CB C 41.403 -12.947 16.200 1.00 . A A . 154 VAL CB 1 1
16 47126 1 1 154 VAL CG1 C 41.184 -14.275 15.490 1.00 . A A . 154 VAL CG1 1 1
16 47127 1 1 154 VAL CG2 C 41.942 -13.180 17.603 1.00 . A A . 154 VAL CG2 1 1
16 47128 1 1 154 VAL H H 42.246 -10.665 17.018 1.00 . A A . 154 VAL H 1 1
16 47129 1 1 154 VAL HA H 43.279 -12.561 15.216 1.00 . A A . 154 VAL HA 1 1
16 47130 1 1 154 VAL HB H 40.449 -12.452 16.288 1.00 . A A . 154 VAL HB 1 1
16 47131 1 1 154 VAL HG11 H 42.126 -14.793 15.396 1.00 . A A . 154 VAL HG11 1 1
16 47132 1 1 154 VAL HG12 H 40.772 -14.093 14.508 1.00 . A A . 154 VAL HG12 1 1
16 47133 1 1 154 VAL HG13 H 40.496 -14.880 16.062 1.00 . A A . 154 VAL HG13 1 1
16 47134 1 1 154 VAL HG21 H 42.067 -12.232 18.102 1.00 . A A . 154 VAL HG21 1 1
16 47135 1 1 154 VAL HG22 H 42.895 -13.685 17.543 1.00 . A A . 154 VAL HG22 1 1
16 47136 1 1 154 VAL HG23 H 41.245 -13.792 18.160 1.00 . A A . 154 VAL HG23 1 1
16 47137 1 1 154 VAL N N 42.674 -10.818 16.148 1.00 . A A . 154 VAL N 1 1
16 47138 1 1 154 VAL O O 41.077 -10.609 13.942 1.00 . A A . 154 VAL O 1 1
16 47139 1 1 155 ASP C C 39.963 -12.326 11.557 1.00 . A A . 155 ASP C 1 1
16 47140 1 1 155 ASP CA C 41.472 -12.163 11.697 1.00 . A A . 155 ASP CA 1 1
16 47141 1 1 155 ASP CB C 42.202 -13.009 10.644 1.00 . A A . 155 ASP CB 1 1
16 47142 1 1 155 ASP CG C 41.912 -14.494 10.746 1.00 . A A . 155 ASP CG 1 1
16 47143 1 1 155 ASP H H 42.371 -13.344 13.204 1.00 . A A . 155 ASP H 1 1
16 47144 1 1 155 ASP HA H 41.713 -11.124 11.524 1.00 . A A . 155 ASP HA 1 1
16 47145 1 1 155 ASP HB2 H 41.903 -12.677 9.661 1.00 . A A . 155 ASP HB2 1 1
16 47146 1 1 155 ASP HB3 H 43.267 -12.863 10.755 1.00 . A A . 155 ASP HB3 1 1
16 47147 1 1 155 ASP N N 41.925 -12.487 13.043 1.00 . A A . 155 ASP N 1 1
16 47148 1 1 155 ASP O O 39.282 -12.795 12.470 1.00 . A A . 155 ASP O 1 1
16 47149 1 1 155 ASP OD1 O 42.422 -15.137 11.685 1.00 . A A . 155 ASP OD1 1 1
16 47150 1 1 155 ASP OD2 O 41.198 -15.027 9.868 1.00 . A A . 155 ASP OD2 1 1
16 47151 1 1 156 ASP C C 37.315 -13.172 10.379 1.00 . A A . 156 ASP C 1 1
16 47152 1 1 156 ASP CA C 38.035 -11.851 10.117 1.00 . A A . 156 ASP CA 1 1
16 47153 1 1 156 ASP CB C 37.807 -11.444 8.655 1.00 . A A . 156 ASP CB 1 1
16 47154 1 1 156 ASP CG C 38.514 -10.156 8.271 1.00 . A A . 156 ASP CG 1 1
16 47155 1 1 156 ASP H H 40.092 -11.665 9.688 1.00 . A A . 156 ASP H 1 1
16 47156 1 1 156 ASP HA H 37.614 -11.092 10.758 1.00 . A A . 156 ASP HA 1 1
16 47157 1 1 156 ASP HB2 H 38.168 -12.231 8.010 1.00 . A A . 156 ASP HB2 1 1
16 47158 1 1 156 ASP HB3 H 36.747 -11.312 8.490 1.00 . A A . 156 ASP HB3 1 1
16 47159 1 1 156 ASP N N 39.467 -11.928 10.394 1.00 . A A . 156 ASP N 1 1
16 47160 1 1 156 ASP O O 37.742 -14.234 9.923 1.00 . A A . 156 ASP O 1 1
16 47161 1 1 156 ASP OD1 O 39.762 -10.163 8.169 1.00 . A A . 156 ASP OD1 1 1
16 47162 1 1 156 ASP OD2 O 37.827 -9.137 8.052 1.00 . A A . 156 ASP OD2 1 1
16 47163 1 1 157 VAL C C 34.133 -14.012 10.351 1.00 . A A . 157 VAL C 1 1
16 47164 1 1 157 VAL CA C 35.311 -14.215 11.284 1.00 . A A . 157 VAL CA 1 1
16 47165 1 1 157 VAL CB C 34.785 -14.322 12.727 1.00 . A A . 157 VAL CB 1 1
16 47166 1 1 157 VAL CG1 C 33.970 -15.594 12.907 1.00 . A A . 157 VAL CG1 1 1
16 47167 1 1 157 VAL CG2 C 35.928 -14.261 13.732 1.00 . A A . 157 VAL CG2 1 1
16 47168 1 1 157 VAL H H 36.008 -12.243 11.553 1.00 . A A . 157 VAL H 1 1
16 47169 1 1 157 VAL HA H 35.829 -15.129 11.027 1.00 . A A . 157 VAL HA 1 1
16 47170 1 1 157 VAL HB H 34.133 -13.483 12.903 1.00 . A A . 157 VAL HB 1 1
16 47171 1 1 157 VAL HG11 H 33.123 -15.577 12.236 1.00 . A A . 157 VAL HG11 1 1
16 47172 1 1 157 VAL HG12 H 33.620 -15.658 13.927 1.00 . A A . 157 VAL HG12 1 1
16 47173 1 1 157 VAL HG13 H 34.587 -16.451 12.684 1.00 . A A . 157 VAL HG13 1 1
16 47174 1 1 157 VAL HG21 H 36.599 -15.090 13.563 1.00 . A A . 157 VAL HG21 1 1
16 47175 1 1 157 VAL HG22 H 35.531 -14.317 14.735 1.00 . A A . 157 VAL HG22 1 1
16 47176 1 1 157 VAL HG23 H 36.466 -13.333 13.610 1.00 . A A . 157 VAL HG23 1 1
16 47177 1 1 157 VAL N N 36.218 -13.090 11.114 1.00 . A A . 157 VAL N 1 1
16 47178 1 1 157 VAL O O 33.322 -13.123 10.555 1.00 . A A . 157 VAL O 1 1
16 47179 1 1 158 LYS C C 32.024 -15.633 8.169 1.00 . A A . 158 LYS C 1 1
16 47180 1 1 158 LYS CA C 33.078 -14.553 8.267 1.00 . A A . 158 LYS CA 1 1
16 47181 1 1 158 LYS CB C 33.787 -14.370 6.917 1.00 . A A . 158 LYS CB 1 1
16 47182 1 1 158 LYS CD C 36.238 -14.848 7.203 1.00 . A A . 158 LYS CD 1 1
16 47183 1 1 158 LYS CE C 37.299 -15.935 7.232 1.00 . A A . 158 LYS CE 1 1
16 47184 1 1 158 LYS CG C 34.910 -15.362 6.662 1.00 . A A . 158 LYS CG 1 1
16 47185 1 1 158 LYS H H 34.545 -15.653 9.320 1.00 . A A . 158 LYS H 1 1
16 47186 1 1 158 LYS HA H 32.584 -13.625 8.518 1.00 . A A . 158 LYS HA 1 1
16 47187 1 1 158 LYS HB2 H 33.059 -14.477 6.125 1.00 . A A . 158 LYS HB2 1 1
16 47188 1 1 158 LYS HB3 H 34.202 -13.373 6.876 1.00 . A A . 158 LYS HB3 1 1
16 47189 1 1 158 LYS HD2 H 36.584 -14.043 6.573 1.00 . A A . 158 LYS HD2 1 1
16 47190 1 1 158 LYS HD3 H 36.086 -14.480 8.207 1.00 . A A . 158 LYS HD3 1 1
16 47191 1 1 158 LYS HE2 H 36.980 -16.702 7.921 1.00 . A A . 158 LYS HE2 1 1
16 47192 1 1 158 LYS HE3 H 37.398 -16.355 6.243 1.00 . A A . 158 LYS HE3 1 1
16 47193 1 1 158 LYS HG2 H 34.668 -16.292 7.151 1.00 . A A . 158 LYS HG2 1 1
16 47194 1 1 158 LYS HG3 H 34.999 -15.521 5.599 1.00 . A A . 158 LYS HG3 1 1
16 47195 1 1 158 LYS HZ1 H 38.528 -14.969 8.617 1.00 . A A . 158 LYS HZ1 1 1
16 47196 1 1 158 LYS HZ2 H 38.969 -14.697 7.002 1.00 . A A . 158 LYS HZ2 1 1
16 47197 1 1 158 LYS HZ3 H 39.311 -16.189 7.738 1.00 . A A . 158 LYS HZ3 1 1
16 47198 1 1 158 LYS N N 34.024 -14.830 9.334 1.00 . A A . 158 LYS N 1 1
16 47199 1 1 158 LYS NZ N 38.617 -15.412 7.676 1.00 . A A . 158 LYS NZ 1 1
16 47200 1 1 158 LYS O O 32.235 -16.774 8.599 1.00 . A A . 158 LYS O 1 1
16 47201 1 1 159 ILE C C 29.959 -16.925 6.126 1.00 . A A . 159 ILE C 1 1
16 47202 1 1 159 ILE CA C 29.775 -16.154 7.427 1.00 . A A . 159 ILE CA 1 1
16 47203 1 1 159 ILE CB C 28.421 -15.395 7.420 1.00 . A A . 159 ILE CB 1 1
16 47204 1 1 159 ILE CD1 C 28.931 -13.517 9.093 1.00 . A A . 159 ILE CD1 1 1
16 47205 1 1 159 ILE CG1 C 28.129 -14.766 8.791 1.00 . A A . 159 ILE CG1 1 1
16 47206 1 1 159 ILE CG2 C 27.279 -16.314 7.022 1.00 . A A . 159 ILE CG2 1 1
16 47207 1 1 159 ILE H H 30.804 -14.322 7.301 1.00 . A A . 159 ILE H 1 1
16 47208 1 1 159 ILE HA H 29.773 -16.853 8.252 1.00 . A A . 159 ILE HA 1 1
16 47209 1 1 159 ILE HB H 28.484 -14.608 6.683 1.00 . A A . 159 ILE HB 1 1
16 47210 1 1 159 ILE HD11 H 29.985 -13.751 9.065 1.00 . A A . 159 ILE HD11 1 1
16 47211 1 1 159 ILE HD12 H 28.670 -13.148 10.073 1.00 . A A . 159 ILE HD12 1 1
16 47212 1 1 159 ILE HD13 H 28.711 -12.760 8.353 1.00 . A A . 159 ILE HD13 1 1
16 47213 1 1 159 ILE HG12 H 27.084 -14.500 8.839 1.00 . A A . 159 ILE HG12 1 1
16 47214 1 1 159 ILE HG13 H 28.345 -15.493 9.563 1.00 . A A . 159 ILE HG13 1 1
16 47215 1 1 159 ILE HG21 H 26.378 -15.726 6.911 1.00 . A A . 159 ILE HG21 1 1
16 47216 1 1 159 ILE HG22 H 27.130 -17.063 7.786 1.00 . A A . 159 ILE HG22 1 1
16 47217 1 1 159 ILE HG23 H 27.513 -16.793 6.083 1.00 . A A . 159 ILE HG23 1 1
16 47218 1 1 159 ILE N N 30.890 -15.251 7.612 1.00 . A A . 159 ILE N 1 1
16 47219 1 1 159 ILE O O 29.885 -16.361 5.036 1.00 . A A . 159 ILE O 1 1
16 47220 1 1 160 ILE C C 29.185 -19.344 4.362 1.00 . A A . 160 ILE C 1 1
16 47221 1 1 160 ILE CA C 30.487 -19.076 5.119 1.00 . A A . 160 ILE CA 1 1
16 47222 1 1 160 ILE CB C 31.097 -20.419 5.580 1.00 . A A . 160 ILE CB 1 1
16 47223 1 1 160 ILE CD1 C 33.364 -19.300 6.001 1.00 . A A . 160 ILE CD1 1 1
16 47224 1 1 160 ILE CG1 C 32.263 -20.183 6.550 1.00 . A A . 160 ILE CG1 1 1
16 47225 1 1 160 ILE CG2 C 31.553 -21.245 4.388 1.00 . A A . 160 ILE CG2 1 1
16 47226 1 1 160 ILE H H 30.281 -18.592 7.166 1.00 . A A . 160 ILE H 1 1
16 47227 1 1 160 ILE HA H 31.188 -18.585 4.461 1.00 . A A . 160 ILE HA 1 1
16 47228 1 1 160 ILE HB H 30.326 -20.976 6.091 1.00 . A A . 160 ILE HB 1 1
16 47229 1 1 160 ILE HD11 H 34.121 -19.159 6.760 1.00 . A A . 160 ILE HD11 1 1
16 47230 1 1 160 ILE HD12 H 32.951 -18.341 5.721 1.00 . A A . 160 ILE HD12 1 1
16 47231 1 1 160 ILE HD13 H 33.804 -19.770 5.135 1.00 . A A . 160 ILE HD13 1 1
16 47232 1 1 160 ILE HG12 H 31.885 -19.715 7.446 1.00 . A A . 160 ILE HG12 1 1
16 47233 1 1 160 ILE HG13 H 32.701 -21.137 6.810 1.00 . A A . 160 ILE HG13 1 1
16 47234 1 1 160 ILE HG21 H 32.018 -22.154 4.739 1.00 . A A . 160 ILE HG21 1 1
16 47235 1 1 160 ILE HG22 H 32.261 -20.678 3.803 1.00 . A A . 160 ILE HG22 1 1
16 47236 1 1 160 ILE HG23 H 30.696 -21.494 3.779 1.00 . A A . 160 ILE HG23 1 1
16 47237 1 1 160 ILE N N 30.243 -18.207 6.261 1.00 . A A . 160 ILE N 1 1
16 47238 1 1 160 ILE O O 29.117 -19.195 3.140 1.00 . A A . 160 ILE O 1 1
16 47239 1 1 161 LYS C C 25.755 -19.332 5.354 1.00 . A A . 161 LYS C 1 1
16 47240 1 1 161 LYS CA C 26.841 -19.996 4.528 1.00 . A A . 161 LYS CA 1 1
16 47241 1 1 161 LYS CB C 26.545 -21.496 4.448 1.00 . A A . 161 LYS CB 1 1
16 47242 1 1 161 LYS CD C 28.427 -22.478 3.094 1.00 . A A . 161 LYS CD 1 1
16 47243 1 1 161 LYS CE C 28.815 -23.446 4.202 1.00 . A A . 161 LYS CE 1 1
16 47244 1 1 161 LYS CG C 26.947 -22.152 3.136 1.00 . A A . 161 LYS CG 1 1
16 47245 1 1 161 LYS H H 28.282 -19.846 6.071 1.00 . A A . 161 LYS H 1 1
16 47246 1 1 161 LYS HA H 26.826 -19.581 3.532 1.00 . A A . 161 LYS HA 1 1
16 47247 1 1 161 LYS HB2 H 27.079 -21.993 5.244 1.00 . A A . 161 LYS HB2 1 1
16 47248 1 1 161 LYS HB3 H 25.487 -21.647 4.592 1.00 . A A . 161 LYS HB3 1 1
16 47249 1 1 161 LYS HD2 H 28.662 -22.924 2.140 1.00 . A A . 161 LYS HD2 1 1
16 47250 1 1 161 LYS HD3 H 28.987 -21.562 3.214 1.00 . A A . 161 LYS HD3 1 1
16 47251 1 1 161 LYS HE2 H 29.864 -23.681 4.104 1.00 . A A . 161 LYS HE2 1 1
16 47252 1 1 161 LYS HE3 H 28.642 -22.969 5.156 1.00 . A A . 161 LYS HE3 1 1
16 47253 1 1 161 LYS HG2 H 26.387 -23.069 3.018 1.00 . A A . 161 LYS HG2 1 1
16 47254 1 1 161 LYS HG3 H 26.713 -21.479 2.324 1.00 . A A . 161 LYS HG3 1 1
16 47255 1 1 161 LYS HZ1 H 27.020 -24.513 4.296 1.00 . A A . 161 LYS HZ1 1 1
16 47256 1 1 161 LYS HZ2 H 28.362 -25.365 4.887 1.00 . A A . 161 LYS HZ2 1 1
16 47257 1 1 161 LYS HZ3 H 28.155 -25.167 3.216 1.00 . A A . 161 LYS HZ3 1 1
16 47258 1 1 161 LYS N N 28.157 -19.739 5.102 1.00 . A A . 161 LYS N 1 1
16 47259 1 1 161 LYS NZ N 28.033 -24.709 4.146 1.00 . A A . 161 LYS NZ 1 1
16 47260 1 1 161 LYS O O 25.713 -19.481 6.570 1.00 . A A . 161 LYS O 1 1
16 47261 1 1 162 ALA C C 22.476 -18.213 4.594 1.00 . A A . 162 ALA C 1 1
16 47262 1 1 162 ALA CA C 23.758 -17.975 5.365 1.00 . A A . 162 ALA CA 1 1
16 47263 1 1 162 ALA CB C 24.009 -16.495 5.542 1.00 . A A . 162 ALA CB 1 1
16 47264 1 1 162 ALA H H 24.990 -18.482 3.724 1.00 . A A . 162 ALA H 1 1
16 47265 1 1 162 ALA HA H 23.661 -18.420 6.345 1.00 . A A . 162 ALA HA 1 1
16 47266 1 1 162 ALA HB1 H 24.885 -16.358 6.156 1.00 . A A . 162 ALA HB1 1 1
16 47267 1 1 162 ALA HB2 H 23.157 -16.039 6.025 1.00 . A A . 162 ALA HB2 1 1
16 47268 1 1 162 ALA HB3 H 24.169 -16.035 4.578 1.00 . A A . 162 ALA HB3 1 1
16 47269 1 1 162 ALA N N 24.879 -18.603 4.694 1.00 . A A . 162 ALA N 1 1
16 47270 1 1 162 ALA O O 22.307 -17.714 3.478 1.00 . A A . 162 ALA O 1 1
16 47271 1 1 163 TYR C C 19.204 -19.365 5.591 1.00 . A A . 163 TYR C 1 1
16 47272 1 1 163 TYR CA C 20.324 -19.342 4.556 1.00 . A A . 163 TYR CA 1 1
16 47273 1 1 163 TYR CB C 20.429 -20.714 3.871 1.00 . A A . 163 TYR CB 1 1
16 47274 1 1 163 TYR CD1 C 21.186 -20.322 1.490 1.00 . A A . 163 TYR CD1 1 1
16 47275 1 1 163 TYR CD2 C 22.733 -21.308 3.014 1.00 . A A . 163 TYR CD2 1 1
16 47276 1 1 163 TYR CE1 C 22.134 -20.383 0.485 1.00 . A A . 163 TYR CE1 1 1
16 47277 1 1 163 TYR CE2 C 23.684 -21.372 2.015 1.00 . A A . 163 TYR CE2 1 1
16 47278 1 1 163 TYR CG C 21.469 -20.782 2.771 1.00 . A A . 163 TYR CG 1 1
16 47279 1 1 163 TYR CZ C 23.381 -20.909 0.753 1.00 . A A . 163 TYR CZ 1 1
16 47280 1 1 163 TYR H H 21.771 -19.317 6.100 1.00 . A A . 163 TYR H 1 1
16 47281 1 1 163 TYR HA H 20.101 -18.592 3.813 1.00 . A A . 163 TYR HA 1 1
16 47282 1 1 163 TYR HB2 H 20.684 -21.458 4.610 1.00 . A A . 163 TYR HB2 1 1
16 47283 1 1 163 TYR HB3 H 19.471 -20.962 3.437 1.00 . A A . 163 TYR HB3 1 1
16 47284 1 1 163 TYR HD1 H 20.209 -19.911 1.283 1.00 . A A . 163 TYR HD1 1 1
16 47285 1 1 163 TYR HD2 H 22.969 -21.670 4.003 1.00 . A A . 163 TYR HD2 1 1
16 47286 1 1 163 TYR HE1 H 21.896 -20.019 -0.504 1.00 . A A . 163 TYR HE1 1 1
16 47287 1 1 163 TYR HE2 H 24.660 -21.785 2.225 1.00 . A A . 163 TYR HE2 1 1
16 47288 1 1 163 TYR HH H 24.308 -20.154 -0.755 1.00 . A A . 163 TYR HH 1 1
16 47289 1 1 163 TYR N N 21.583 -18.986 5.192 1.00 . A A . 163 TYR N 1 1
16 47290 1 1 163 TYR O O 19.453 -19.584 6.779 1.00 . A A . 163 TYR O 1 1
16 47291 1 1 163 TYR OH O 24.330 -20.971 -0.245 1.00 . A A . 163 TYR OH 1 1
16 47292 1 1 164 PRO C C 16.518 -20.614 6.502 1.00 . A A . 164 PRO C 1 1
16 47293 1 1 164 PRO CA C 16.799 -19.185 6.048 1.00 . A A . 164 PRO CA 1 1
16 47294 1 1 164 PRO CB C 15.651 -18.653 5.189 1.00 . A A . 164 PRO CB 1 1
16 47295 1 1 164 PRO CD C 17.600 -18.709 3.794 1.00 . A A . 164 PRO CD 1 1
16 47296 1 1 164 PRO CG C 16.101 -18.817 3.776 1.00 . A A . 164 PRO CG 1 1
16 47297 1 1 164 PRO HA H 16.925 -18.557 6.916 1.00 . A A . 164 PRO HA 1 1
16 47298 1 1 164 PRO HB2 H 14.758 -19.226 5.387 1.00 . A A . 164 PRO HB2 1 1
16 47299 1 1 164 PRO HB3 H 15.477 -17.613 5.426 1.00 . A A . 164 PRO HB3 1 1
16 47300 1 1 164 PRO HD2 H 18.035 -19.381 3.069 1.00 . A A . 164 PRO HD2 1 1
16 47301 1 1 164 PRO HD3 H 17.907 -17.692 3.598 1.00 . A A . 164 PRO HD3 1 1
16 47302 1 1 164 PRO HG2 H 15.799 -19.784 3.403 1.00 . A A . 164 PRO HG2 1 1
16 47303 1 1 164 PRO HG3 H 15.679 -18.031 3.167 1.00 . A A . 164 PRO HG3 1 1
16 47304 1 1 164 PRO N N 17.962 -19.110 5.164 1.00 . A A . 164 PRO N 1 1
16 47305 1 1 164 PRO O O 16.474 -21.535 5.690 1.00 . A A . 164 PRO O 1 1
16 47306 1 1 165 SER C C 14.664 -22.313 8.778 1.00 . A A . 165 SER C 1 1
16 47307 1 1 165 SER CA C 16.120 -22.115 8.366 1.00 . A A . 165 SER CA 1 1
16 47308 1 1 165 SER CB C 17.052 -22.315 9.568 1.00 . A A . 165 SER CB 1 1
16 47309 1 1 165 SER H H 16.293 -20.007 8.391 1.00 . A A . 165 SER H 1 1
16 47310 1 1 165 SER HA H 16.367 -22.841 7.605 1.00 . A A . 165 SER HA 1 1
16 47311 1 1 165 SER HB2 H 18.071 -22.139 9.261 1.00 . A A . 165 SER HB2 1 1
16 47312 1 1 165 SER HB3 H 16.788 -21.612 10.346 1.00 . A A . 165 SER HB3 1 1
16 47313 1 1 165 SER HG H 16.028 -23.854 10.231 1.00 . A A . 165 SER HG 1 1
16 47314 1 1 165 SER N N 16.318 -20.790 7.798 1.00 . A A . 165 SER N 1 1
16 47315 1 1 165 SER O O 14.292 -23.361 9.308 1.00 . A A . 165 SER O 1 1
16 47316 1 1 165 SER OG O 16.958 -23.632 10.091 1.00 . A A . 165 SER OG 1 1
16 47317 1 1 166 GLY C C 12.202 -20.999 10.325 1.00 . A A . 166 GLY C 1 1
16 47318 1 1 166 GLY CA C 12.442 -21.381 8.882 1.00 . A A . 166 GLY CA 1 1
16 47319 1 1 166 GLY H H 14.197 -20.488 8.114 1.00 . A A . 166 GLY H 1 1
16 47320 1 1 166 GLY HA2 H 11.880 -20.715 8.243 1.00 . A A . 166 GLY HA2 1 1
16 47321 1 1 166 GLY HA3 H 12.097 -22.393 8.726 1.00 . A A . 166 GLY HA3 1 1
16 47322 1 1 166 GLY N N 13.844 -21.301 8.530 1.00 . A A . 166 GLY N 1 1
16 47323 1 1 166 GLY O O 11.778 -19.879 10.615 1.00 . A A . 166 GLY O 1 1
16 47324 1 1 167 GLY C C 11.329 -22.558 13.305 1.00 . A A . 167 GLY C 1 1
16 47325 1 1 167 GLY CA C 12.336 -21.645 12.642 1.00 . A A . 167 GLY CA 1 1
16 47326 1 1 167 GLY H H 12.799 -22.806 10.934 1.00 . A A . 167 GLY H 1 1
16 47327 1 1 167 GLY HA2 H 13.293 -21.769 13.126 1.00 . A A . 167 GLY HA2 1 1
16 47328 1 1 167 GLY HA3 H 12.013 -20.622 12.764 1.00 . A A . 167 GLY HA3 1 1
16 47329 1 1 167 GLY N N 12.487 -21.922 11.230 1.00 . A A . 167 GLY N 1 1
16 47330 1 1 167 GLY O O 11.078 -23.668 12.830 1.00 . A A . 167 GLY O 1 1
16 47331 1 1 168 GLY C C 10.445 -23.773 16.159 1.00 . A A . 168 GLY C 1 1
16 47332 1 1 168 GLY CA C 9.784 -22.883 15.128 1.00 . A A . 168 GLY CA 1 1
16 47333 1 1 168 GLY H H 10.994 -21.192 14.728 1.00 . A A . 168 GLY H 1 1
16 47334 1 1 168 GLY HA2 H 9.093 -22.219 15.627 1.00 . A A . 168 GLY HA2 1 1
16 47335 1 1 168 GLY HA3 H 9.237 -23.501 14.430 1.00 . A A . 168 GLY HA3 1 1
16 47336 1 1 168 GLY N N 10.751 -22.091 14.400 1.00 . A A . 168 GLY N 1 1
16 47337 1 1 168 GLY O O 10.922 -23.293 17.189 1.00 . A A . 168 GLY O 1 1
16 47338 1 1 169 GLY C C 10.327 -27.298 16.889 1.00 . A A . 169 GLY C 1 1
16 47339 1 1 169 GLY CA C 11.105 -26.006 16.789 1.00 . A A . 169 GLY CA 1 1
16 47340 1 1 169 GLY H H 10.085 -25.391 15.045 1.00 . A A . 169 GLY H 1 1
16 47341 1 1 169 GLY HA2 H 12.104 -26.225 16.441 1.00 . A A . 169 GLY HA2 1 1
16 47342 1 1 169 GLY HA3 H 11.165 -25.557 17.769 1.00 . A A . 169 GLY HA3 1 1
16 47343 1 1 169 GLY N N 10.486 -25.067 15.878 1.00 . A A . 169 GLY N 1 1
16 47344 1 1 169 GLY O O 9.263 -27.438 16.281 1.00 . A A . 169 GLY O 1 1
16 47345 1 1 170 SER C C 10.682 -30.154 19.149 1.00 . A A . 170 SER C 1 1
16 47346 1 1 170 SER CA C 10.203 -29.525 17.845 1.00 . A A . 170 SER CA 1 1
16 47347 1 1 170 SER CB C 10.488 -30.460 16.660 1.00 . A A . 170 SER CB 1 1
16 47348 1 1 170 SER H H 11.717 -28.077 18.084 1.00 . A A . 170 SER H 1 1
16 47349 1 1 170 SER HA H 9.139 -29.348 17.911 1.00 . A A . 170 SER HA 1 1
16 47350 1 1 170 SER HB2 H 10.203 -29.969 15.741 1.00 . A A . 170 SER HB2 1 1
16 47351 1 1 170 SER HB3 H 11.544 -30.687 16.631 1.00 . A A . 170 SER HB3 1 1
16 47352 1 1 170 SER HG H 8.869 -31.491 17.107 1.00 . A A . 170 SER HG 1 1
16 47353 1 1 170 SER N N 10.858 -28.244 17.645 1.00 . A A . 170 SER N 1 1
16 47354 1 1 170 SER O O 11.810 -30.641 19.236 1.00 . A A . 170 SER O 1 1
16 47355 1 1 170 SER OG O 9.762 -31.676 16.769 1.00 . A A . 170 SER OG 1 1
16 47356 1 1 171 GLY C C 9.614 -29.910 22.604 1.00 . A A . 171 GLY C 1 1
16 47357 1 1 171 GLY CA C 10.182 -30.695 21.442 1.00 . A A . 171 GLY CA 1 1
16 47358 1 1 171 GLY H H 8.971 -29.650 20.058 1.00 . A A . 171 GLY H 1 1
16 47359 1 1 171 GLY HA2 H 9.796 -31.703 21.475 1.00 . A A . 171 GLY HA2 1 1
16 47360 1 1 171 GLY HA3 H 11.258 -30.728 21.533 1.00 . A A . 171 GLY HA3 1 1
16 47361 1 1 171 GLY N N 9.838 -30.105 20.168 1.00 . A A . 171 GLY N 1 1
16 47362 1 1 171 GLY O O 8.449 -29.503 22.576 1.00 . A A . 171 GLY O 1 1
16 47363 1 1 172 GLY C C 9.548 -29.869 25.899 1.00 . A A . 172 GLY C 1 1
16 47364 1 1 172 GLY CA C 9.993 -28.947 24.783 1.00 . A A . 172 GLY CA 1 1
16 47365 1 1 172 GLY H H 11.349 -30.031 23.580 1.00 . A A . 172 GLY H 1 1
16 47366 1 1 172 GLY HA2 H 10.806 -28.334 25.141 1.00 . A A . 172 GLY HA2 1 1
16 47367 1 1 172 GLY HA3 H 9.168 -28.309 24.505 1.00 . A A . 172 GLY HA3 1 1
16 47368 1 1 172 GLY N N 10.435 -29.684 23.617 1.00 . A A . 172 GLY N 1 1
16 47369 1 1 172 GLY O O 9.242 -31.037 25.658 1.00 . A A . 172 GLY O 1 1
16 47370 1 1 173 GLY C C 9.831 -29.760 29.516 1.00 . A A . 173 GLY C 1 1
16 47371 1 1 173 GLY CA C 9.106 -30.153 28.248 1.00 . A A . 173 GLY CA 1 1
16 47372 1 1 173 GLY H H 9.789 -28.422 27.253 1.00 . A A . 173 GLY H 1 1
16 47373 1 1 173 GLY HA2 H 8.044 -30.025 28.398 1.00 . A A . 173 GLY HA2 1 1
16 47374 1 1 173 GLY HA3 H 9.308 -31.192 28.037 1.00 . A A . 173 GLY HA3 1 1
16 47375 1 1 173 GLY N N 9.522 -29.355 27.117 1.00 . A A . 173 GLY N 1 1
16 47376 1 1 173 GLY O O 10.810 -29.013 29.472 1.00 . A A . 173 GLY O 1 1
16 47377 1 1 174 SER C C 10.207 -31.279 32.676 1.00 . A A . 174 SER C 1 1
16 47378 1 1 174 SER CA C 9.949 -29.973 31.930 1.00 . A A . 174 SER CA 1 1
16 47379 1 1 174 SER CB C 9.039 -29.055 32.749 1.00 . A A . 174 SER CB 1 1
16 47380 1 1 174 SER H H 8.543 -30.824 30.603 1.00 . A A . 174 SER H 1 1
16 47381 1 1 174 SER HA H 10.892 -29.478 31.755 1.00 . A A . 174 SER HA 1 1
16 47382 1 1 174 SER HB2 H 8.131 -29.584 33.002 1.00 . A A . 174 SER HB2 1 1
16 47383 1 1 174 SER HB3 H 9.547 -28.758 33.654 1.00 . A A . 174 SER HB3 1 1
16 47384 1 1 174 SER HG H 8.147 -28.144 31.252 1.00 . A A . 174 SER HG 1 1
16 47385 1 1 174 SER N N 9.342 -30.252 30.641 1.00 . A A . 174 SER N 1 1
16 47386 1 1 174 SER O O 9.268 -31.974 33.079 1.00 . A A . 174 SER O 1 1
16 47387 1 1 174 SER OG O 8.698 -27.890 32.009 1.00 . A A . 174 SER OG 1 1
16 47388 1 1 175 GLY C C 12.203 -32.721 34.923 1.00 . A A . 175 GLY C 1 1
16 47389 1 1 175 GLY CA C 11.841 -32.872 33.461 1.00 . A A . 175 GLY CA 1 1
16 47390 1 1 175 GLY H H 12.183 -30.988 32.560 1.00 . A A . 175 GLY H 1 1
16 47391 1 1 175 GLY HA2 H 11.010 -33.556 33.376 1.00 . A A . 175 GLY HA2 1 1
16 47392 1 1 175 GLY HA3 H 12.688 -33.285 32.934 1.00 . A A . 175 GLY HA3 1 1
16 47393 1 1 175 GLY N N 11.478 -31.614 32.844 1.00 . A A . 175 GLY N 1 1
16 47394 1 1 175 GLY O O 12.362 -31.606 35.419 1.00 . A A . 175 GLY O 1 1
16 47395 1 1 176 GLY C C 14.061 -34.414 37.248 1.00 . A A . 176 GLY C 1 1
16 47396 1 1 176 GLY CA C 12.690 -33.825 37.014 1.00 . A A . 176 GLY CA 1 1
16 47397 1 1 176 GLY H H 12.164 -34.706 35.164 1.00 . A A . 176 GLY H 1 1
16 47398 1 1 176 GLY HA2 H 12.682 -32.804 37.367 1.00 . A A . 176 GLY HA2 1 1
16 47399 1 1 176 GLY HA3 H 11.965 -34.397 37.573 1.00 . A A . 176 GLY HA3 1 1
16 47400 1 1 176 GLY N N 12.327 -33.844 35.614 1.00 . A A . 176 GLY N 1 1
16 47401 1 1 176 GLY O O 14.239 -35.279 38.105 1.00 . A A . 176 GLY O 1 1
16 47402 1 1 177 GLY C C 17.378 -33.492 35.973 1.00 . A A . 177 GLY C 1 1
16 47403 1 1 177 GLY CA C 16.382 -34.441 36.598 1.00 . A A . 177 GLY CA 1 1
16 47404 1 1 177 GLY H H 14.821 -33.263 35.808 1.00 . A A . 177 GLY H 1 1
16 47405 1 1 177 GLY HA2 H 16.618 -34.561 37.645 1.00 . A A . 177 GLY HA2 1 1
16 47406 1 1 177 GLY HA3 H 16.456 -35.400 36.107 1.00 . A A . 177 GLY HA3 1 1
16 47407 1 1 177 GLY N N 15.028 -33.952 36.473 1.00 . A A . 177 GLY N 1 1
16 47408 1 1 177 GLY O O 16.987 -32.549 35.283 1.00 . A A . 177 GLY O 1 1
16 47409 1 1 178 SER C C 19.914 -33.159 34.189 1.00 . A A . 178 SER C 1 1
16 47410 1 1 178 SER CA C 19.709 -32.887 35.675 1.00 . A A . 178 SER CA 1 1
16 47411 1 1 178 SER CB C 21.008 -33.124 36.444 1.00 . A A . 178 SER CB 1 1
16 47412 1 1 178 SER H H 18.901 -34.515 36.763 1.00 . A A . 178 SER H 1 1
16 47413 1 1 178 SER HA H 19.407 -31.859 35.803 1.00 . A A . 178 SER HA 1 1
16 47414 1 1 178 SER HB2 H 21.824 -32.646 35.922 1.00 . A A . 178 SER HB2 1 1
16 47415 1 1 178 SER HB3 H 20.919 -32.707 37.436 1.00 . A A . 178 SER HB3 1 1
16 47416 1 1 178 SER HG H 20.990 -34.960 35.747 1.00 . A A . 178 SER HG 1 1
16 47417 1 1 178 SER N N 18.656 -33.735 36.212 1.00 . A A . 178 SER N 1 1
16 47418 1 1 178 SER O O 19.885 -34.313 33.752 1.00 . A A . 178 SER O 1 1
16 47419 1 1 178 SER OG O 21.284 -34.512 36.552 1.00 . A A . 178 SER OG 1 1
16 47420 1 1 179 GLY C C 19.094 -31.962 31.193 1.00 . A A . 179 GLY C 1 1
16 47421 1 1 179 GLY CA C 20.340 -32.246 32.001 1.00 . A A . 179 GLY CA 1 1
16 47422 1 1 179 GLY H H 20.076 -31.199 33.818 1.00 . A A . 179 GLY H 1 1
16 47423 1 1 179 GLY HA2 H 21.118 -31.560 31.699 1.00 . A A . 179 GLY HA2 1 1
16 47424 1 1 179 GLY HA3 H 20.665 -33.256 31.802 1.00 . A A . 179 GLY HA3 1 1
16 47425 1 1 179 GLY N N 20.108 -32.098 33.420 1.00 . A A . 179 GLY N 1 1
16 47426 1 1 179 GLY O O 18.700 -30.804 31.033 1.00 . A A . 179 GLY O 1 1
16 47427 1 1 180 GLY C C 17.550 -32.468 28.481 1.00 . A A . 180 GLY C 1 1
16 47428 1 1 180 GLY CA C 17.262 -32.865 29.911 1.00 . A A . 180 GLY CA 1 1
16 47429 1 1 180 GLY H H 18.859 -33.912 30.818 1.00 . A A . 180 GLY H 1 1
16 47430 1 1 180 GLY HA2 H 16.725 -33.802 29.916 1.00 . A A . 180 GLY HA2 1 1
16 47431 1 1 180 GLY HA3 H 16.647 -32.104 30.368 1.00 . A A . 180 GLY HA3 1 1
16 47432 1 1 180 GLY N N 18.475 -33.015 30.683 1.00 . A A . 180 GLY N 1 1
16 47433 1 1 180 GLY O O 17.684 -33.324 27.604 1.00 . A A . 180 GLY O 1 1
16 47434 1 1 181 GLY C C 18.026 -29.172 26.874 1.00 . A A . 181 GLY C 1 1
16 47435 1 1 181 GLY CA C 17.937 -30.680 26.920 1.00 . A A . 181 GLY CA 1 1
16 47436 1 1 181 GLY H H 17.586 -30.541 28.997 1.00 . A A . 181 GLY H 1 1
16 47437 1 1 181 GLY HA2 H 18.871 -31.096 26.572 1.00 . A A . 181 GLY HA2 1 1
16 47438 1 1 181 GLY HA3 H 17.143 -31.003 26.264 1.00 . A A . 181 GLY HA3 1 1
16 47439 1 1 181 GLY N N 17.673 -31.172 28.251 1.00 . A A . 181 GLY N 1 1
16 47440 1 1 181 GLY O O 17.143 -28.510 26.330 1.00 . A A . 181 GLY O 1 1
16 47441 1 1 182 SER C C 20.496 -26.930 26.490 1.00 . A A . 182 SER C 1 1
16 47442 1 1 182 SER CA C 19.316 -27.197 27.412 1.00 . A A . 182 SER CA 1 1
16 47443 1 1 182 SER CB C 19.583 -26.640 28.815 1.00 . A A . 182 SER CB 1 1
16 47444 1 1 182 SER H H 19.719 -29.202 27.938 1.00 . A A . 182 SER H 1 1
16 47445 1 1 182 SER HA H 18.436 -26.724 27.000 1.00 . A A . 182 SER HA 1 1
16 47446 1 1 182 SER HB2 H 18.805 -26.972 29.486 1.00 . A A . 182 SER HB2 1 1
16 47447 1 1 182 SER HB3 H 20.539 -27.003 29.166 1.00 . A A . 182 SER HB3 1 1
16 47448 1 1 182 SER HG H 20.503 -24.910 28.616 1.00 . A A . 182 SER HG 1 1
16 47449 1 1 182 SER N N 19.076 -28.626 27.464 1.00 . A A . 182 SER N 1 1
16 47450 1 1 182 SER O O 21.644 -27.237 26.828 1.00 . A A . 182 SER O 1 1
16 47451 1 1 182 SER OG O 19.605 -25.220 28.814 1.00 . A A . 182 SER OG 1 1
16 47452 1 1 183 GLY C C 21.740 -24.753 24.312 1.00 . A A . 183 GLY C 1 1
16 47453 1 1 183 GLY CA C 21.237 -26.178 24.327 1.00 . A A . 183 GLY CA 1 1
16 47454 1 1 183 GLY H H 19.284 -26.099 25.138 1.00 . A A . 183 GLY H 1 1
16 47455 1 1 183 GLY HA2 H 22.064 -26.839 24.538 1.00 . A A . 183 GLY HA2 1 1
16 47456 1 1 183 GLY HA3 H 20.837 -26.417 23.353 1.00 . A A . 183 GLY HA3 1 1
16 47457 1 1 183 GLY N N 20.207 -26.386 25.320 1.00 . A A . 183 GLY N 1 1
16 47458 1 1 183 GLY O O 22.100 -24.200 25.355 1.00 . A A . 183 GLY O 1 1
16 47459 1 1 184 ASP C C 21.063 -21.824 22.902 1.00 . A A . 184 ASP C 1 1
16 47460 1 1 184 ASP CA C 22.228 -22.787 22.991 1.00 . A A . 184 ASP CA 1 1
16 47461 1 1 184 ASP CB C 23.097 -22.627 21.748 1.00 . A A . 184 ASP CB 1 1
16 47462 1 1 184 ASP CG C 24.534 -23.032 21.965 1.00 . A A . 184 ASP CG 1 1
16 47463 1 1 184 ASP H H 21.449 -24.634 22.343 1.00 . A A . 184 ASP H 1 1
16 47464 1 1 184 ASP HA H 22.818 -22.544 23.862 1.00 . A A . 184 ASP HA 1 1
16 47465 1 1 184 ASP HB2 H 22.691 -23.233 20.957 1.00 . A A . 184 ASP HB2 1 1
16 47466 1 1 184 ASP HB3 H 23.079 -21.592 21.441 1.00 . A A . 184 ASP HB3 1 1
16 47467 1 1 184 ASP N N 21.763 -24.153 23.135 1.00 . A A . 184 ASP N 1 1
16 47468 1 1 184 ASP O O 19.902 -22.226 22.880 1.00 . A A . 184 ASP O 1 1
16 47469 1 1 184 ASP OD1 O 24.783 -24.193 22.348 1.00 . A A . 184 ASP OD1 1 1
16 47470 1 1 184 ASP OD2 O 25.423 -22.193 21.724 1.00 . A A . 184 ASP OD2 1 1
16 47471 1 1 185 GLY C C 20.854 -18.302 23.520 1.00 . A A . 185 GLY C 1 1
16 47472 1 1 185 GLY CA C 20.408 -19.513 22.746 1.00 . A A . 185 GLY CA 1 1
16 47473 1 1 185 GLY H H 22.341 -20.318 22.801 1.00 . A A . 185 GLY H 1 1
16 47474 1 1 185 GLY HA2 H 20.265 -19.238 21.717 1.00 . A A . 185 GLY HA2 1 1
16 47475 1 1 185 GLY HA3 H 19.478 -19.873 23.155 1.00 . A A . 185 GLY HA3 1 1
16 47476 1 1 185 GLY N N 21.397 -20.556 22.811 1.00 . A A . 185 GLY N 1 1
16 47477 1 1 185 GLY O O 21.393 -18.432 24.618 1.00 . A A . 185 GLY O 1 1
16 47478 1 1 186 GLY C C 20.055 -15.458 24.601 1.00 . A A . 186 GLY C 1 1
16 47479 1 1 186 GLY CA C 21.082 -15.922 23.606 1.00 . A A . 186 GLY CA 1 1
16 47480 1 1 186 GLY H H 20.241 -17.077 22.060 1.00 . A A . 186 GLY H 1 1
16 47481 1 1 186 GLY HA2 H 22.013 -16.103 24.121 1.00 . A A . 186 GLY HA2 1 1
16 47482 1 1 186 GLY HA3 H 21.230 -15.147 22.869 1.00 . A A . 186 GLY HA3 1 1
16 47483 1 1 186 GLY N N 20.673 -17.129 22.941 1.00 . A A . 186 GLY N 1 1
16 47484 1 1 186 GLY O O 19.039 -16.121 24.818 1.00 . A A . 186 GLY O 1 1
16 47485 1 1 187 ALA C C 18.193 -13.192 25.445 1.00 . A A . 187 ALA C 1 1
16 47486 1 1 187 ALA CA C 19.411 -13.745 26.164 1.00 . A A . 187 ALA CA 1 1
16 47487 1 1 187 ALA CB C 20.104 -12.665 26.977 1.00 . A A . 187 ALA CB 1 1
16 47488 1 1 187 ALA H H 21.149 -13.853 24.983 1.00 . A A . 187 ALA H 1 1
16 47489 1 1 187 ALA HA H 19.098 -14.530 26.839 1.00 . A A . 187 ALA HA 1 1
16 47490 1 1 187 ALA HB1 H 20.964 -13.092 27.474 1.00 . A A . 187 ALA HB1 1 1
16 47491 1 1 187 ALA HB2 H 19.419 -12.272 27.713 1.00 . A A . 187 ALA HB2 1 1
16 47492 1 1 187 ALA HB3 H 20.426 -11.870 26.321 1.00 . A A . 187 ALA HB3 1 1
16 47493 1 1 187 ALA N N 20.322 -14.323 25.204 1.00 . A A . 187 ALA N 1 1
16 47494 1 1 187 ALA O O 18.297 -12.688 24.326 1.00 . A A . 187 ALA O 1 1
16 47495 1 1 188 PHE C C 15.417 -11.490 25.875 1.00 . A A . 188 PHE C 1 1
16 47496 1 1 188 PHE CA C 15.802 -12.897 25.460 1.00 . A A . 188 PHE CA 1 1
16 47497 1 1 188 PHE CB C 14.685 -13.885 25.806 1.00 . A A . 188 PHE CB 1 1
16 47498 1 1 188 PHE CD1 C 14.640 -15.594 23.968 1.00 . A A . 188 PHE CD1 1 1
16 47499 1 1 188 PHE CD2 C 15.451 -16.256 26.112 1.00 . A A . 188 PHE CD2 1 1
16 47500 1 1 188 PHE CE1 C 14.866 -16.869 23.485 1.00 . A A . 188 PHE CE1 1 1
16 47501 1 1 188 PHE CE2 C 15.679 -17.533 25.634 1.00 . A A . 188 PHE CE2 1 1
16 47502 1 1 188 PHE CG C 14.930 -15.274 25.286 1.00 . A A . 188 PHE CG 1 1
16 47503 1 1 188 PHE CZ C 15.386 -17.840 24.319 1.00 . A A . 188 PHE CZ 1 1
16 47504 1 1 188 PHE H H 17.043 -13.596 27.019 1.00 . A A . 188 PHE H 1 1
16 47505 1 1 188 PHE HA H 15.959 -12.909 24.391 1.00 . A A . 188 PHE HA 1 1
16 47506 1 1 188 PHE HB2 H 14.586 -13.945 26.879 1.00 . A A . 188 PHE HB2 1 1
16 47507 1 1 188 PHE HB3 H 13.757 -13.529 25.383 1.00 . A A . 188 PHE HB3 1 1
16 47508 1 1 188 PHE HD1 H 14.232 -14.836 23.315 1.00 . A A . 188 PHE HD1 1 1
16 47509 1 1 188 PHE HD2 H 15.679 -16.018 27.140 1.00 . A A . 188 PHE HD2 1 1
16 47510 1 1 188 PHE HE1 H 14.636 -17.107 22.456 1.00 . A A . 188 PHE HE1 1 1
16 47511 1 1 188 PHE HE2 H 16.086 -18.291 26.288 1.00 . A A . 188 PHE HE2 1 1
16 47512 1 1 188 PHE HZ H 15.564 -18.837 23.945 1.00 . A A . 188 PHE HZ 1 1
16 47513 1 1 188 PHE N N 17.047 -13.284 26.087 1.00 . A A . 188 PHE N 1 1
16 47514 1 1 188 PHE O O 14.960 -11.258 26.995 1.00 . A A . 188 PHE O 1 1
16 47515 1 1 189 PRO C C 13.849 -8.808 25.016 1.00 . A A . 189 PRO C 1 1
16 47516 1 1 189 PRO CA C 15.322 -9.129 25.217 1.00 . A A . 189 PRO CA 1 1
16 47517 1 1 189 PRO CB C 16.179 -8.398 24.172 1.00 . A A . 189 PRO CB 1 1
16 47518 1 1 189 PRO CD C 16.073 -10.745 23.593 1.00 . A A . 189 PRO CD 1 1
16 47519 1 1 189 PRO CG C 16.738 -9.444 23.252 1.00 . A A . 189 PRO CG 1 1
16 47520 1 1 189 PRO HA H 15.628 -8.836 26.211 1.00 . A A . 189 PRO HA 1 1
16 47521 1 1 189 PRO HB2 H 15.561 -7.698 23.630 1.00 . A A . 189 PRO HB2 1 1
16 47522 1 1 189 PRO HB3 H 16.971 -7.860 24.674 1.00 . A A . 189 PRO HB3 1 1
16 47523 1 1 189 PRO HD2 H 15.248 -10.934 22.921 1.00 . A A . 189 PRO HD2 1 1
16 47524 1 1 189 PRO HD3 H 16.786 -11.555 23.555 1.00 . A A . 189 PRO HD3 1 1
16 47525 1 1 189 PRO HG2 H 16.523 -9.179 22.229 1.00 . A A . 189 PRO HG2 1 1
16 47526 1 1 189 PRO HG3 H 17.804 -9.523 23.397 1.00 . A A . 189 PRO HG3 1 1
16 47527 1 1 189 PRO N N 15.596 -10.532 24.962 1.00 . A A . 189 PRO N 1 1
16 47528 1 1 189 PRO O O 13.382 -7.713 25.334 1.00 . A A . 189 PRO O 1 1
16 47529 1 1 190 GLU C C 10.813 -9.843 25.327 1.00 . A A . 190 GLU C 1 1
16 47530 1 1 190 GLU CA C 11.728 -9.619 24.130 1.00 . A A . 190 GLU CA 1 1
16 47531 1 1 190 GLU CB C 11.375 -10.605 23.020 1.00 . A A . 190 GLU CB 1 1
16 47532 1 1 190 GLU CD C 9.727 -11.355 21.285 1.00 . A A . 190 GLU CD 1 1
16 47533 1 1 190 GLU CG C 10.030 -10.348 22.367 1.00 . A A . 190 GLU CG 1 1
16 47534 1 1 190 GLU H H 13.549 -10.668 24.379 1.00 . A A . 190 GLU H 1 1
16 47535 1 1 190 GLU HA H 11.600 -8.611 23.765 1.00 . A A . 190 GLU HA 1 1
16 47536 1 1 190 GLU HB2 H 12.136 -10.553 22.254 1.00 . A A . 190 GLU HB2 1 1
16 47537 1 1 190 GLU HB3 H 11.364 -11.602 23.434 1.00 . A A . 190 GLU HB3 1 1
16 47538 1 1 190 GLU HG2 H 9.260 -10.406 23.121 1.00 . A A . 190 GLU HG2 1 1
16 47539 1 1 190 GLU HG3 H 10.036 -9.360 21.930 1.00 . A A . 190 GLU HG3 1 1
16 47540 1 1 190 GLU N N 13.124 -9.792 24.507 1.00 . A A . 190 GLU N 1 1
16 47541 1 1 190 GLU O O 9.790 -9.175 25.479 1.00 . A A . 190 GLU O 1 1
16 47542 1 1 190 GLU OE1 O 10.567 -11.534 20.378 1.00 . A A . 190 GLU OE1 1 1
16 47543 1 1 190 GLU OE2 O 8.664 -12.001 21.344 1.00 . A A . 190 GLU OE2 1 1
16 47544 1 1 191 ILE C C 10.512 -10.039 28.422 1.00 . A A . 191 ILE C 1 1
16 47545 1 1 191 ILE CA C 10.406 -11.125 27.358 1.00 . A A . 191 ILE CA 1 1
16 47546 1 1 191 ILE CB C 10.838 -12.485 27.947 1.00 . A A . 191 ILE CB 1 1
16 47547 1 1 191 ILE CD1 C 12.836 -13.790 28.842 1.00 . A A . 191 ILE CD1 1 1
16 47548 1 1 191 ILE CG1 C 12.329 -12.471 28.295 1.00 . A A . 191 ILE CG1 1 1
16 47549 1 1 191 ILE CG2 C 10.526 -13.605 26.963 1.00 . A A . 191 ILE CG2 1 1
16 47550 1 1 191 ILE H H 12.056 -11.231 26.036 1.00 . A A . 191 ILE H 1 1
16 47551 1 1 191 ILE HA H 9.375 -11.204 27.043 1.00 . A A . 191 ILE HA 1 1
16 47552 1 1 191 ILE HB H 10.266 -12.660 28.847 1.00 . A A . 191 ILE HB 1 1
16 47553 1 1 191 ILE HD11 H 13.886 -13.701 29.079 1.00 . A A . 191 ILE HD11 1 1
16 47554 1 1 191 ILE HD12 H 12.699 -14.564 28.102 1.00 . A A . 191 ILE HD12 1 1
16 47555 1 1 191 ILE HD13 H 12.285 -14.046 29.735 1.00 . A A . 191 ILE HD13 1 1
16 47556 1 1 191 ILE HG12 H 12.897 -12.243 27.406 1.00 . A A . 191 ILE HG12 1 1
16 47557 1 1 191 ILE HG13 H 12.511 -11.708 29.039 1.00 . A A . 191 ILE HG13 1 1
16 47558 1 1 191 ILE HG21 H 11.057 -13.432 26.039 1.00 . A A . 191 ILE HG21 1 1
16 47559 1 1 191 ILE HG22 H 9.463 -13.630 26.768 1.00 . A A . 191 ILE HG22 1 1
16 47560 1 1 191 ILE HG23 H 10.836 -14.549 27.385 1.00 . A A . 191 ILE HG23 1 1
16 47561 1 1 191 ILE N N 11.205 -10.773 26.187 1.00 . A A . 191 ILE N 1 1
16 47562 1 1 191 ILE O O 9.746 -10.009 29.385 1.00 . A A . 191 ILE O 1 1
16 47563 1 1 192 HIS C C 11.947 -8.345 30.498 1.00 . A A . 192 HIS C 1 1
16 47564 1 1 192 HIS CA C 11.669 -7.969 29.051 1.00 . A A . 192 HIS CA 1 1
16 47565 1 1 192 HIS CB C 10.448 -7.041 28.981 1.00 . A A . 192 HIS CB 1 1
16 47566 1 1 192 HIS CD2 C 10.942 -6.334 26.530 1.00 . A A . 192 HIS CD2 1 1
16 47567 1 1 192 HIS CE1 C 8.932 -5.655 25.984 1.00 . A A . 192 HIS CE1 1 1
16 47568 1 1 192 HIS CG C 10.146 -6.506 27.612 1.00 . A A . 192 HIS CG 1 1
16 47569 1 1 192 HIS H H 12.115 -9.319 27.495 1.00 . A A . 192 HIS H 1 1
16 47570 1 1 192 HIS HA H 12.528 -7.441 28.668 1.00 . A A . 192 HIS HA 1 1
16 47571 1 1 192 HIS HB2 H 9.578 -7.581 29.320 1.00 . A A . 192 HIS HB2 1 1
16 47572 1 1 192 HIS HB3 H 10.617 -6.200 29.636 1.00 . A A . 192 HIS HB3 1 1
16 47573 1 1 192 HIS HD1 H 8.089 -6.053 27.808 1.00 . A A . 192 HIS HD1 1 1
16 47574 1 1 192 HIS HD2 H 11.993 -6.590 26.460 1.00 . A A . 192 HIS HD2 1 1
16 47575 1 1 192 HIS HE1 H 8.094 -5.266 25.424 1.00 . A A . 192 HIS HE1 1 1
16 47576 1 1 192 HIS HE2 H 10.501 -5.394 24.702 1.00 . A A . 192 HIS HE2 1 1
16 47577 1 1 192 HIS N N 11.486 -9.155 28.223 1.00 . A A . 192 HIS N 1 1
16 47578 1 1 192 HIS ND1 N 8.895 -6.072 27.234 1.00 . A A . 192 HIS ND1 1 1
16 47579 1 1 192 HIS NE2 N 10.163 -5.801 25.530 1.00 . A A . 192 HIS NE2 1 1
16 47580 1 1 192 HIS O O 11.255 -7.898 31.410 1.00 . A A . 192 HIS O 1 1
16 47581 1 1 193 VAL C C 14.866 -9.840 32.064 1.00 . A A . 193 VAL C 1 1
16 47582 1 1 193 VAL CA C 13.367 -9.558 32.037 1.00 . A A . 193 VAL CA 1 1
16 47583 1 1 193 VAL CB C 12.577 -10.796 32.531 1.00 . A A . 193 VAL CB 1 1
16 47584 1 1 193 VAL CG1 C 13.005 -12.060 31.808 1.00 . A A . 193 VAL CG1 1 1
16 47585 1 1 193 VAL CG2 C 12.724 -10.973 34.032 1.00 . A A . 193 VAL CG2 1 1
16 47586 1 1 193 VAL H H 13.457 -9.513 29.930 1.00 . A A . 193 VAL H 1 1
16 47587 1 1 193 VAL HA H 13.159 -8.732 32.703 1.00 . A A . 193 VAL HA 1 1
16 47588 1 1 193 VAL HB H 11.532 -10.629 32.312 1.00 . A A . 193 VAL HB 1 1
16 47589 1 1 193 VAL HG11 H 14.067 -12.209 31.944 1.00 . A A . 193 VAL HG11 1 1
16 47590 1 1 193 VAL HG12 H 12.786 -11.964 30.756 1.00 . A A . 193 VAL HG12 1 1
16 47591 1 1 193 VAL HG13 H 12.469 -12.905 32.214 1.00 . A A . 193 VAL HG13 1 1
16 47592 1 1 193 VAL HG21 H 12.210 -11.873 34.338 1.00 . A A . 193 VAL HG21 1 1
16 47593 1 1 193 VAL HG22 H 12.295 -10.123 34.539 1.00 . A A . 193 VAL HG22 1 1
16 47594 1 1 193 VAL HG23 H 13.772 -11.053 34.284 1.00 . A A . 193 VAL HG23 1 1
16 47595 1 1 193 VAL N N 12.963 -9.165 30.700 1.00 . A A . 193 VAL N 1 1
16 47596 1 1 193 VAL O O 15.417 -10.394 31.111 1.00 . A A . 193 VAL O 1 1
16 47597 1 1 194 ALA C C 17.384 -11.026 33.405 1.00 . A A . 194 ALA C 1 1
16 47598 1 1 194 ALA CA C 16.964 -9.568 33.258 1.00 . A A . 194 ALA CA 1 1
16 47599 1 1 194 ALA CB C 17.480 -8.748 34.433 1.00 . A A . 194 ALA CB 1 1
16 47600 1 1 194 ALA H H 15.013 -9.054 33.893 1.00 . A A . 194 ALA H 1 1
16 47601 1 1 194 ALA HA H 17.401 -9.169 32.356 1.00 . A A . 194 ALA HA 1 1
16 47602 1 1 194 ALA HB1 H 18.557 -8.819 34.477 1.00 . A A . 194 ALA HB1 1 1
16 47603 1 1 194 ALA HB2 H 17.057 -9.129 35.351 1.00 . A A . 194 ALA HB2 1 1
16 47604 1 1 194 ALA HB3 H 17.193 -7.714 34.307 1.00 . A A . 194 ALA HB3 1 1
16 47605 1 1 194 ALA N N 15.519 -9.440 33.144 1.00 . A A . 194 ALA N 1 1
16 47606 1 1 194 ALA O O 17.125 -11.656 34.430 1.00 . A A . 194 ALA O 1 1
16 47607 1 1 195 GLN C C 19.657 -13.034 31.343 1.00 . A A . 195 GLN C 1 1
16 47608 1 1 195 GLN CA C 18.549 -12.907 32.389 1.00 . A A . 195 GLN CA 1 1
16 47609 1 1 195 GLN CB C 17.420 -13.942 32.180 1.00 . A A . 195 GLN CB 1 1
16 47610 1 1 195 GLN CD C 17.100 -13.870 29.642 1.00 . A A . 195 GLN CD 1 1
16 47611 1 1 195 GLN CG C 17.449 -14.709 30.858 1.00 . A A . 195 GLN CG 1 1
16 47612 1 1 195 GLN H H 18.140 -11.015 31.555 1.00 . A A . 195 GLN H 1 1
16 47613 1 1 195 GLN HA H 18.986 -13.062 33.366 1.00 . A A . 195 GLN HA 1 1
16 47614 1 1 195 GLN HB2 H 17.473 -14.665 32.978 1.00 . A A . 195 GLN HB2 1 1
16 47615 1 1 195 GLN HB3 H 16.472 -13.428 32.248 1.00 . A A . 195 GLN HB3 1 1
16 47616 1 1 195 GLN HE21 H 15.902 -12.703 30.708 1.00 . A A . 195 GLN HE21 1 1
16 47617 1 1 195 GLN HE22 H 16.027 -12.316 29.034 1.00 . A A . 195 GLN HE22 1 1
16 47618 1 1 195 GLN HG2 H 18.442 -15.109 30.716 1.00 . A A . 195 GLN HG2 1 1
16 47619 1 1 195 GLN HG3 H 16.746 -15.527 30.922 1.00 . A A . 195 GLN HG3 1 1
16 47620 1 1 195 GLN N N 18.018 -11.554 32.365 1.00 . A A . 195 GLN N 1 1
16 47621 1 1 195 GLN NE2 N 16.258 -12.862 29.813 1.00 . A A . 195 GLN NE2 1 1
16 47622 1 1 195 GLN O O 19.706 -12.260 30.384 1.00 . A A . 195 GLN O 1 1
16 47623 1 1 195 GLN OE1 O 17.580 -14.134 28.550 1.00 . A A . 195 GLN OE1 1 1
16 47624 1 1 196 TYR C C 21.679 -15.516 29.987 1.00 . A A . 196 TYR C 1 1
16 47625 1 1 196 TYR CA C 21.698 -14.150 30.657 1.00 . A A . 196 TYR CA 1 1
16 47626 1 1 196 TYR CB C 23.002 -13.979 31.436 1.00 . A A . 196 TYR CB 1 1
16 47627 1 1 196 TYR CD1 C 22.532 -11.891 32.785 1.00 . A A . 196 TYR CD1 1 1
16 47628 1 1 196 TYR CD2 C 24.372 -11.873 31.272 1.00 . A A . 196 TYR CD2 1 1
16 47629 1 1 196 TYR CE1 C 22.818 -10.593 33.156 1.00 . A A . 196 TYR CE1 1 1
16 47630 1 1 196 TYR CE2 C 24.667 -10.576 31.641 1.00 . A A . 196 TYR CE2 1 1
16 47631 1 1 196 TYR CG C 23.302 -12.552 31.835 1.00 . A A . 196 TYR CG 1 1
16 47632 1 1 196 TYR CZ C 23.888 -9.940 32.582 1.00 . A A . 196 TYR CZ 1 1
16 47633 1 1 196 TYR H H 20.444 -14.596 32.307 1.00 . A A . 196 TYR H 1 1
16 47634 1 1 196 TYR HA H 21.644 -13.389 29.895 1.00 . A A . 196 TYR HA 1 1
16 47635 1 1 196 TYR HB2 H 22.952 -14.570 32.339 1.00 . A A . 196 TYR HB2 1 1
16 47636 1 1 196 TYR HB3 H 23.822 -14.333 30.828 1.00 . A A . 196 TYR HB3 1 1
16 47637 1 1 196 TYR HD1 H 21.696 -12.406 33.233 1.00 . A A . 196 TYR HD1 1 1
16 47638 1 1 196 TYR HD2 H 24.980 -12.373 30.532 1.00 . A A . 196 TYR HD2 1 1
16 47639 1 1 196 TYR HE1 H 22.206 -10.097 33.893 1.00 . A A . 196 TYR HE1 1 1
16 47640 1 1 196 TYR HE2 H 25.514 -10.070 31.198 1.00 . A A . 196 TYR HE2 1 1
16 47641 1 1 196 TYR HH H 24.361 -8.122 32.168 1.00 . A A . 196 TYR HH 1 1
16 47642 1 1 196 TYR N N 20.556 -13.981 31.544 1.00 . A A . 196 TYR N 1 1
16 47643 1 1 196 TYR O O 21.118 -16.470 30.526 1.00 . A A . 196 TYR O 1 1
16 47644 1 1 196 TYR OH O 24.184 -8.649 32.954 1.00 . A A . 196 TYR OH 1 1
16 47645 1 1 197 PRO C C 23.245 -17.924 28.770 1.00 . A A . 197 PRO C 1 1
16 47646 1 1 197 PRO CA C 22.370 -16.883 28.063 1.00 . A A . 197 PRO CA 1 1
16 47647 1 1 197 PRO CB C 22.977 -16.476 26.718 1.00 . A A . 197 PRO CB 1 1
16 47648 1 1 197 PRO CD C 22.976 -14.525 28.086 1.00 . A A . 197 PRO CD 1 1
16 47649 1 1 197 PRO CG C 23.740 -15.231 27.004 1.00 . A A . 197 PRO CG 1 1
16 47650 1 1 197 PRO HA H 21.382 -17.291 27.903 1.00 . A A . 197 PRO HA 1 1
16 47651 1 1 197 PRO HB2 H 23.623 -17.263 26.357 1.00 . A A . 197 PRO HB2 1 1
16 47652 1 1 197 PRO HB3 H 22.186 -16.294 26.005 1.00 . A A . 197 PRO HB3 1 1
16 47653 1 1 197 PRO HD2 H 23.650 -13.993 28.741 1.00 . A A . 197 PRO HD2 1 1
16 47654 1 1 197 PRO HD3 H 22.252 -13.847 27.658 1.00 . A A . 197 PRO HD3 1 1
16 47655 1 1 197 PRO HG2 H 24.734 -15.479 27.345 1.00 . A A . 197 PRO HG2 1 1
16 47656 1 1 197 PRO HG3 H 23.787 -14.617 26.116 1.00 . A A . 197 PRO HG3 1 1
16 47657 1 1 197 PRO N N 22.305 -15.624 28.803 1.00 . A A . 197 PRO N 1 1
16 47658 1 1 197 PRO O O 22.735 -18.850 29.398 1.00 . A A . 197 PRO O 1 1
16 47659 1 1 198 LEU C C 26.491 -17.902 30.217 1.00 . A A . 198 LEU C 1 1
16 47660 1 1 198 LEU CA C 25.496 -18.667 29.345 1.00 . A A . 198 LEU CA 1 1
16 47661 1 1 198 LEU CB C 26.260 -19.519 28.320 1.00 . A A . 198 LEU CB 1 1
16 47662 1 1 198 LEU CD1 C 28.400 -19.681 27.033 1.00 . A A . 198 LEU CD1 1 1
16 47663 1 1 198 LEU CD2 C 26.582 -18.216 26.196 1.00 . A A . 198 LEU CD2 1 1
16 47664 1 1 198 LEU CG C 27.261 -18.765 27.436 1.00 . A A . 198 LEU CG 1 1
16 47665 1 1 198 LEU H H 24.919 -17.009 28.162 1.00 . A A . 198 LEU H 1 1
16 47666 1 1 198 LEU HA H 24.917 -19.322 29.980 1.00 . A A . 198 LEU HA 1 1
16 47667 1 1 198 LEU HB2 H 26.798 -20.286 28.857 1.00 . A A . 198 LEU HB2 1 1
16 47668 1 1 198 LEU HB3 H 25.538 -19.997 27.676 1.00 . A A . 198 LEU HB3 1 1
16 47669 1 1 198 LEU HD11 H 28.008 -20.518 26.475 1.00 . A A . 198 LEU HD11 1 1
16 47670 1 1 198 LEU HD12 H 28.902 -20.041 27.920 1.00 . A A . 198 LEU HD12 1 1
16 47671 1 1 198 LEU HD13 H 29.099 -19.134 26.420 1.00 . A A . 198 LEU HD13 1 1
16 47672 1 1 198 LEU HD21 H 27.316 -17.724 25.573 1.00 . A A . 198 LEU HD21 1 1
16 47673 1 1 198 LEU HD22 H 25.820 -17.508 26.486 1.00 . A A . 198 LEU HD22 1 1
16 47674 1 1 198 LEU HD23 H 26.130 -19.027 25.646 1.00 . A A . 198 LEU HD23 1 1
16 47675 1 1 198 LEU HG H 27.676 -17.935 27.992 1.00 . A A . 198 LEU HG 1 1
16 47676 1 1 198 LEU N N 24.566 -17.753 28.688 1.00 . A A . 198 LEU N 1 1
16 47677 1 1 198 LEU O O 27.643 -18.311 30.355 1.00 . A A . 198 LEU O 1 1
16 47678 1 1 199 ASP C C 27.919 -15.151 31.040 1.00 . A A . 199 ASP C 1 1
16 47679 1 1 199 ASP CA C 26.843 -15.987 31.740 1.00 . A A . 199 ASP CA 1 1
16 47680 1 1 199 ASP CB C 27.469 -16.911 32.798 1.00 . A A . 199 ASP CB 1 1
16 47681 1 1 199 ASP CG C 28.517 -16.240 33.659 1.00 . A A . 199 ASP CG 1 1
16 47682 1 1 199 ASP H H 25.140 -16.473 30.559 1.00 . A A . 199 ASP H 1 1
16 47683 1 1 199 ASP HA H 26.167 -15.308 32.238 1.00 . A A . 199 ASP HA 1 1
16 47684 1 1 199 ASP HB2 H 26.689 -17.272 33.445 1.00 . A A . 199 ASP HB2 1 1
16 47685 1 1 199 ASP HB3 H 27.929 -17.750 32.297 1.00 . A A . 199 ASP HB3 1 1
16 47686 1 1 199 ASP N N 26.040 -16.777 30.783 1.00 . A A . 199 ASP N 1 1
16 47687 1 1 199 ASP O O 28.564 -14.312 31.664 1.00 . A A . 199 ASP O 1 1
16 47688 1 1 199 ASP OD1 O 28.137 -15.529 34.601 1.00 . A A . 199 ASP OD1 1 1
16 47689 1 1 199 ASP OD2 O 29.726 -16.437 33.397 1.00 . A A . 199 ASP OD2 1 1
16 47690 1 1 200 MET C C 29.120 -13.150 29.158 1.00 . A A . 200 MET C 1 1
16 47691 1 1 200 MET CA C 29.085 -14.667 28.934 1.00 . A A . 200 MET CA 1 1
16 47692 1 1 200 MET CB C 28.856 -14.958 27.451 1.00 . A A . 200 MET CB 1 1
16 47693 1 1 200 MET CE C 28.290 -13.666 24.520 1.00 . A A . 200 MET CE 1 1
16 47694 1 1 200 MET CG C 27.453 -14.610 26.979 1.00 . A A . 200 MET CG 1 1
16 47695 1 1 200 MET H H 27.470 -15.990 29.295 1.00 . A A . 200 MET H 1 1
16 47696 1 1 200 MET HA H 30.042 -15.076 29.219 1.00 . A A . 200 MET HA 1 1
16 47697 1 1 200 MET HB2 H 29.562 -14.386 26.868 1.00 . A A . 200 MET HB2 1 1
16 47698 1 1 200 MET HB3 H 29.021 -16.010 27.271 1.00 . A A . 200 MET HB3 1 1
16 47699 1 1 200 MET HE1 H 29.280 -13.774 24.937 1.00 . A A . 200 MET HE1 1 1
16 47700 1 1 200 MET HE2 H 27.904 -12.680 24.750 1.00 . A A . 200 MET HE2 1 1
16 47701 1 1 200 MET HE3 H 28.334 -13.794 23.449 1.00 . A A . 200 MET HE3 1 1
16 47702 1 1 200 MET HG2 H 26.745 -15.210 27.530 1.00 . A A . 200 MET HG2 1 1
16 47703 1 1 200 MET HG3 H 27.269 -13.564 27.183 1.00 . A A . 200 MET HG3 1 1
16 47704 1 1 200 MET N N 28.060 -15.347 29.736 1.00 . A A . 200 MET N 1 1
16 47705 1 1 200 MET O O 30.166 -12.526 29.013 1.00 . A A . 200 MET O 1 1
16 47706 1 1 200 MET SD S 27.207 -14.906 25.221 1.00 . A A . 200 MET SD 1 1
16 47707 1 1 201 GLY C C 27.837 -10.712 31.161 1.00 . A A . 201 GLY C 1 1
16 47708 1 1 201 GLY CA C 27.933 -11.125 29.702 1.00 . A A . 201 GLY CA 1 1
16 47709 1 1 201 GLY H H 27.184 -13.102 29.649 1.00 . A A . 201 GLY H 1 1
16 47710 1 1 201 GLY HA2 H 28.829 -10.690 29.278 1.00 . A A . 201 GLY HA2 1 1
16 47711 1 1 201 GLY HA3 H 27.076 -10.734 29.172 1.00 . A A . 201 GLY HA3 1 1
16 47712 1 1 201 GLY N N 27.983 -12.562 29.514 1.00 . A A . 201 GLY N 1 1
16 47713 1 1 201 GLY O O 27.712 -9.525 31.457 1.00 . A A . 201 GLY O 1 1
16 47714 1 1 202 ARG C C 29.243 -11.064 33.978 1.00 . A A . 202 ARG C 1 1
16 47715 1 1 202 ARG CA C 27.847 -11.354 33.501 1.00 . A A . 202 ARG CA 1 1
16 47716 1 1 202 ARG CB C 27.299 -12.510 34.316 1.00 . A A . 202 ARG CB 1 1
16 47717 1 1 202 ARG CD C 25.368 -13.969 34.866 1.00 . A A . 202 ARG CD 1 1
16 47718 1 1 202 ARG CG C 25.845 -12.790 34.060 1.00 . A A . 202 ARG CG 1 1
16 47719 1 1 202 ARG CZ C 26.011 -14.336 37.225 1.00 . A A . 202 ARG CZ 1 1
16 47720 1 1 202 ARG H H 27.926 -12.624 31.803 1.00 . A A . 202 ARG H 1 1
16 47721 1 1 202 ARG HA H 27.225 -10.495 33.650 1.00 . A A . 202 ARG HA 1 1
16 47722 1 1 202 ARG HB2 H 27.861 -13.401 34.080 1.00 . A A . 202 ARG HB2 1 1
16 47723 1 1 202 ARG HB3 H 27.422 -12.287 35.363 1.00 . A A . 202 ARG HB3 1 1
16 47724 1 1 202 ARG HD2 H 24.387 -14.226 34.522 1.00 . A A . 202 ARG HD2 1 1
16 47725 1 1 202 ARG HD3 H 26.042 -14.796 34.696 1.00 . A A . 202 ARG HD3 1 1
16 47726 1 1 202 ARG HE H 24.685 -12.973 36.593 1.00 . A A . 202 ARG HE 1 1
16 47727 1 1 202 ARG HG2 H 25.266 -11.920 34.332 1.00 . A A . 202 ARG HG2 1 1
16 47728 1 1 202 ARG HG3 H 25.709 -13.003 33.011 1.00 . A A . 202 ARG HG3 1 1
16 47729 1 1 202 ARG HH11 H 27.157 -15.371 35.898 1.00 . A A . 202 ARG HH11 1 1
16 47730 1 1 202 ARG HH12 H 27.475 -15.695 37.579 1.00 . A A . 202 ARG HH12 1 1
16 47731 1 1 202 ARG HH21 H 25.132 -13.383 38.777 1.00 . A A . 202 ARG HH21 1 1
16 47732 1 1 202 ARG HH22 H 26.321 -14.575 39.214 1.00 . A A . 202 ARG HH22 1 1
16 47733 1 1 202 ARG N N 27.868 -11.677 32.080 1.00 . A A . 202 ARG N 1 1
16 47734 1 1 202 ARG NE N 25.313 -13.681 36.299 1.00 . A A . 202 ARG NE 1 1
16 47735 1 1 202 ARG NH1 N 26.952 -15.204 36.877 1.00 . A A . 202 ARG NH1 1 1
16 47736 1 1 202 ARG NH2 N 25.806 -14.074 38.506 1.00 . A A . 202 ARG NH2 1 1
16 47737 1 1 202 ARG O O 29.569 -9.951 34.388 1.00 . A A . 202 ARG O 1 1
16 47738 1 1 203 LYS C C 31.538 -11.473 35.733 1.00 . A A . 203 LYS C 1 1
16 47739 1 1 203 LYS CA C 31.408 -12.144 34.368 1.00 . A A . 203 LYS CA 1 1
16 47740 1 1 203 LYS CB C 32.371 -11.525 33.353 1.00 . A A . 203 LYS CB 1 1
16 47741 1 1 203 LYS CD C 31.765 -13.494 31.839 1.00 . A A . 203 LYS CD 1 1
16 47742 1 1 203 LYS CE C 32.760 -14.445 32.484 1.00 . A A . 203 LYS CE 1 1
16 47743 1 1 203 LYS CG C 32.198 -12.029 31.917 1.00 . A A . 203 LYS CG 1 1
16 47744 1 1 203 LYS H H 29.694 -12.898 33.429 1.00 . A A . 203 LYS H 1 1
16 47745 1 1 203 LYS HA H 31.660 -13.182 34.484 1.00 . A A . 203 LYS HA 1 1
16 47746 1 1 203 LYS HB2 H 32.221 -10.457 33.350 1.00 . A A . 203 LYS HB2 1 1
16 47747 1 1 203 LYS HB3 H 33.382 -11.736 33.664 1.00 . A A . 203 LYS HB3 1 1
16 47748 1 1 203 LYS HD2 H 30.815 -13.601 32.340 1.00 . A A . 203 LYS HD2 1 1
16 47749 1 1 203 LYS HD3 H 31.651 -13.763 30.798 1.00 . A A . 203 LYS HD3 1 1
16 47750 1 1 203 LYS HE2 H 33.689 -14.408 31.933 1.00 . A A . 203 LYS HE2 1 1
16 47751 1 1 203 LYS HE3 H 32.932 -14.133 33.505 1.00 . A A . 203 LYS HE3 1 1
16 47752 1 1 203 LYS HG2 H 31.449 -11.425 31.430 1.00 . A A . 203 LYS HG2 1 1
16 47753 1 1 203 LYS HG3 H 33.139 -11.915 31.399 1.00 . A A . 203 LYS HG3 1 1
16 47754 1 1 203 LYS HZ1 H 31.364 -15.906 33.037 1.00 . A A . 203 LYS HZ1 1 1
16 47755 1 1 203 LYS HZ2 H 32.953 -16.491 32.893 1.00 . A A . 203 LYS HZ2 1 1
16 47756 1 1 203 LYS HZ3 H 32.045 -16.147 31.503 1.00 . A A . 203 LYS HZ3 1 1
16 47757 1 1 203 LYS N N 30.043 -12.106 33.878 1.00 . A A . 203 LYS N 1 1
16 47758 1 1 203 LYS NZ N 32.246 -15.842 32.481 1.00 . A A . 203 LYS NZ 1 1
16 47759 1 1 203 LYS O O 32.047 -10.338 35.804 1.00 . A A . 203 LYS O 1 1
16 47760 1 1 203 LYS OXT O 31.110 -12.086 36.732 1.00 . A A . 203 LYS OXT 1 1
17 47761 1 1 1 MET C C 8.770 5.091 -2.067 1.00 . A A . 1 MET C 1 1
17 47762 1 1 1 MET CA C 8.069 6.162 -2.889 1.00 . A A . 1 MET CA 1 1
17 47763 1 1 1 MET CB C 8.234 5.843 -4.377 1.00 . A A . 1 MET CB 1 1
17 47764 1 1 1 MET CE C 7.038 4.578 -7.051 1.00 . A A . 1 MET CE 1 1
17 47765 1 1 1 MET CG C 7.379 6.701 -5.290 1.00 . A A . 1 MET CG 1 1
17 47766 1 1 1 MET H1 H 9.646 7.522 -2.763 1.00 . A A . 1 MET H1 1 1
17 47767 1 1 1 MET H2 H 8.453 7.738 -1.580 1.00 . A A . 1 MET H2 1 1
17 47768 1 1 1 MET H3 H 8.160 8.225 -3.177 1.00 . A A . 1 MET H3 1 1
17 47769 1 1 1 MET HA H 7.017 6.161 -2.641 1.00 . A A . 1 MET HA 1 1
17 47770 1 1 1 MET HB2 H 9.269 5.992 -4.651 1.00 . A A . 1 MET HB2 1 1
17 47771 1 1 1 MET HB3 H 7.975 4.808 -4.543 1.00 . A A . 1 MET HB3 1 1
17 47772 1 1 1 MET HE1 H 7.068 4.200 -8.062 1.00 . A A . 1 MET HE1 1 1
17 47773 1 1 1 MET HE2 H 6.026 4.522 -6.676 1.00 . A A . 1 MET HE2 1 1
17 47774 1 1 1 MET HE3 H 7.687 3.983 -6.426 1.00 . A A . 1 MET HE3 1 1
17 47775 1 1 1 MET HG2 H 6.341 6.561 -5.022 1.00 . A A . 1 MET HG2 1 1
17 47776 1 1 1 MET HG3 H 7.650 7.736 -5.145 1.00 . A A . 1 MET HG3 1 1
17 47777 1 1 1 MET N N 8.620 7.502 -2.584 1.00 . A A . 1 MET N 1 1
17 47778 1 1 1 MET O O 9.885 5.299 -1.586 1.00 . A A . 1 MET O 1 1
17 47779 1 1 1 MET SD S 7.589 6.284 -7.033 1.00 . A A . 1 MET SD 1 1
17 47780 1 1 2 ALA C C 9.241 1.826 -2.290 1.00 . A A . 2 ALA C 1 1
17 47781 1 1 2 ALA CA C 8.709 2.804 -1.245 1.00 . A A . 2 ALA CA 1 1
17 47782 1 1 2 ALA CB C 7.703 2.119 -0.333 1.00 . A A . 2 ALA CB 1 1
17 47783 1 1 2 ALA H H 7.180 3.884 -2.231 1.00 . A A . 2 ALA H 1 1
17 47784 1 1 2 ALA HA H 9.532 3.157 -0.640 1.00 . A A . 2 ALA HA 1 1
17 47785 1 1 2 ALA HB1 H 7.361 2.822 0.411 1.00 . A A . 2 ALA HB1 1 1
17 47786 1 1 2 ALA HB2 H 8.173 1.278 0.153 1.00 . A A . 2 ALA HB2 1 1
17 47787 1 1 2 ALA HB3 H 6.862 1.775 -0.918 1.00 . A A . 2 ALA HB3 1 1
17 47788 1 1 2 ALA N N 8.107 3.953 -1.901 1.00 . A A . 2 ALA N 1 1
17 47789 1 1 2 ALA O O 8.914 1.940 -3.474 1.00 . A A . 2 ALA O 1 1
17 47790 1 1 3 ALA C C 10.424 -1.508 -2.338 1.00 . A A . 3 ALA C 1 1
17 47791 1 1 3 ALA CA C 10.664 -0.076 -2.777 1.00 . A A . 3 ALA CA 1 1
17 47792 1 1 3 ALA CB C 12.156 0.196 -2.872 1.00 . A A . 3 ALA CB 1 1
17 47793 1 1 3 ALA H H 10.202 0.766 -0.896 1.00 . A A . 3 ALA H 1 1
17 47794 1 1 3 ALA HA H 10.231 0.071 -3.754 1.00 . A A . 3 ALA HA 1 1
17 47795 1 1 3 ALA HB1 H 12.613 0.025 -1.908 1.00 . A A . 3 ALA HB1 1 1
17 47796 1 1 3 ALA HB2 H 12.319 1.222 -3.171 1.00 . A A . 3 ALA HB2 1 1
17 47797 1 1 3 ALA HB3 H 12.596 -0.467 -3.600 1.00 . A A . 3 ALA HB3 1 1
17 47798 1 1 3 ALA N N 10.041 0.863 -1.858 1.00 . A A . 3 ALA N 1 1
17 47799 1 1 3 ALA O O 10.065 -1.751 -1.187 1.00 . A A . 3 ALA O 1 1
17 47800 1 1 4 ILE C C 9.069 -4.315 -2.819 1.00 . A A . 4 ILE C 1 1
17 47801 1 1 4 ILE CA C 10.526 -3.873 -3.002 1.00 . A A . 4 ILE CA 1 1
17 47802 1 1 4 ILE CB C 11.366 -4.276 -1.770 1.00 . A A . 4 ILE CB 1 1
17 47803 1 1 4 ILE CD1 C 13.734 -4.292 -0.841 1.00 . A A . 4 ILE CD1 1 1
17 47804 1 1 4 ILE CG1 C 12.831 -3.889 -1.983 1.00 . A A . 4 ILE CG1 1 1
17 47805 1 1 4 ILE CG2 C 11.255 -5.769 -1.510 1.00 . A A . 4 ILE CG2 1 1
17 47806 1 1 4 ILE H H 10.846 -2.151 -4.179 1.00 . A A . 4 ILE H 1 1
17 47807 1 1 4 ILE HA H 10.933 -4.390 -3.859 1.00 . A A . 4 ILE HA 1 1
17 47808 1 1 4 ILE HB H 10.984 -3.748 -0.910 1.00 . A A . 4 ILE HB 1 1
17 47809 1 1 4 ILE HD11 H 13.390 -3.830 0.071 1.00 . A A . 4 ILE HD11 1 1
17 47810 1 1 4 ILE HD12 H 14.745 -3.970 -1.051 1.00 . A A . 4 ILE HD12 1 1
17 47811 1 1 4 ILE HD13 H 13.716 -5.366 -0.730 1.00 . A A . 4 ILE HD13 1 1
17 47812 1 1 4 ILE HG12 H 13.197 -4.368 -2.878 1.00 . A A . 4 ILE HG12 1 1
17 47813 1 1 4 ILE HG13 H 12.900 -2.818 -2.099 1.00 . A A . 4 ILE HG13 1 1
17 47814 1 1 4 ILE HG21 H 10.219 -6.036 -1.369 1.00 . A A . 4 ILE HG21 1 1
17 47815 1 1 4 ILE HG22 H 11.817 -6.017 -0.623 1.00 . A A . 4 ILE HG22 1 1
17 47816 1 1 4 ILE HG23 H 11.658 -6.309 -2.354 1.00 . A A . 4 ILE HG23 1 1
17 47817 1 1 4 ILE N N 10.626 -2.440 -3.272 1.00 . A A . 4 ILE N 1 1
17 47818 1 1 4 ILE O O 8.387 -3.893 -1.884 1.00 . A A . 4 ILE O 1 1
17 47819 1 1 5 PRO C C 6.976 -6.591 -2.462 1.00 . A A . 5 PRO C 1 1
17 47820 1 1 5 PRO CA C 7.201 -5.684 -3.674 1.00 . A A . 5 PRO CA 1 1
17 47821 1 1 5 PRO CB C 7.055 -6.485 -4.975 1.00 . A A . 5 PRO CB 1 1
17 47822 1 1 5 PRO CD C 9.295 -5.677 -4.905 1.00 . A A . 5 PRO CD 1 1
17 47823 1 1 5 PRO CG C 8.182 -6.038 -5.842 1.00 . A A . 5 PRO CG 1 1
17 47824 1 1 5 PRO HA H 6.477 -4.882 -3.658 1.00 . A A . 5 PRO HA 1 1
17 47825 1 1 5 PRO HB2 H 7.120 -7.541 -4.757 1.00 . A A . 5 PRO HB2 1 1
17 47826 1 1 5 PRO HB3 H 6.099 -6.267 -5.429 1.00 . A A . 5 PRO HB3 1 1
17 47827 1 1 5 PRO HD2 H 9.876 -6.553 -4.652 1.00 . A A . 5 PRO HD2 1 1
17 47828 1 1 5 PRO HD3 H 9.923 -4.913 -5.337 1.00 . A A . 5 PRO HD3 1 1
17 47829 1 1 5 PRO HG2 H 8.486 -6.843 -6.495 1.00 . A A . 5 PRO HG2 1 1
17 47830 1 1 5 PRO HG3 H 7.884 -5.176 -6.421 1.00 . A A . 5 PRO HG3 1 1
17 47831 1 1 5 PRO N N 8.571 -5.164 -3.734 1.00 . A A . 5 PRO N 1 1
17 47832 1 1 5 PRO O O 7.892 -7.279 -2.010 1.00 . A A . 5 PRO O 1 1
17 47833 1 1 6 PRO C C 5.270 -8.887 -0.988 1.00 . A A . 6 PRO C 1 1
17 47834 1 1 6 PRO CA C 5.385 -7.382 -0.729 1.00 . A A . 6 PRO CA 1 1
17 47835 1 1 6 PRO CB C 4.011 -6.813 -0.330 1.00 . A A . 6 PRO CB 1 1
17 47836 1 1 6 PRO CD C 4.589 -5.869 -2.446 1.00 . A A . 6 PRO CD 1 1
17 47837 1 1 6 PRO CG C 3.792 -5.621 -1.202 1.00 . A A . 6 PRO CG 1 1
17 47838 1 1 6 PRO HA H 6.091 -7.210 0.070 1.00 . A A . 6 PRO HA 1 1
17 47839 1 1 6 PRO HB2 H 3.251 -7.562 -0.496 1.00 . A A . 6 PRO HB2 1 1
17 47840 1 1 6 PRO HB3 H 4.026 -6.538 0.714 1.00 . A A . 6 PRO HB3 1 1
17 47841 1 1 6 PRO HD2 H 4.024 -6.465 -3.149 1.00 . A A . 6 PRO HD2 1 1
17 47842 1 1 6 PRO HD3 H 4.898 -4.937 -2.894 1.00 . A A . 6 PRO HD3 1 1
17 47843 1 1 6 PRO HG2 H 2.743 -5.528 -1.439 1.00 . A A . 6 PRO HG2 1 1
17 47844 1 1 6 PRO HG3 H 4.144 -4.731 -0.702 1.00 . A A . 6 PRO HG3 1 1
17 47845 1 1 6 PRO N N 5.741 -6.612 -1.931 1.00 . A A . 6 PRO N 1 1
17 47846 1 1 6 PRO O O 4.403 -9.558 -0.423 1.00 . A A . 6 PRO O 1 1
17 47847 1 1 7 ASP C C 7.107 -11.581 -1.192 1.00 . A A . 7 ASP C 1 1
17 47848 1 1 7 ASP CA C 6.159 -10.848 -2.124 1.00 . A A . 7 ASP CA 1 1
17 47849 1 1 7 ASP CB C 6.584 -11.116 -3.569 1.00 . A A . 7 ASP CB 1 1
17 47850 1 1 7 ASP CG C 5.643 -10.515 -4.586 1.00 . A A . 7 ASP CG 1 1
17 47851 1 1 7 ASP H H 6.812 -8.831 -2.257 1.00 . A A . 7 ASP H 1 1
17 47852 1 1 7 ASP HA H 5.159 -11.227 -1.975 1.00 . A A . 7 ASP HA 1 1
17 47853 1 1 7 ASP HB2 H 7.566 -10.698 -3.730 1.00 . A A . 7 ASP HB2 1 1
17 47854 1 1 7 ASP HB3 H 6.623 -12.184 -3.730 1.00 . A A . 7 ASP HB3 1 1
17 47855 1 1 7 ASP N N 6.150 -9.417 -1.827 1.00 . A A . 7 ASP N 1 1
17 47856 1 1 7 ASP O O 7.142 -12.811 -1.168 1.00 . A A . 7 ASP O 1 1
17 47857 1 1 7 ASP OD1 O 4.516 -11.032 -4.743 1.00 . A A . 7 ASP OD1 1 1
17 47858 1 1 7 ASP OD2 O 6.028 -9.527 -5.239 1.00 . A A . 7 ASP OD2 1 1
17 47859 1 1 8 SER C C 8.171 -12.102 1.645 1.00 . A A . 8 SER C 1 1
17 47860 1 1 8 SER CA C 8.858 -11.393 0.477 1.00 . A A . 8 SER CA 1 1
17 47861 1 1 8 SER CB C 9.804 -10.298 0.981 1.00 . A A . 8 SER CB 1 1
17 47862 1 1 8 SER H H 7.791 -9.847 -0.480 1.00 . A A . 8 SER H 1 1
17 47863 1 1 8 SER HA H 9.432 -12.120 -0.076 1.00 . A A . 8 SER HA 1 1
17 47864 1 1 8 SER HB2 H 10.351 -10.664 1.839 1.00 . A A . 8 SER HB2 1 1
17 47865 1 1 8 SER HB3 H 10.500 -10.036 0.197 1.00 . A A . 8 SER HB3 1 1
17 47866 1 1 8 SER HG H 9.589 -8.351 1.115 1.00 . A A . 8 SER HG 1 1
17 47867 1 1 8 SER N N 7.882 -10.821 -0.433 1.00 . A A . 8 SER N 1 1
17 47868 1 1 8 SER O O 7.715 -11.462 2.592 1.00 . A A . 8 SER O 1 1
17 47869 1 1 8 SER OG O 9.083 -9.134 1.362 1.00 . A A . 8 SER OG 1 1
17 47870 1 1 9 TRP C C 8.534 -15.217 3.129 1.00 . A A . 9 TRP C 1 1
17 47871 1 1 9 TRP CA C 7.493 -14.246 2.600 1.00 . A A . 9 TRP CA 1 1
17 47872 1 1 9 TRP CB C 6.289 -15.027 2.072 1.00 . A A . 9 TRP CB 1 1
17 47873 1 1 9 TRP CD1 C 7.016 -15.687 -0.288 1.00 . A A . 9 TRP CD1 1 1
17 47874 1 1 9 TRP CD2 C 6.643 -17.430 1.063 1.00 . A A . 9 TRP CD2 1 1
17 47875 1 1 9 TRP CE2 C 7.024 -17.916 -0.202 1.00 . A A . 9 TRP CE2 1 1
17 47876 1 1 9 TRP CE3 C 6.361 -18.347 2.079 1.00 . A A . 9 TRP CE3 1 1
17 47877 1 1 9 TRP CG C 6.638 -15.997 0.981 1.00 . A A . 9 TRP CG 1 1
17 47878 1 1 9 TRP CH2 C 6.850 -20.153 0.538 1.00 . A A . 9 TRP CH2 1 1
17 47879 1 1 9 TRP CZ2 C 7.130 -19.278 -0.477 1.00 . A A . 9 TRP CZ2 1 1
17 47880 1 1 9 TRP CZ3 C 6.467 -19.698 1.807 1.00 . A A . 9 TRP CZ3 1 1
17 47881 1 1 9 TRP H H 8.356 -13.854 0.713 1.00 . A A . 9 TRP H 1 1
17 47882 1 1 9 TRP HA H 7.177 -13.598 3.398 1.00 . A A . 9 TRP HA 1 1
17 47883 1 1 9 TRP HB2 H 5.850 -15.584 2.882 1.00 . A A . 9 TRP HB2 1 1
17 47884 1 1 9 TRP HB3 H 5.561 -14.332 1.680 1.00 . A A . 9 TRP HB3 1 1
17 47885 1 1 9 TRP HD1 H 7.120 -14.679 -0.657 1.00 . A A . 9 TRP HD1 1 1
17 47886 1 1 9 TRP HE1 H 7.517 -16.864 -1.958 1.00 . A A . 9 TRP HE1 1 1
17 47887 1 1 9 TRP HE3 H 6.065 -18.015 3.064 1.00 . A A . 9 TRP HE3 1 1
17 47888 1 1 9 TRP HH2 H 6.919 -21.217 0.369 1.00 . A A . 9 TRP HH2 1 1
17 47889 1 1 9 TRP HZ2 H 7.424 -19.644 -1.450 1.00 . A A . 9 TRP HZ2 1 1
17 47890 1 1 9 TRP HZ3 H 6.254 -20.420 2.581 1.00 . A A . 9 TRP HZ3 1 1
17 47891 1 1 9 TRP N N 8.065 -13.422 1.541 1.00 . A A . 9 TRP N 1 1
17 47892 1 1 9 TRP NE1 N 7.244 -16.832 -1.010 1.00 . A A . 9 TRP NE1 1 1
17 47893 1 1 9 TRP O O 8.241 -16.070 3.967 1.00 . A A . 9 TRP O 1 1
17 47894 1 1 10 GLN C C 11.056 -16.131 4.441 1.00 . A A . 10 GLN C 1 1
17 47895 1 1 10 GLN CA C 10.852 -15.975 2.931 1.00 . A A . 10 GLN CA 1 1
17 47896 1 1 10 GLN CB C 12.131 -15.468 2.266 1.00 . A A . 10 GLN CB 1 1
17 47897 1 1 10 GLN CD C 11.534 -16.587 0.080 1.00 . A A . 10 GLN CD 1 1
17 47898 1 1 10 GLN CG C 11.993 -15.309 0.762 1.00 . A A . 10 GLN CG 1 1
17 47899 1 1 10 GLN H H 9.898 -14.341 1.982 1.00 . A A . 10 GLN H 1 1
17 47900 1 1 10 GLN HA H 10.610 -16.943 2.517 1.00 . A A . 10 GLN HA 1 1
17 47901 1 1 10 GLN HB2 H 12.389 -14.508 2.688 1.00 . A A . 10 GLN HB2 1 1
17 47902 1 1 10 GLN HB3 H 12.930 -16.167 2.463 1.00 . A A . 10 GLN HB3 1 1
17 47903 1 1 10 GLN HE21 H 9.629 -16.083 0.345 1.00 . A A . 10 GLN HE21 1 1
17 47904 1 1 10 GLN HE22 H 9.906 -17.584 -0.465 1.00 . A A . 10 GLN HE22 1 1
17 47905 1 1 10 GLN HG2 H 11.271 -14.532 0.562 1.00 . A A . 10 GLN HG2 1 1
17 47906 1 1 10 GLN HG3 H 12.952 -15.022 0.354 1.00 . A A . 10 GLN HG3 1 1
17 47907 1 1 10 GLN N N 9.744 -15.076 2.612 1.00 . A A . 10 GLN N 1 1
17 47908 1 1 10 GLN NE2 N 10.225 -16.770 -0.023 1.00 . A A . 10 GLN NE2 1 1
17 47909 1 1 10 GLN O O 10.879 -15.175 5.197 1.00 . A A . 10 GLN O 1 1
17 47910 1 1 10 GLN OE1 O 12.346 -17.408 -0.340 1.00 . A A . 10 GLN OE1 1 1
17 47911 1 1 11 PRO C C 12.227 -16.641 7.141 1.00 . A A . 11 PRO C 1 1
17 47912 1 1 11 PRO CA C 11.610 -17.742 6.276 1.00 . A A . 11 PRO CA 1 1
17 47913 1 1 11 PRO CB C 12.557 -18.949 6.199 1.00 . A A . 11 PRO CB 1 1
17 47914 1 1 11 PRO CD C 11.624 -18.519 3.999 1.00 . A A . 11 PRO CD 1 1
17 47915 1 1 11 PRO CG C 12.623 -19.354 4.755 1.00 . A A . 11 PRO CG 1 1
17 47916 1 1 11 PRO HA H 10.679 -18.056 6.726 1.00 . A A . 11 PRO HA 1 1
17 47917 1 1 11 PRO HB2 H 13.531 -18.662 6.566 1.00 . A A . 11 PRO HB2 1 1
17 47918 1 1 11 PRO HB3 H 12.166 -19.749 6.811 1.00 . A A . 11 PRO HB3 1 1
17 47919 1 1 11 PRO HD2 H 12.033 -18.210 3.049 1.00 . A A . 11 PRO HD2 1 1
17 47920 1 1 11 PRO HD3 H 10.705 -19.068 3.855 1.00 . A A . 11 PRO HD3 1 1
17 47921 1 1 11 PRO HG2 H 13.616 -19.173 4.373 1.00 . A A . 11 PRO HG2 1 1
17 47922 1 1 11 PRO HG3 H 12.375 -20.402 4.663 1.00 . A A . 11 PRO HG3 1 1
17 47923 1 1 11 PRO N N 11.411 -17.365 4.871 1.00 . A A . 11 PRO N 1 1
17 47924 1 1 11 PRO O O 13.316 -16.145 6.859 1.00 . A A . 11 PRO O 1 1
17 47925 1 1 12 PRO C C 13.042 -15.589 10.114 1.00 . A A . 12 PRO C 1 1
17 47926 1 1 12 PRO CA C 11.930 -15.194 9.138 1.00 . A A . 12 PRO CA 1 1
17 47927 1 1 12 PRO CB C 10.640 -14.916 9.893 1.00 . A A . 12 PRO CB 1 1
17 47928 1 1 12 PRO CD C 10.266 -16.914 8.656 1.00 . A A . 12 PRO CD 1 1
17 47929 1 1 12 PRO CG C 9.949 -16.230 9.952 1.00 . A A . 12 PRO CG 1 1
17 47930 1 1 12 PRO HA H 12.227 -14.309 8.600 1.00 . A A . 12 PRO HA 1 1
17 47931 1 1 12 PRO HB2 H 10.876 -14.550 10.876 1.00 . A A . 12 PRO HB2 1 1
17 47932 1 1 12 PRO HB3 H 10.057 -14.187 9.356 1.00 . A A . 12 PRO HB3 1 1
17 47933 1 1 12 PRO HD2 H 10.400 -17.975 8.811 1.00 . A A . 12 PRO HD2 1 1
17 47934 1 1 12 PRO HD3 H 9.483 -16.733 7.935 1.00 . A A . 12 PRO HD3 1 1
17 47935 1 1 12 PRO HG2 H 10.328 -16.809 10.782 1.00 . A A . 12 PRO HG2 1 1
17 47936 1 1 12 PRO HG3 H 8.884 -16.083 10.048 1.00 . A A . 12 PRO HG3 1 1
17 47937 1 1 12 PRO N N 11.529 -16.281 8.230 1.00 . A A . 12 PRO N 1 1
17 47938 1 1 12 PRO O O 13.308 -14.888 11.095 1.00 . A A . 12 PRO O 1 1
17 47939 1 1 13 ASN C C 15.927 -17.641 9.696 1.00 . A A . 13 ASN C 1 1
17 47940 1 1 13 ASN CA C 14.806 -17.198 10.625 1.00 . A A . 13 ASN CA 1 1
17 47941 1 1 13 ASN CB C 14.380 -18.367 11.523 1.00 . A A . 13 ASN CB 1 1
17 47942 1 1 13 ASN CG C 15.551 -19.037 12.223 1.00 . A A . 13 ASN CG 1 1
17 47943 1 1 13 ASN H H 13.364 -17.239 9.076 1.00 . A A . 13 ASN H 1 1
17 47944 1 1 13 ASN HA H 15.163 -16.382 11.243 1.00 . A A . 13 ASN HA 1 1
17 47945 1 1 13 ASN HB2 H 13.700 -18.001 12.276 1.00 . A A . 13 ASN HB2 1 1
17 47946 1 1 13 ASN HB3 H 13.876 -19.106 10.919 1.00 . A A . 13 ASN HB3 1 1
17 47947 1 1 13 ASN HD21 H 15.351 -17.837 13.786 1.00 . A A . 13 ASN HD21 1 1
17 47948 1 1 13 ASN HD22 H 16.630 -18.989 13.882 1.00 . A A . 13 ASN HD22 1 1
17 47949 1 1 13 ASN N N 13.671 -16.714 9.840 1.00 . A A . 13 ASN N 1 1
17 47950 1 1 13 ASN ND2 N 15.874 -18.575 13.417 1.00 . A A . 13 ASN ND2 1 1
17 47951 1 1 13 ASN O O 15.675 -18.272 8.667 1.00 . A A . 13 ASN O 1 1
17 47952 1 1 13 ASN OD1 O 16.150 -19.974 11.700 1.00 . A A . 13 ASN OD1 1 1
17 47953 1 1 14 VAL C C 19.481 -18.120 10.067 1.00 . A A . 14 VAL C 1 1
17 47954 1 1 14 VAL CA C 18.312 -17.633 9.216 1.00 . A A . 14 VAL CA 1 1
17 47955 1 1 14 VAL CB C 18.769 -16.416 8.370 1.00 . A A . 14 VAL CB 1 1
17 47956 1 1 14 VAL CG1 C 17.659 -15.939 7.445 1.00 . A A . 14 VAL CG1 1 1
17 47957 1 1 14 VAL CG2 C 19.243 -15.278 9.257 1.00 . A A . 14 VAL CG2 1 1
17 47958 1 1 14 VAL H H 17.308 -16.871 10.920 1.00 . A A . 14 VAL H 1 1
17 47959 1 1 14 VAL HA H 18.021 -18.425 8.540 1.00 . A A . 14 VAL HA 1 1
17 47960 1 1 14 VAL HB H 19.600 -16.729 7.756 1.00 . A A . 14 VAL HB 1 1
17 47961 1 1 14 VAL HG11 H 17.396 -16.730 6.759 1.00 . A A . 14 VAL HG11 1 1
17 47962 1 1 14 VAL HG12 H 17.999 -15.078 6.888 1.00 . A A . 14 VAL HG12 1 1
17 47963 1 1 14 VAL HG13 H 16.792 -15.669 8.031 1.00 . A A . 14 VAL HG13 1 1
17 47964 1 1 14 VAL HG21 H 18.437 -14.963 9.903 1.00 . A A . 14 VAL HG21 1 1
17 47965 1 1 14 VAL HG22 H 19.556 -14.449 8.641 1.00 . A A . 14 VAL HG22 1 1
17 47966 1 1 14 VAL HG23 H 20.076 -15.615 9.858 1.00 . A A . 14 VAL HG23 1 1
17 47967 1 1 14 VAL N N 17.161 -17.315 10.055 1.00 . A A . 14 VAL N 1 1
17 47968 1 1 14 VAL O O 19.554 -17.828 11.263 1.00 . A A . 14 VAL O 1 1
17 47969 1 1 15 TYR C C 22.843 -18.938 9.436 1.00 . A A . 15 TYR C 1 1
17 47970 1 1 15 TYR CA C 21.564 -19.359 10.156 1.00 . A A . 15 TYR CA 1 1
17 47971 1 1 15 TYR CB C 21.515 -20.885 10.321 1.00 . A A . 15 TYR CB 1 1
17 47972 1 1 15 TYR CD1 C 20.814 -21.964 8.144 1.00 . A A . 15 TYR CD1 1 1
17 47973 1 1 15 TYR CD2 C 23.086 -22.180 8.824 1.00 . A A . 15 TYR CD2 1 1
17 47974 1 1 15 TYR CE1 C 21.079 -22.710 7.010 1.00 . A A . 15 TYR CE1 1 1
17 47975 1 1 15 TYR CE2 C 23.361 -22.923 7.691 1.00 . A A . 15 TYR CE2 1 1
17 47976 1 1 15 TYR CG C 21.810 -21.686 9.068 1.00 . A A . 15 TYR CG 1 1
17 47977 1 1 15 TYR CZ C 22.353 -23.185 6.787 1.00 . A A . 15 TYR CZ 1 1
17 47978 1 1 15 TYR H H 20.256 -19.110 8.509 1.00 . A A . 15 TYR H 1 1
17 47979 1 1 15 TYR HA H 21.563 -18.907 11.139 1.00 . A A . 15 TYR HA 1 1
17 47980 1 1 15 TYR HB2 H 22.238 -21.171 11.063 1.00 . A A . 15 TYR HB2 1 1
17 47981 1 1 15 TYR HB3 H 20.530 -21.165 10.667 1.00 . A A . 15 TYR HB3 1 1
17 47982 1 1 15 TYR HD1 H 19.818 -21.586 8.317 1.00 . A A . 15 TYR HD1 1 1
17 47983 1 1 15 TYR HD2 H 23.872 -21.975 9.535 1.00 . A A . 15 TYR HD2 1 1
17 47984 1 1 15 TYR HE1 H 20.289 -22.916 6.304 1.00 . A A . 15 TYR HE1 1 1
17 47985 1 1 15 TYR HE2 H 24.361 -23.293 7.519 1.00 . A A . 15 TYR HE2 1 1
17 47986 1 1 15 TYR HH H 23.088 -24.739 5.916 1.00 . A A . 15 TYR HH 1 1
17 47987 1 1 15 TYR N N 20.386 -18.873 9.455 1.00 . A A . 15 TYR N 1 1
17 47988 1 1 15 TYR O O 22.906 -18.927 8.204 1.00 . A A . 15 TYR O 1 1
17 47989 1 1 15 TYR OH O 22.620 -23.932 5.661 1.00 . A A . 15 TYR OH 1 1
17 47990 1 1 16 LEU C C 26.177 -19.258 10.062 1.00 . A A . 16 LEU C 1 1
17 47991 1 1 16 LEU CA C 25.151 -18.200 9.690 1.00 . A A . 16 LEU CA 1 1
17 47992 1 1 16 LEU CB C 25.636 -16.852 10.254 1.00 . A A . 16 LEU CB 1 1
17 47993 1 1 16 LEU CD1 C 23.953 -15.602 8.839 1.00 . A A . 16 LEU CD1 1 1
17 47994 1 1 16 LEU CD2 C 23.680 -15.691 11.328 1.00 . A A . 16 LEU CD2 1 1
17 47995 1 1 16 LEU CG C 24.671 -15.661 10.177 1.00 . A A . 16 LEU CG 1 1
17 47996 1 1 16 LEU H H 23.719 -18.576 11.193 1.00 . A A . 16 LEU H 1 1
17 47997 1 1 16 LEU HA H 25.078 -18.133 8.615 1.00 . A A . 16 LEU HA 1 1
17 47998 1 1 16 LEU HB2 H 25.888 -17.003 11.293 1.00 . A A . 16 LEU HB2 1 1
17 47999 1 1 16 LEU HB3 H 26.540 -16.581 9.727 1.00 . A A . 16 LEU HB3 1 1
17 48000 1 1 16 LEU HD11 H 23.316 -14.730 8.811 1.00 . A A . 16 LEU HD11 1 1
17 48001 1 1 16 LEU HD12 H 23.351 -16.491 8.713 1.00 . A A . 16 LEU HD12 1 1
17 48002 1 1 16 LEU HD13 H 24.679 -15.543 8.041 1.00 . A A . 16 LEU HD13 1 1
17 48003 1 1 16 LEU HD21 H 23.017 -14.840 11.255 1.00 . A A . 16 LEU HD21 1 1
17 48004 1 1 16 LEU HD22 H 24.215 -15.652 12.265 1.00 . A A . 16 LEU HD22 1 1
17 48005 1 1 16 LEU HD23 H 23.101 -16.602 11.282 1.00 . A A . 16 LEU HD23 1 1
17 48006 1 1 16 LEU HG H 25.247 -14.755 10.269 1.00 . A A . 16 LEU HG 1 1
17 48007 1 1 16 LEU N N 23.852 -18.580 10.219 1.00 . A A . 16 LEU N 1 1
17 48008 1 1 16 LEU O O 26.531 -19.399 11.236 1.00 . A A . 16 LEU O 1 1
17 48009 1 1 17 GLU C C 29.047 -20.235 9.132 1.00 . A A . 17 GLU C 1 1
17 48010 1 1 17 GLU CA C 27.725 -20.950 9.339 1.00 . A A . 17 GLU CA 1 1
17 48011 1 1 17 GLU CB C 27.644 -22.185 8.438 1.00 . A A . 17 GLU CB 1 1
17 48012 1 1 17 GLU CD C 28.491 -24.549 8.026 1.00 . A A . 17 GLU CD 1 1
17 48013 1 1 17 GLU CG C 28.592 -23.297 8.877 1.00 . A A . 17 GLU CG 1 1
17 48014 1 1 17 GLU H H 26.282 -19.914 8.178 1.00 . A A . 17 GLU H 1 1
17 48015 1 1 17 GLU HA H 27.656 -21.259 10.373 1.00 . A A . 17 GLU HA 1 1
17 48016 1 1 17 GLU HB2 H 26.635 -22.567 8.453 1.00 . A A . 17 GLU HB2 1 1
17 48017 1 1 17 GLU HB3 H 27.902 -21.900 7.423 1.00 . A A . 17 GLU HB3 1 1
17 48018 1 1 17 GLU HG2 H 29.605 -22.929 8.822 1.00 . A A . 17 GLU HG2 1 1
17 48019 1 1 17 GLU HG3 H 28.363 -23.558 9.901 1.00 . A A . 17 GLU HG3 1 1
17 48020 1 1 17 GLU N N 26.648 -20.009 9.087 1.00 . A A . 17 GLU N 1 1
17 48021 1 1 17 GLU O O 29.379 -19.828 8.016 1.00 . A A . 17 GLU O 1 1
17 48022 1 1 17 GLU OE1 O 27.467 -25.254 8.113 1.00 . A A . 17 GLU OE1 1 1
17 48023 1 1 17 GLU OE2 O 29.440 -24.843 7.267 1.00 . A A . 17 GLU OE2 1 1
17 48024 1 1 18 THR C C 32.227 -20.215 10.164 1.00 . A A . 18 THR C 1 1
17 48025 1 1 18 THR CA C 31.014 -19.299 10.170 1.00 . A A . 18 THR CA 1 1
17 48026 1 1 18 THR CB C 31.108 -18.346 11.376 1.00 . A A . 18 THR CB 1 1
17 48027 1 1 18 THR CG2 C 29.960 -17.347 11.371 1.00 . A A . 18 THR CG2 1 1
17 48028 1 1 18 THR H H 29.511 -20.500 11.053 1.00 . A A . 18 THR H 1 1
17 48029 1 1 18 THR HA H 31.015 -18.707 9.267 1.00 . A A . 18 THR HA 1 1
17 48030 1 1 18 THR HB H 32.043 -17.802 11.316 1.00 . A A . 18 THR HB 1 1
17 48031 1 1 18 THR HG1 H 30.289 -19.658 12.602 1.00 . A A . 18 THR HG1 1 1
17 48032 1 1 18 THR HG21 H 29.998 -16.759 10.466 1.00 . A A . 18 THR HG21 1 1
17 48033 1 1 18 THR HG22 H 30.045 -16.696 12.228 1.00 . A A . 18 THR HG22 1 1
17 48034 1 1 18 THR HG23 H 29.019 -17.880 11.415 1.00 . A A . 18 THR HG23 1 1
17 48035 1 1 18 THR N N 29.785 -20.067 10.207 1.00 . A A . 18 THR N 1 1
17 48036 1 1 18 THR O O 32.097 -21.439 10.184 1.00 . A A . 18 THR O 1 1
17 48037 1 1 18 THR OG1 O 31.078 -19.100 12.596 1.00 . A A . 18 THR OG1 1 1
17 48038 1 1 19 SER C C 34.916 -20.851 11.612 1.00 . A A . 19 SER C 1 1
17 48039 1 1 19 SER CA C 34.649 -20.356 10.190 1.00 . A A . 19 SER CA 1 1
17 48040 1 1 19 SER CB C 35.786 -19.459 9.698 1.00 . A A . 19 SER CB 1 1
17 48041 1 1 19 SER H H 33.439 -18.637 10.051 1.00 . A A . 19 SER H 1 1
17 48042 1 1 19 SER HA H 34.562 -21.209 9.534 1.00 . A A . 19 SER HA 1 1
17 48043 1 1 19 SER HB2 H 36.734 -19.912 9.944 1.00 . A A . 19 SER HB2 1 1
17 48044 1 1 19 SER HB3 H 35.711 -19.340 8.628 1.00 . A A . 19 SER HB3 1 1
17 48045 1 1 19 SER HG H 36.503 -18.049 10.864 1.00 . A A . 19 SER HG 1 1
17 48046 1 1 19 SER N N 33.403 -19.613 10.132 1.00 . A A . 19 SER N 1 1
17 48047 1 1 19 SER O O 35.737 -21.740 11.836 1.00 . A A . 19 SER O 1 1
17 48048 1 1 19 SER OG O 35.719 -18.175 10.305 1.00 . A A . 19 SER OG 1 1
17 48049 1 1 20 MET C C 33.321 -21.652 14.401 1.00 . A A . 20 MET C 1 1
17 48050 1 1 20 MET CA C 34.370 -20.629 13.971 1.00 . A A . 20 MET CA 1 1
17 48051 1 1 20 MET CB C 34.266 -19.377 14.842 1.00 . A A . 20 MET CB 1 1
17 48052 1 1 20 MET CE C 36.986 -18.819 16.570 1.00 . A A . 20 MET CE 1 1
17 48053 1 1 20 MET CG C 35.260 -18.288 14.471 1.00 . A A . 20 MET CG 1 1
17 48054 1 1 20 MET H H 33.536 -19.599 12.321 1.00 . A A . 20 MET H 1 1
17 48055 1 1 20 MET HA H 35.353 -21.061 14.089 1.00 . A A . 20 MET HA 1 1
17 48056 1 1 20 MET HB2 H 33.270 -18.972 14.746 1.00 . A A . 20 MET HB2 1 1
17 48057 1 1 20 MET HB3 H 34.434 -19.655 15.872 1.00 . A A . 20 MET HB3 1 1
17 48058 1 1 20 MET HE1 H 36.703 -17.854 16.967 1.00 . A A . 20 MET HE1 1 1
17 48059 1 1 20 MET HE2 H 37.977 -19.074 16.915 1.00 . A A . 20 MET HE2 1 1
17 48060 1 1 20 MET HE3 H 36.284 -19.566 16.908 1.00 . A A . 20 MET HE3 1 1
17 48061 1 1 20 MET HG2 H 35.150 -18.064 13.420 1.00 . A A . 20 MET HG2 1 1
17 48062 1 1 20 MET HG3 H 35.033 -17.404 15.050 1.00 . A A . 20 MET HG3 1 1
17 48063 1 1 20 MET N N 34.199 -20.276 12.568 1.00 . A A . 20 MET N 1 1
17 48064 1 1 20 MET O O 33.606 -22.558 15.181 1.00 . A A . 20 MET O 1 1
17 48065 1 1 20 MET SD S 36.974 -18.755 14.781 1.00 . A A . 20 MET SD 1 1
17 48066 1 1 21 GLY C C 29.783 -22.065 13.423 1.00 . A A . 21 GLY C 1 1
17 48067 1 1 21 GLY CA C 31.035 -22.416 14.189 1.00 . A A . 21 GLY CA 1 1
17 48068 1 1 21 GLY H H 31.917 -20.706 13.337 1.00 . A A . 21 GLY H 1 1
17 48069 1 1 21 GLY HA2 H 31.352 -23.411 13.913 1.00 . A A . 21 GLY HA2 1 1
17 48070 1 1 21 GLY HA3 H 30.815 -22.395 15.244 1.00 . A A . 21 GLY HA3 1 1
17 48071 1 1 21 GLY N N 32.102 -21.483 13.904 1.00 . A A . 21 GLY N 1 1
17 48072 1 1 21 GLY O O 29.855 -21.645 12.278 1.00 . A A . 21 GLY O 1 1
17 48073 1 1 22 ILE C C 26.496 -21.099 14.395 1.00 . A A . 22 ILE C 1 1
17 48074 1 1 22 ILE CA C 27.375 -21.884 13.426 1.00 . A A . 22 ILE CA 1 1
17 48075 1 1 22 ILE CB C 26.670 -23.178 12.920 1.00 . A A . 22 ILE CB 1 1
17 48076 1 1 22 ILE CD1 C 24.251 -22.393 12.506 1.00 . A A . 22 ILE CD1 1 1
17 48077 1 1 22 ILE CG1 C 25.559 -22.865 11.901 1.00 . A A . 22 ILE CG1 1 1
17 48078 1 1 22 ILE CG2 C 26.120 -24.007 14.076 1.00 . A A . 22 ILE CG2 1 1
17 48079 1 1 22 ILE H H 28.651 -22.486 14.989 1.00 . A A . 22 ILE H 1 1
17 48080 1 1 22 ILE HA H 27.584 -21.257 12.571 1.00 . A A . 22 ILE HA 1 1
17 48081 1 1 22 ILE HB H 27.420 -23.774 12.429 1.00 . A A . 22 ILE HB 1 1
17 48082 1 1 22 ILE HD11 H 23.878 -23.145 13.186 1.00 . A A . 22 ILE HD11 1 1
17 48083 1 1 22 ILE HD12 H 23.529 -22.230 11.720 1.00 . A A . 22 ILE HD12 1 1
17 48084 1 1 22 ILE HD13 H 24.415 -21.471 13.043 1.00 . A A . 22 ILE HD13 1 1
17 48085 1 1 22 ILE HG12 H 25.905 -22.092 11.233 1.00 . A A . 22 ILE HG12 1 1
17 48086 1 1 22 ILE HG13 H 25.353 -23.757 11.327 1.00 . A A . 22 ILE HG13 1 1
17 48087 1 1 22 ILE HG21 H 26.924 -24.268 14.747 1.00 . A A . 22 ILE HG21 1 1
17 48088 1 1 22 ILE HG22 H 25.668 -24.909 13.688 1.00 . A A . 22 ILE HG22 1 1
17 48089 1 1 22 ILE HG23 H 25.374 -23.434 14.609 1.00 . A A . 22 ILE HG23 1 1
17 48090 1 1 22 ILE N N 28.643 -22.193 14.063 1.00 . A A . 22 ILE N 1 1
17 48091 1 1 22 ILE O O 26.368 -21.450 15.570 1.00 . A A . 22 ILE O 1 1
17 48092 1 1 23 ILE C C 23.751 -18.935 14.032 1.00 . A A . 23 ILE C 1 1
17 48093 1 1 23 ILE CA C 25.098 -19.138 14.715 1.00 . A A . 23 ILE CA 1 1
17 48094 1 1 23 ILE CB C 25.752 -17.757 14.984 1.00 . A A . 23 ILE CB 1 1
17 48095 1 1 23 ILE CD1 C 28.260 -18.238 15.155 1.00 . A A . 23 ILE CD1 1 1
17 48096 1 1 23 ILE CG1 C 26.980 -17.897 15.884 1.00 . A A . 23 ILE CG1 1 1
17 48097 1 1 23 ILE CG2 C 24.756 -16.796 15.618 1.00 . A A . 23 ILE CG2 1 1
17 48098 1 1 23 ILE H H 26.130 -19.755 12.971 1.00 . A A . 23 ILE H 1 1
17 48099 1 1 23 ILE HA H 24.936 -19.628 15.665 1.00 . A A . 23 ILE HA 1 1
17 48100 1 1 23 ILE HB H 26.059 -17.340 14.036 1.00 . A A . 23 ILE HB 1 1
17 48101 1 1 23 ILE HD11 H 28.144 -19.183 14.645 1.00 . A A . 23 ILE HD11 1 1
17 48102 1 1 23 ILE HD12 H 29.068 -18.309 15.870 1.00 . A A . 23 ILE HD12 1 1
17 48103 1 1 23 ILE HD13 H 28.481 -17.463 14.436 1.00 . A A . 23 ILE HD13 1 1
17 48104 1 1 23 ILE HG12 H 27.138 -16.968 16.407 1.00 . A A . 23 ILE HG12 1 1
17 48105 1 1 23 ILE HG13 H 26.794 -18.679 16.605 1.00 . A A . 23 ILE HG13 1 1
17 48106 1 1 23 ILE HG21 H 24.424 -17.198 16.564 1.00 . A A . 23 ILE HG21 1 1
17 48107 1 1 23 ILE HG22 H 23.908 -16.671 14.962 1.00 . A A . 23 ILE HG22 1 1
17 48108 1 1 23 ILE HG23 H 25.232 -15.841 15.780 1.00 . A A . 23 ILE HG23 1 1
17 48109 1 1 23 ILE N N 25.953 -19.997 13.909 1.00 . A A . 23 ILE N 1 1
17 48110 1 1 23 ILE O O 23.692 -18.621 12.847 1.00 . A A . 23 ILE O 1 1
17 48111 1 1 24 VAL C C 20.655 -17.773 14.939 1.00 . A A . 24 VAL C 1 1
17 48112 1 1 24 VAL CA C 21.331 -18.947 14.242 1.00 . A A . 24 VAL CA 1 1
17 48113 1 1 24 VAL CB C 20.479 -20.223 14.429 1.00 . A A . 24 VAL CB 1 1
17 48114 1 1 24 VAL CG1 C 19.080 -20.052 13.859 1.00 . A A . 24 VAL CG1 1 1
17 48115 1 1 24 VAL CG2 C 21.164 -21.414 13.790 1.00 . A A . 24 VAL CG2 1 1
17 48116 1 1 24 VAL H H 22.780 -19.404 15.710 1.00 . A A . 24 VAL H 1 1
17 48117 1 1 24 VAL HA H 21.411 -18.735 13.185 1.00 . A A . 24 VAL HA 1 1
17 48118 1 1 24 VAL HB H 20.388 -20.416 15.488 1.00 . A A . 24 VAL HB 1 1
17 48119 1 1 24 VAL HG11 H 18.516 -20.960 14.021 1.00 . A A . 24 VAL HG11 1 1
17 48120 1 1 24 VAL HG12 H 19.145 -19.853 12.800 1.00 . A A . 24 VAL HG12 1 1
17 48121 1 1 24 VAL HG13 H 18.587 -19.229 14.352 1.00 . A A . 24 VAL HG13 1 1
17 48122 1 1 24 VAL HG21 H 20.541 -22.290 13.900 1.00 . A A . 24 VAL HG21 1 1
17 48123 1 1 24 VAL HG22 H 22.114 -21.585 14.274 1.00 . A A . 24 VAL HG22 1 1
17 48124 1 1 24 VAL HG23 H 21.324 -21.216 12.741 1.00 . A A . 24 VAL HG23 1 1
17 48125 1 1 24 VAL N N 22.674 -19.133 14.774 1.00 . A A . 24 VAL N 1 1
17 48126 1 1 24 VAL O O 20.886 -17.535 16.124 1.00 . A A . 24 VAL O 1 1
17 48127 1 1 25 LEU C C 17.810 -15.676 14.056 1.00 . A A . 25 LEU C 1 1
17 48128 1 1 25 LEU CA C 19.112 -15.920 14.799 1.00 . A A . 25 LEU CA 1 1
17 48129 1 1 25 LEU CB C 19.981 -14.636 14.863 1.00 . A A . 25 LEU CB 1 1
17 48130 1 1 25 LEU CD1 C 20.620 -14.785 12.405 1.00 . A A . 25 LEU CD1 1 1
17 48131 1 1 25 LEU CD2 C 19.092 -12.957 13.180 1.00 . A A . 25 LEU CD2 1 1
17 48132 1 1 25 LEU CG C 20.259 -13.862 13.555 1.00 . A A . 25 LEU CG 1 1
17 48133 1 1 25 LEU H H 19.714 -17.226 13.254 1.00 . A A . 25 LEU H 1 1
17 48134 1 1 25 LEU HA H 18.864 -16.211 15.810 1.00 . A A . 25 LEU HA 1 1
17 48135 1 1 25 LEU HB2 H 19.499 -13.951 15.544 1.00 . A A . 25 LEU HB2 1 1
17 48136 1 1 25 LEU HB3 H 20.935 -14.910 15.291 1.00 . A A . 25 LEU HB3 1 1
17 48137 1 1 25 LEU HD11 H 21.491 -15.368 12.668 1.00 . A A . 25 LEU HD11 1 1
17 48138 1 1 25 LEU HD12 H 20.834 -14.197 11.525 1.00 . A A . 25 LEU HD12 1 1
17 48139 1 1 25 LEU HD13 H 19.791 -15.447 12.202 1.00 . A A . 25 LEU HD13 1 1
17 48140 1 1 25 LEU HD21 H 18.206 -13.556 13.036 1.00 . A A . 25 LEU HD21 1 1
17 48141 1 1 25 LEU HD22 H 19.323 -12.430 12.266 1.00 . A A . 25 LEU HD22 1 1
17 48142 1 1 25 LEU HD23 H 18.920 -12.245 13.974 1.00 . A A . 25 LEU HD23 1 1
17 48143 1 1 25 LEU HG H 21.112 -13.227 13.725 1.00 . A A . 25 LEU HG 1 1
17 48144 1 1 25 LEU N N 19.839 -17.027 14.210 1.00 . A A . 25 LEU N 1 1
17 48145 1 1 25 LEU O O 17.604 -16.168 12.943 1.00 . A A . 25 LEU O 1 1
17 48146 1 1 26 GLU C C 15.442 -13.068 14.313 1.00 . A A . 26 GLU C 1 1
17 48147 1 1 26 GLU CA C 15.668 -14.549 14.105 1.00 . A A . 26 GLU CA 1 1
17 48148 1 1 26 GLU CB C 14.526 -15.352 14.725 1.00 . A A . 26 GLU CB 1 1
17 48149 1 1 26 GLU CD C 13.347 -16.097 16.832 1.00 . A A . 26 GLU CD 1 1
17 48150 1 1 26 GLU CG C 14.498 -15.308 16.245 1.00 . A A . 26 GLU CG 1 1
17 48151 1 1 26 GLU H H 17.175 -14.566 15.573 1.00 . A A . 26 GLU H 1 1
17 48152 1 1 26 GLU HA H 15.712 -14.752 13.044 1.00 . A A . 26 GLU HA 1 1
17 48153 1 1 26 GLU HB2 H 13.590 -14.957 14.358 1.00 . A A . 26 GLU HB2 1 1
17 48154 1 1 26 GLU HB3 H 14.615 -16.379 14.417 1.00 . A A . 26 GLU HB3 1 1
17 48155 1 1 26 GLU HG2 H 15.423 -15.719 16.621 1.00 . A A . 26 GLU HG2 1 1
17 48156 1 1 26 GLU HG3 H 14.408 -14.278 16.559 1.00 . A A . 26 GLU HG3 1 1
17 48157 1 1 26 GLU N N 16.940 -14.917 14.685 1.00 . A A . 26 GLU N 1 1
17 48158 1 1 26 GLU O O 16.087 -12.451 15.160 1.00 . A A . 26 GLU O 1 1
17 48159 1 1 26 GLU OE1 O 13.502 -17.316 17.050 1.00 . A A . 26 GLU OE1 1 1
17 48160 1 1 26 GLU OE2 O 12.282 -15.497 17.081 1.00 . A A . 26 GLU OE2 1 1
17 48161 1 1 27 LEU C C 13.095 -10.802 14.514 1.00 . A A . 27 LEU C 1 1
17 48162 1 1 27 LEU CA C 14.290 -11.076 13.614 1.00 . A A . 27 LEU CA 1 1
17 48163 1 1 27 LEU CB C 14.041 -10.501 12.211 1.00 . A A . 27 LEU CB 1 1
17 48164 1 1 27 LEU CD1 C 16.497 -10.728 11.684 1.00 . A A . 27 LEU CD1 1 1
17 48165 1 1 27 LEU CD2 C 14.853 -12.215 10.528 1.00 . A A . 27 LEU CD2 1 1
17 48166 1 1 27 LEU CG C 15.090 -10.834 11.131 1.00 . A A . 27 LEU CG 1 1
17 48167 1 1 27 LEU H H 14.005 -13.063 12.950 1.00 . A A . 27 LEU H 1 1
17 48168 1 1 27 LEU HA H 15.164 -10.606 14.040 1.00 . A A . 27 LEU HA 1 1
17 48169 1 1 27 LEU HB2 H 13.084 -10.863 11.869 1.00 . A A . 27 LEU HB2 1 1
17 48170 1 1 27 LEU HB3 H 13.983 -9.426 12.298 1.00 . A A . 27 LEU HB3 1 1
17 48171 1 1 27 LEU HD11 H 17.206 -10.871 10.881 1.00 . A A . 27 LEU HD11 1 1
17 48172 1 1 27 LEU HD12 H 16.645 -11.492 12.436 1.00 . A A . 27 LEU HD12 1 1
17 48173 1 1 27 LEU HD13 H 16.638 -9.753 12.125 1.00 . A A . 27 LEU HD13 1 1
17 48174 1 1 27 LEU HD21 H 14.880 -12.959 11.311 1.00 . A A . 27 LEU HD21 1 1
17 48175 1 1 27 LEU HD22 H 15.622 -12.429 9.799 1.00 . A A . 27 LEU HD22 1 1
17 48176 1 1 27 LEU HD23 H 13.887 -12.237 10.045 1.00 . A A . 27 LEU HD23 1 1
17 48177 1 1 27 LEU HG H 15.001 -10.110 10.332 1.00 . A A . 27 LEU HG 1 1
17 48178 1 1 27 LEU N N 14.536 -12.505 13.553 1.00 . A A . 27 LEU N 1 1
17 48179 1 1 27 LEU O O 12.453 -11.733 14.996 1.00 . A A . 27 LEU O 1 1
17 48180 1 1 28 TYR C C 10.364 -9.274 14.758 1.00 . A A . 28 TYR C 1 1
17 48181 1 1 28 TYR CA C 11.642 -9.173 15.561 1.00 . A A . 28 TYR CA 1 1
17 48182 1 1 28 TYR CB C 11.760 -7.763 16.118 1.00 . A A . 28 TYR CB 1 1
17 48183 1 1 28 TYR CD1 C 13.338 -8.696 17.858 1.00 . A A . 28 TYR CD1 1 1
17 48184 1 1 28 TYR CD2 C 12.331 -6.575 18.264 1.00 . A A . 28 TYR CD2 1 1
17 48185 1 1 28 TYR CE1 C 14.005 -8.614 19.062 1.00 . A A . 28 TYR CE1 1 1
17 48186 1 1 28 TYR CE2 C 12.996 -6.488 19.470 1.00 . A A . 28 TYR CE2 1 1
17 48187 1 1 28 TYR CG C 12.490 -7.679 17.438 1.00 . A A . 28 TYR CG 1 1
17 48188 1 1 28 TYR CZ C 13.831 -7.509 19.863 1.00 . A A . 28 TYR CZ 1 1
17 48189 1 1 28 TYR H H 13.363 -8.828 14.365 1.00 . A A . 28 TYR H 1 1
17 48190 1 1 28 TYR HA H 11.590 -9.870 16.384 1.00 . A A . 28 TYR HA 1 1
17 48191 1 1 28 TYR HB2 H 12.289 -7.146 15.407 1.00 . A A . 28 TYR HB2 1 1
17 48192 1 1 28 TYR HB3 H 10.765 -7.366 16.260 1.00 . A A . 28 TYR HB3 1 1
17 48193 1 1 28 TYR HD1 H 13.476 -9.564 17.227 1.00 . A A . 28 TYR HD1 1 1
17 48194 1 1 28 TYR HD2 H 11.673 -5.777 17.953 1.00 . A A . 28 TYR HD2 1 1
17 48195 1 1 28 TYR HE1 H 14.661 -9.415 19.372 1.00 . A A . 28 TYR HE1 1 1
17 48196 1 1 28 TYR HE2 H 12.860 -5.621 20.099 1.00 . A A . 28 TYR HE2 1 1
17 48197 1 1 28 TYR HH H 15.408 -7.707 20.939 1.00 . A A . 28 TYR HH 1 1
17 48198 1 1 28 TYR N N 12.797 -9.533 14.747 1.00 . A A . 28 TYR N 1 1
17 48199 1 1 28 TYR O O 10.026 -8.376 13.993 1.00 . A A . 28 TYR O 1 1
17 48200 1 1 28 TYR OH O 14.498 -7.427 21.060 1.00 . A A . 28 TYR OH 1 1
17 48201 1 1 29 TRP C C 7.269 -9.795 14.864 1.00 . A A . 29 TRP C 1 1
17 48202 1 1 29 TRP CA C 8.408 -10.584 14.225 1.00 . A A . 29 TRP CA 1 1
17 48203 1 1 29 TRP CB C 8.071 -12.079 14.187 1.00 . A A . 29 TRP CB 1 1
17 48204 1 1 29 TRP CD1 C 10.186 -12.604 12.829 1.00 . A A . 29 TRP CD1 1 1
17 48205 1 1 29 TRP CD2 C 9.479 -14.290 14.121 1.00 . A A . 29 TRP CD2 1 1
17 48206 1 1 29 TRP CE2 C 10.640 -14.701 13.441 1.00 . A A . 29 TRP CE2 1 1
17 48207 1 1 29 TRP CE3 C 8.857 -15.188 14.991 1.00 . A A . 29 TRP CE3 1 1
17 48208 1 1 29 TRP CG C 9.209 -12.940 13.723 1.00 . A A . 29 TRP CG 1 1
17 48209 1 1 29 TRP CH2 C 10.556 -16.829 14.456 1.00 . A A . 29 TRP CH2 1 1
17 48210 1 1 29 TRP CZ2 C 11.186 -15.970 13.599 1.00 . A A . 29 TRP CZ2 1 1
17 48211 1 1 29 TRP CZ3 C 9.399 -16.450 15.146 1.00 . A A . 29 TRP CZ3 1 1
17 48212 1 1 29 TRP H H 9.968 -11.041 15.577 1.00 . A A . 29 TRP H 1 1
17 48213 1 1 29 TRP HA H 8.552 -10.228 13.217 1.00 . A A . 29 TRP HA 1 1
17 48214 1 1 29 TRP HB2 H 7.791 -12.404 15.178 1.00 . A A . 29 TRP HB2 1 1
17 48215 1 1 29 TRP HB3 H 7.240 -12.236 13.514 1.00 . A A . 29 TRP HB3 1 1
17 48216 1 1 29 TRP HD1 H 10.260 -11.643 12.341 1.00 . A A . 29 TRP HD1 1 1
17 48217 1 1 29 TRP HE1 H 11.844 -13.658 12.074 1.00 . A A . 29 TRP HE1 1 1
17 48218 1 1 29 TRP HE3 H 7.965 -14.912 15.533 1.00 . A A . 29 TRP HE3 1 1
17 48219 1 1 29 TRP HH2 H 10.945 -17.826 14.607 1.00 . A A . 29 TRP HH2 1 1
17 48220 1 1 29 TRP HZ2 H 12.076 -16.277 13.073 1.00 . A A . 29 TRP HZ2 1 1
17 48221 1 1 29 TRP HZ3 H 8.930 -17.158 15.813 1.00 . A A . 29 TRP HZ3 1 1
17 48222 1 1 29 TRP N N 9.648 -10.362 14.949 1.00 . A A . 29 TRP N 1 1
17 48223 1 1 29 TRP NE1 N 11.056 -13.654 12.664 1.00 . A A . 29 TRP NE1 1 1
17 48224 1 1 29 TRP O O 6.165 -9.731 14.327 1.00 . A A . 29 TRP O 1 1
17 48225 1 1 30 LYS C C 6.358 -7.038 16.062 1.00 . A A . 30 LYS C 1 1
17 48226 1 1 30 LYS CA C 6.573 -8.389 16.733 1.00 . A A . 30 LYS CA 1 1
17 48227 1 1 30 LYS CB C 7.022 -8.158 18.180 1.00 . A A . 30 LYS CB 1 1
17 48228 1 1 30 LYS CD C 7.028 -10.540 19.037 1.00 . A A . 30 LYS CD 1 1
17 48229 1 1 30 LYS CE C 6.390 -11.498 20.032 1.00 . A A . 30 LYS CE 1 1
17 48230 1 1 30 LYS CG C 6.449 -9.145 19.188 1.00 . A A . 30 LYS CG 1 1
17 48231 1 1 30 LYS H H 8.459 -9.274 16.378 1.00 . A A . 30 LYS H 1 1
17 48232 1 1 30 LYS HA H 5.639 -8.931 16.737 1.00 . A A . 30 LYS HA 1 1
17 48233 1 1 30 LYS HB2 H 8.100 -8.222 18.220 1.00 . A A . 30 LYS HB2 1 1
17 48234 1 1 30 LYS HB3 H 6.724 -7.163 18.477 1.00 . A A . 30 LYS HB3 1 1
17 48235 1 1 30 LYS HD2 H 6.838 -10.895 18.034 1.00 . A A . 30 LYS HD2 1 1
17 48236 1 1 30 LYS HD3 H 8.092 -10.501 19.216 1.00 . A A . 30 LYS HD3 1 1
17 48237 1 1 30 LYS HE2 H 6.522 -11.102 21.028 1.00 . A A . 30 LYS HE2 1 1
17 48238 1 1 30 LYS HE3 H 5.335 -11.573 19.813 1.00 . A A . 30 LYS HE3 1 1
17 48239 1 1 30 LYS HG2 H 6.664 -8.789 20.184 1.00 . A A . 30 LYS HG2 1 1
17 48240 1 1 30 LYS HG3 H 5.378 -9.195 19.049 1.00 . A A . 30 LYS HG3 1 1
17 48241 1 1 30 LYS HZ1 H 6.374 -13.544 20.460 1.00 . A A . 30 LYS HZ1 1 1
17 48242 1 1 30 LYS HZ2 H 7.925 -12.856 20.443 1.00 . A A . 30 LYS HZ2 1 1
17 48243 1 1 30 LYS HZ3 H 7.116 -13.154 18.984 1.00 . A A . 30 LYS HZ3 1 1
17 48244 1 1 30 LYS N N 7.557 -9.187 16.011 1.00 . A A . 30 LYS N 1 1
17 48245 1 1 30 LYS NZ N 6.992 -12.855 19.973 1.00 . A A . 30 LYS NZ 1 1
17 48246 1 1 30 LYS O O 5.284 -6.753 15.537 1.00 . A A . 30 LYS O 1 1
17 48247 1 1 31 HIS C C 7.742 -4.708 14.170 1.00 . A A . 31 HIS C 1 1
17 48248 1 1 31 HIS CA C 7.297 -4.842 15.617 1.00 . A A . 31 HIS CA 1 1
17 48249 1 1 31 HIS CB C 8.150 -3.946 16.531 1.00 . A A . 31 HIS CB 1 1
17 48250 1 1 31 HIS CD2 C 7.452 -1.484 16.077 1.00 . A A . 31 HIS CD2 1 1
17 48251 1 1 31 HIS CE1 C 9.334 -0.779 15.203 1.00 . A A . 31 HIS CE1 1 1
17 48252 1 1 31 HIS CG C 8.310 -2.530 16.061 1.00 . A A . 31 HIS CG 1 1
17 48253 1 1 31 HIS H H 8.272 -6.556 16.363 1.00 . A A . 31 HIS H 1 1
17 48254 1 1 31 HIS HA H 6.263 -4.544 15.696 1.00 . A A . 31 HIS HA 1 1
17 48255 1 1 31 HIS HB2 H 7.694 -3.912 17.508 1.00 . A A . 31 HIS HB2 1 1
17 48256 1 1 31 HIS HB3 H 9.137 -4.377 16.620 1.00 . A A . 31 HIS HB3 1 1
17 48257 1 1 31 HIS HD1 H 10.314 -2.571 15.390 1.00 . A A . 31 HIS HD1 1 1
17 48258 1 1 31 HIS HD2 H 6.437 -1.492 16.450 1.00 . A A . 31 HIS HD2 1 1
17 48259 1 1 31 HIS HE1 H 10.087 -0.145 14.760 1.00 . A A . 31 HIS HE1 1 1
17 48260 1 1 31 HIS HE2 H 7.767 0.516 15.491 1.00 . A A . 31 HIS HE2 1 1
17 48261 1 1 31 HIS N N 7.402 -6.221 16.064 1.00 . A A . 31 HIS N 1 1
17 48262 1 1 31 HIS ND1 N 9.480 -2.054 15.508 1.00 . A A . 31 HIS ND1 1 1
17 48263 1 1 31 HIS NE2 N 8.113 -0.409 15.537 1.00 . A A . 31 HIS NE2 1 1
17 48264 1 1 31 HIS O O 7.432 -3.720 13.503 1.00 . A A . 31 HIS O 1 1
17 48265 1 1 32 ALA C C 8.806 -6.761 11.454 1.00 . A A . 32 ALA C 1 1
17 48266 1 1 32 ALA CA C 9.101 -5.591 12.390 1.00 . A A . 32 ALA CA 1 1
17 48267 1 1 32 ALA CB C 10.593 -5.455 12.625 1.00 . A A . 32 ALA CB 1 1
17 48268 1 1 32 ALA H H 8.489 -6.565 14.164 1.00 . A A . 32 ALA H 1 1
17 48269 1 1 32 ALA HA H 8.756 -4.679 11.927 1.00 . A A . 32 ALA HA 1 1
17 48270 1 1 32 ALA HB1 H 11.101 -5.340 11.679 1.00 . A A . 32 ALA HB1 1 1
17 48271 1 1 32 ALA HB2 H 10.957 -6.340 13.128 1.00 . A A . 32 ALA HB2 1 1
17 48272 1 1 32 ALA HB3 H 10.780 -4.591 13.244 1.00 . A A . 32 ALA HB3 1 1
17 48273 1 1 32 ALA N N 8.436 -5.717 13.671 1.00 . A A . 32 ALA N 1 1
17 48274 1 1 32 ALA O O 9.674 -7.599 11.205 1.00 . A A . 32 ALA O 1 1
17 48275 1 1 33 PRO C C 7.938 -7.586 8.590 1.00 . A A . 33 PRO C 1 1
17 48276 1 1 33 PRO CA C 7.224 -7.853 9.913 1.00 . A A . 33 PRO CA 1 1
17 48277 1 1 33 PRO CB C 5.703 -7.702 9.747 1.00 . A A . 33 PRO CB 1 1
17 48278 1 1 33 PRO CD C 6.439 -5.965 11.219 1.00 . A A . 33 PRO CD 1 1
17 48279 1 1 33 PRO CG C 5.260 -6.827 10.874 1.00 . A A . 33 PRO CG 1 1
17 48280 1 1 33 PRO HA H 7.461 -8.848 10.261 1.00 . A A . 33 PRO HA 1 1
17 48281 1 1 33 PRO HB2 H 5.489 -7.251 8.791 1.00 . A A . 33 PRO HB2 1 1
17 48282 1 1 33 PRO HB3 H 5.237 -8.675 9.801 1.00 . A A . 33 PRO HB3 1 1
17 48283 1 1 33 PRO HD2 H 6.452 -5.077 10.604 1.00 . A A . 33 PRO HD2 1 1
17 48284 1 1 33 PRO HD3 H 6.424 -5.703 12.267 1.00 . A A . 33 PRO HD3 1 1
17 48285 1 1 33 PRO HG2 H 4.428 -6.215 10.559 1.00 . A A . 33 PRO HG2 1 1
17 48286 1 1 33 PRO HG3 H 4.980 -7.435 11.722 1.00 . A A . 33 PRO HG3 1 1
17 48287 1 1 33 PRO N N 7.578 -6.839 10.910 1.00 . A A . 33 PRO N 1 1
17 48288 1 1 33 PRO O O 8.113 -8.475 7.755 1.00 . A A . 33 PRO O 1 1
17 48289 1 1 34 LYS C C 10.567 -6.278 7.365 1.00 . A A . 34 LYS C 1 1
17 48290 1 1 34 LYS CA C 9.094 -5.925 7.240 1.00 . A A . 34 LYS CA 1 1
17 48291 1 1 34 LYS CB C 8.922 -4.414 7.032 1.00 . A A . 34 LYS CB 1 1
17 48292 1 1 34 LYS CD C 9.111 -2.102 8.049 1.00 . A A . 34 LYS CD 1 1
17 48293 1 1 34 LYS CE C 10.211 -1.644 7.105 1.00 . A A . 34 LYS CE 1 1
17 48294 1 1 34 LYS CG C 9.172 -3.600 8.299 1.00 . A A . 34 LYS CG 1 1
17 48295 1 1 34 LYS H H 8.168 -5.686 9.121 1.00 . A A . 34 LYS H 1 1
17 48296 1 1 34 LYS HA H 8.691 -6.450 6.392 1.00 . A A . 34 LYS HA 1 1
17 48297 1 1 34 LYS HB2 H 9.614 -4.084 6.272 1.00 . A A . 34 LYS HB2 1 1
17 48298 1 1 34 LYS HB3 H 7.913 -4.219 6.698 1.00 . A A . 34 LYS HB3 1 1
17 48299 1 1 34 LYS HD2 H 8.154 -1.858 7.613 1.00 . A A . 34 LYS HD2 1 1
17 48300 1 1 34 LYS HD3 H 9.220 -1.586 8.993 1.00 . A A . 34 LYS HD3 1 1
17 48301 1 1 34 LYS HE2 H 11.158 -2.019 7.467 1.00 . A A . 34 LYS HE2 1 1
17 48302 1 1 34 LYS HE3 H 10.015 -2.055 6.124 1.00 . A A . 34 LYS HE3 1 1
17 48303 1 1 34 LYS HG2 H 8.423 -3.858 9.032 1.00 . A A . 34 LYS HG2 1 1
17 48304 1 1 34 LYS HG3 H 10.151 -3.850 8.682 1.00 . A A . 34 LYS HG3 1 1
17 48305 1 1 34 LYS HZ1 H 10.631 0.243 7.910 1.00 . A A . 34 LYS HZ1 1 1
17 48306 1 1 34 LYS HZ2 H 9.323 0.228 6.827 1.00 . A A . 34 LYS HZ2 1 1
17 48307 1 1 34 LYS HZ3 H 10.905 0.135 6.240 1.00 . A A . 34 LYS HZ3 1 1
17 48308 1 1 34 LYS N N 8.360 -6.344 8.422 1.00 . A A . 34 LYS N 1 1
17 48309 1 1 34 LYS NZ N 10.274 -0.159 7.013 1.00 . A A . 34 LYS NZ 1 1
17 48310 1 1 34 LYS O O 11.160 -6.823 6.441 1.00 . A A . 34 LYS O 1 1
17 48311 1 1 35 THR C C 12.944 -7.652 8.707 1.00 . A A . 35 THR C 1 1
17 48312 1 1 35 THR CA C 12.557 -6.176 8.750 1.00 . A A . 35 THR CA 1 1
17 48313 1 1 35 THR CB C 12.957 -5.572 10.103 1.00 . A A . 35 THR CB 1 1
17 48314 1 1 35 THR CG2 C 14.465 -5.503 10.245 1.00 . A A . 35 THR CG2 1 1
17 48315 1 1 35 THR H H 10.588 -5.629 9.249 1.00 . A A . 35 THR H 1 1
17 48316 1 1 35 THR HA H 13.091 -5.650 7.973 1.00 . A A . 35 THR HA 1 1
17 48317 1 1 35 THR HB H 12.562 -6.195 10.892 1.00 . A A . 35 THR HB 1 1
17 48318 1 1 35 THR HG1 H 13.031 -3.669 10.650 1.00 . A A . 35 THR HG1 1 1
17 48319 1 1 35 THR HG21 H 14.868 -4.831 9.501 1.00 . A A . 35 THR HG21 1 1
17 48320 1 1 35 THR HG22 H 14.884 -6.488 10.103 1.00 . A A . 35 THR HG22 1 1
17 48321 1 1 35 THR HG23 H 14.718 -5.143 11.233 1.00 . A A . 35 THR HG23 1 1
17 48322 1 1 35 THR N N 11.137 -5.990 8.523 1.00 . A A . 35 THR N 1 1
17 48323 1 1 35 THR O O 13.986 -8.012 8.157 1.00 . A A . 35 THR O 1 1
17 48324 1 1 35 THR OG1 O 12.399 -4.255 10.217 1.00 . A A . 35 THR OG1 1 1
17 48325 1 1 36 CYS C C 12.441 -10.540 7.920 1.00 . A A . 36 CYS C 1 1
17 48326 1 1 36 CYS CA C 12.379 -9.932 9.312 1.00 . A A . 36 CYS CA 1 1
17 48327 1 1 36 CYS CB C 11.349 -10.663 10.177 1.00 . A A . 36 CYS CB 1 1
17 48328 1 1 36 CYS H H 11.259 -8.170 9.657 1.00 . A A . 36 CYS H 1 1
17 48329 1 1 36 CYS HA H 13.351 -10.048 9.768 1.00 . A A . 36 CYS HA 1 1
17 48330 1 1 36 CYS HB2 H 11.440 -11.726 10.010 1.00 . A A . 36 CYS HB2 1 1
17 48331 1 1 36 CYS HB3 H 11.549 -10.450 11.216 1.00 . A A . 36 CYS HB3 1 1
17 48332 1 1 36 CYS HG H 9.335 -9.179 10.634 1.00 . A A . 36 CYS HG 1 1
17 48333 1 1 36 CYS N N 12.093 -8.506 9.264 1.00 . A A . 36 CYS N 1 1
17 48334 1 1 36 CYS O O 13.308 -11.364 7.640 1.00 . A A . 36 CYS O 1 1
17 48335 1 1 36 CYS SG S 9.637 -10.207 9.846 1.00 . A A . 36 CYS SG 1 1
17 48336 1 1 37 LYS C C 12.401 -9.878 4.756 1.00 . A A . 37 LYS C 1 1
17 48337 1 1 37 LYS CA C 11.525 -10.683 5.697 1.00 . A A . 37 LYS CA 1 1
17 48338 1 1 37 LYS CB C 10.092 -10.780 5.201 1.00 . A A . 37 LYS CB 1 1
17 48339 1 1 37 LYS CD C 7.844 -11.897 5.562 1.00 . A A . 37 LYS CD 1 1
17 48340 1 1 37 LYS CE C 7.059 -10.615 5.789 1.00 . A A . 37 LYS CE 1 1
17 48341 1 1 37 LYS CG C 9.285 -11.776 6.019 1.00 . A A . 37 LYS CG 1 1
17 48342 1 1 37 LYS H H 10.903 -9.414 7.282 1.00 . A A . 37 LYS H 1 1
17 48343 1 1 37 LYS HA H 11.933 -11.683 5.759 1.00 . A A . 37 LYS HA 1 1
17 48344 1 1 37 LYS HB2 H 9.627 -9.806 5.277 1.00 . A A . 37 LYS HB2 1 1
17 48345 1 1 37 LYS HB3 H 10.093 -11.100 4.171 1.00 . A A . 37 LYS HB3 1 1
17 48346 1 1 37 LYS HD2 H 7.830 -12.131 4.508 1.00 . A A . 37 LYS HD2 1 1
17 48347 1 1 37 LYS HD3 H 7.378 -12.697 6.113 1.00 . A A . 37 LYS HD3 1 1
17 48348 1 1 37 LYS HE2 H 6.010 -10.858 5.871 1.00 . A A . 37 LYS HE2 1 1
17 48349 1 1 37 LYS HE3 H 7.398 -10.168 6.715 1.00 . A A . 37 LYS HE3 1 1
17 48350 1 1 37 LYS HG2 H 9.752 -12.745 5.939 1.00 . A A . 37 LYS HG2 1 1
17 48351 1 1 37 LYS HG3 H 9.297 -11.461 7.053 1.00 . A A . 37 LYS HG3 1 1
17 48352 1 1 37 LYS HZ1 H 6.988 -10.063 3.776 1.00 . A A . 37 LYS HZ1 1 1
17 48353 1 1 37 LYS HZ2 H 8.233 -9.322 4.648 1.00 . A A . 37 LYS HZ2 1 1
17 48354 1 1 37 LYS HZ3 H 6.636 -8.798 4.852 1.00 . A A . 37 LYS HZ3 1 1
17 48355 1 1 37 LYS N N 11.551 -10.119 7.035 1.00 . A A . 37 LYS N 1 1
17 48356 1 1 37 LYS NZ N 7.244 -9.632 4.689 1.00 . A A . 37 LYS NZ 1 1
17 48357 1 1 37 LYS O O 12.650 -10.282 3.623 1.00 . A A . 37 LYS O 1 1
17 48358 1 1 38 ASN C C 15.222 -8.696 4.638 1.00 . A A . 38 ASN C 1 1
17 48359 1 1 38 ASN CA C 13.882 -7.976 4.537 1.00 . A A . 38 ASN CA 1 1
17 48360 1 1 38 ASN CB C 13.991 -6.567 5.126 1.00 . A A . 38 ASN CB 1 1
17 48361 1 1 38 ASN CG C 15.004 -5.702 4.398 1.00 . A A . 38 ASN CG 1 1
17 48362 1 1 38 ASN H H 12.513 -8.400 6.089 1.00 . A A . 38 ASN H 1 1
17 48363 1 1 38 ASN HA H 13.592 -7.909 3.499 1.00 . A A . 38 ASN HA 1 1
17 48364 1 1 38 ASN HB2 H 13.025 -6.089 5.064 1.00 . A A . 38 ASN HB2 1 1
17 48365 1 1 38 ASN HB3 H 14.284 -6.641 6.163 1.00 . A A . 38 ASN HB3 1 1
17 48366 1 1 38 ASN HD21 H 15.485 -4.783 6.091 1.00 . A A . 38 ASN HD21 1 1
17 48367 1 1 38 ASN HD22 H 16.333 -4.257 4.682 1.00 . A A . 38 ASN HD22 1 1
17 48368 1 1 38 ASN N N 12.870 -8.742 5.242 1.00 . A A . 38 ASN N 1 1
17 48369 1 1 38 ASN ND2 N 15.673 -4.825 5.132 1.00 . A A . 38 ASN ND2 1 1
17 48370 1 1 38 ASN O O 15.834 -9.027 3.629 1.00 . A A . 38 ASN O 1 1
17 48371 1 1 38 ASN OD1 O 15.190 -5.824 3.190 1.00 . A A . 38 ASN OD1 1 1
17 48372 1 1 39 PHE C C 16.862 -11.080 5.522 1.00 . A A . 39 PHE C 1 1
17 48373 1 1 39 PHE CA C 16.912 -9.674 6.100 1.00 . A A . 39 PHE CA 1 1
17 48374 1 1 39 PHE CB C 17.235 -9.736 7.592 1.00 . A A . 39 PHE CB 1 1
17 48375 1 1 39 PHE CD1 C 18.314 -7.475 7.415 1.00 . A A . 39 PHE CD1 1 1
17 48376 1 1 39 PHE CD2 C 17.336 -8.110 9.495 1.00 . A A . 39 PHE CD2 1 1
17 48377 1 1 39 PHE CE1 C 18.692 -6.264 7.957 1.00 . A A . 39 PHE CE1 1 1
17 48378 1 1 39 PHE CE2 C 17.710 -6.900 10.042 1.00 . A A . 39 PHE CE2 1 1
17 48379 1 1 39 PHE CG C 17.631 -8.412 8.178 1.00 . A A . 39 PHE CG 1 1
17 48380 1 1 39 PHE CZ C 18.389 -5.976 9.272 1.00 . A A . 39 PHE CZ 1 1
17 48381 1 1 39 PHE H H 15.111 -8.698 6.640 1.00 . A A . 39 PHE H 1 1
17 48382 1 1 39 PHE HA H 17.693 -9.123 5.597 1.00 . A A . 39 PHE HA 1 1
17 48383 1 1 39 PHE HB2 H 16.365 -10.087 8.126 1.00 . A A . 39 PHE HB2 1 1
17 48384 1 1 39 PHE HB3 H 18.047 -10.427 7.748 1.00 . A A . 39 PHE HB3 1 1
17 48385 1 1 39 PHE HD1 H 18.549 -7.701 6.385 1.00 . A A . 39 PHE HD1 1 1
17 48386 1 1 39 PHE HD2 H 16.804 -8.833 10.097 1.00 . A A . 39 PHE HD2 1 1
17 48387 1 1 39 PHE HE1 H 19.223 -5.543 7.352 1.00 . A A . 39 PHE HE1 1 1
17 48388 1 1 39 PHE HE2 H 17.473 -6.676 11.073 1.00 . A A . 39 PHE HE2 1 1
17 48389 1 1 39 PHE HZ H 18.683 -5.028 9.698 1.00 . A A . 39 PHE HZ 1 1
17 48390 1 1 39 PHE N N 15.653 -8.971 5.869 1.00 . A A . 39 PHE N 1 1
17 48391 1 1 39 PHE O O 17.838 -11.556 4.941 1.00 . A A . 39 PHE O 1 1
17 48392 1 1 40 ALA C C 15.792 -13.030 3.589 1.00 . A A . 40 ALA C 1 1
17 48393 1 1 40 ALA CA C 15.492 -13.049 5.093 1.00 . A A . 40 ALA CA 1 1
17 48394 1 1 40 ALA CB C 14.061 -13.490 5.347 1.00 . A A . 40 ALA CB 1 1
17 48395 1 1 40 ALA H H 15.031 -11.349 6.274 1.00 . A A . 40 ALA H 1 1
17 48396 1 1 40 ALA HA H 16.153 -13.757 5.574 1.00 . A A . 40 ALA HA 1 1
17 48397 1 1 40 ALA HB1 H 13.383 -12.832 4.824 1.00 . A A . 40 ALA HB1 1 1
17 48398 1 1 40 ALA HB2 H 13.856 -13.450 6.409 1.00 . A A . 40 ALA HB2 1 1
17 48399 1 1 40 ALA HB3 H 13.928 -14.502 4.993 1.00 . A A . 40 ALA HB3 1 1
17 48400 1 1 40 ALA N N 15.724 -11.740 5.697 1.00 . A A . 40 ALA N 1 1
17 48401 1 1 40 ALA O O 16.412 -13.957 3.056 1.00 . A A . 40 ALA O 1 1
17 48402 1 1 41 GLU C C 17.184 -11.744 1.264 1.00 . A A . 41 GLU C 1 1
17 48403 1 1 41 GLU CA C 15.673 -11.762 1.498 1.00 . A A . 41 GLU CA 1 1
17 48404 1 1 41 GLU CB C 15.064 -10.453 0.986 1.00 . A A . 41 GLU CB 1 1
17 48405 1 1 41 GLU CD C 13.837 -11.484 -0.955 1.00 . A A . 41 GLU CD 1 1
17 48406 1 1 41 GLU CG C 13.727 -10.627 0.289 1.00 . A A . 41 GLU CG 1 1
17 48407 1 1 41 GLU H H 14.787 -11.309 3.376 1.00 . A A . 41 GLU H 1 1
17 48408 1 1 41 GLU HA H 15.248 -12.584 0.941 1.00 . A A . 41 GLU HA 1 1
17 48409 1 1 41 GLU HB2 H 14.923 -9.786 1.823 1.00 . A A . 41 GLU HB2 1 1
17 48410 1 1 41 GLU HB3 H 15.753 -10.000 0.289 1.00 . A A . 41 GLU HB3 1 1
17 48411 1 1 41 GLU HG2 H 13.036 -11.097 0.973 1.00 . A A . 41 GLU HG2 1 1
17 48412 1 1 41 GLU HG3 H 13.350 -9.655 0.007 1.00 . A A . 41 GLU HG3 1 1
17 48413 1 1 41 GLU N N 15.353 -11.968 2.913 1.00 . A A . 41 GLU N 1 1
17 48414 1 1 41 GLU O O 17.696 -12.471 0.409 1.00 . A A . 41 GLU O 1 1
17 48415 1 1 41 GLU OE1 O 14.289 -10.973 -2.001 1.00 . A A . 41 GLU OE1 1 1
17 48416 1 1 41 GLU OE2 O 13.478 -12.673 -0.888 1.00 . A A . 41 GLU OE2 1 1
17 48417 1 1 42 LEU C C 20.074 -12.094 2.132 1.00 . A A . 42 LEU C 1 1
17 48418 1 1 42 LEU CA C 19.342 -10.781 1.877 1.00 . A A . 42 LEU CA 1 1
17 48419 1 1 42 LEU CB C 19.902 -9.696 2.808 1.00 . A A . 42 LEU CB 1 1
17 48420 1 1 42 LEU CD1 C 20.151 -8.129 0.873 1.00 . A A . 42 LEU CD1 1 1
17 48421 1 1 42 LEU CD2 C 18.321 -7.756 2.522 1.00 . A A . 42 LEU CD2 1 1
17 48422 1 1 42 LEU CG C 19.741 -8.250 2.326 1.00 . A A . 42 LEU CG 1 1
17 48423 1 1 42 LEU H H 17.437 -10.431 2.754 1.00 . A A . 42 LEU H 1 1
17 48424 1 1 42 LEU HA H 19.520 -10.483 0.854 1.00 . A A . 42 LEU HA 1 1
17 48425 1 1 42 LEU HB2 H 19.411 -9.788 3.765 1.00 . A A . 42 LEU HB2 1 1
17 48426 1 1 42 LEU HB3 H 20.956 -9.887 2.948 1.00 . A A . 42 LEU HB3 1 1
17 48427 1 1 42 LEU HD11 H 20.081 -7.099 0.562 1.00 . A A . 42 LEU HD11 1 1
17 48428 1 1 42 LEU HD12 H 19.496 -8.736 0.262 1.00 . A A . 42 LEU HD12 1 1
17 48429 1 1 42 LEU HD13 H 21.170 -8.475 0.757 1.00 . A A . 42 LEU HD13 1 1
17 48430 1 1 42 LEU HD21 H 17.639 -8.406 1.993 1.00 . A A . 42 LEU HD21 1 1
17 48431 1 1 42 LEU HD22 H 18.234 -6.751 2.135 1.00 . A A . 42 LEU HD22 1 1
17 48432 1 1 42 LEU HD23 H 18.081 -7.761 3.574 1.00 . A A . 42 LEU HD23 1 1
17 48433 1 1 42 LEU HG H 20.396 -7.616 2.906 1.00 . A A . 42 LEU HG 1 1
17 48434 1 1 42 LEU N N 17.896 -10.933 2.043 1.00 . A A . 42 LEU N 1 1
17 48435 1 1 42 LEU O O 21.149 -12.339 1.569 1.00 . A A . 42 LEU O 1 1
17 48436 1 1 43 ALA C C 20.052 -15.172 2.149 1.00 . A A . 43 ALA C 1 1
17 48437 1 1 43 ALA CA C 20.088 -14.207 3.324 1.00 . A A . 43 ALA CA 1 1
17 48438 1 1 43 ALA CB C 19.376 -14.806 4.527 1.00 . A A . 43 ALA CB 1 1
17 48439 1 1 43 ALA H H 18.615 -12.691 3.359 1.00 . A A . 43 ALA H 1 1
17 48440 1 1 43 ALA HA H 21.118 -14.024 3.597 1.00 . A A . 43 ALA HA 1 1
17 48441 1 1 43 ALA HB1 H 19.426 -14.115 5.355 1.00 . A A . 43 ALA HB1 1 1
17 48442 1 1 43 ALA HB2 H 19.851 -15.735 4.803 1.00 . A A . 43 ALA HB2 1 1
17 48443 1 1 43 ALA HB3 H 18.342 -14.991 4.277 1.00 . A A . 43 ALA HB3 1 1
17 48444 1 1 43 ALA N N 19.487 -12.935 2.969 1.00 . A A . 43 ALA N 1 1
17 48445 1 1 43 ALA O O 21.078 -15.727 1.759 1.00 . A A . 43 ALA O 1 1
17 48446 1 1 44 ARG C C 19.350 -15.831 -0.803 1.00 . A A . 44 ARG C 1 1
17 48447 1 1 44 ARG CA C 18.698 -16.314 0.493 1.00 . A A . 44 ARG CA 1 1
17 48448 1 1 44 ARG CB C 17.217 -16.613 0.253 1.00 . A A . 44 ARG CB 1 1
17 48449 1 1 44 ARG CD C 15.124 -15.926 -0.931 1.00 . A A . 44 ARG CD 1 1
17 48450 1 1 44 ARG CG C 16.448 -15.458 -0.361 1.00 . A A . 44 ARG CG 1 1
17 48451 1 1 44 ARG CZ C 14.255 -14.979 -3.035 1.00 . A A . 44 ARG CZ 1 1
17 48452 1 1 44 ARG H H 18.099 -14.819 1.874 1.00 . A A . 44 ARG H 1 1
17 48453 1 1 44 ARG HA H 19.187 -17.226 0.800 1.00 . A A . 44 ARG HA 1 1
17 48454 1 1 44 ARG HB2 H 17.136 -17.461 -0.408 1.00 . A A . 44 ARG HB2 1 1
17 48455 1 1 44 ARG HB3 H 16.756 -16.860 1.198 1.00 . A A . 44 ARG HB3 1 1
17 48456 1 1 44 ARG HD2 H 15.300 -16.790 -1.554 1.00 . A A . 44 ARG HD2 1 1
17 48457 1 1 44 ARG HD3 H 14.471 -16.198 -0.114 1.00 . A A . 44 ARG HD3 1 1
17 48458 1 1 44 ARG HE H 14.196 -14.061 -1.253 1.00 . A A . 44 ARG HE 1 1
17 48459 1 1 44 ARG HG2 H 16.262 -14.716 0.403 1.00 . A A . 44 ARG HG2 1 1
17 48460 1 1 44 ARG HG3 H 17.041 -15.024 -1.153 1.00 . A A . 44 ARG HG3 1 1
17 48461 1 1 44 ARG HH11 H 15.025 -16.853 -3.227 1.00 . A A . 44 ARG HH11 1 1
17 48462 1 1 44 ARG HH12 H 14.430 -16.138 -4.699 1.00 . A A . 44 ARG HH12 1 1
17 48463 1 1 44 ARG HH21 H 13.426 -13.134 -3.156 1.00 . A A . 44 ARG HH21 1 1
17 48464 1 1 44 ARG HH22 H 13.501 -14.016 -4.652 1.00 . A A . 44 ARG HH22 1 1
17 48465 1 1 44 ARG N N 18.871 -15.348 1.569 1.00 . A A . 44 ARG N 1 1
17 48466 1 1 44 ARG NE N 14.479 -14.891 -1.727 1.00 . A A . 44 ARG NE 1 1
17 48467 1 1 44 ARG NH1 N 14.594 -16.077 -3.706 1.00 . A A . 44 ARG NH1 1 1
17 48468 1 1 44 ARG NH2 N 13.682 -13.964 -3.669 1.00 . A A . 44 ARG NH2 1 1
17 48469 1 1 44 ARG O O 19.786 -16.643 -1.619 1.00 . A A . 44 ARG O 1 1
17 48470 1 1 45 ARG C C 21.547 -14.222 -2.135 1.00 . A A . 45 ARG C 1 1
17 48471 1 1 45 ARG CA C 20.054 -13.964 -2.187 1.00 . A A . 45 ARG CA 1 1
17 48472 1 1 45 ARG CB C 19.787 -12.469 -2.321 1.00 . A A . 45 ARG CB 1 1
17 48473 1 1 45 ARG CD C 18.140 -10.649 -2.772 1.00 . A A . 45 ARG CD 1 1
17 48474 1 1 45 ARG CG C 18.339 -12.140 -2.615 1.00 . A A . 45 ARG CG 1 1
17 48475 1 1 45 ARG CZ C 16.303 -9.569 -4.037 1.00 . A A . 45 ARG CZ 1 1
17 48476 1 1 45 ARG H H 19.017 -13.904 -0.334 1.00 . A A . 45 ARG H 1 1
17 48477 1 1 45 ARG HA H 19.644 -14.473 -3.047 1.00 . A A . 45 ARG HA 1 1
17 48478 1 1 45 ARG HB2 H 20.065 -11.981 -1.399 1.00 . A A . 45 ARG HB2 1 1
17 48479 1 1 45 ARG HB3 H 20.393 -12.077 -3.125 1.00 . A A . 45 ARG HB3 1 1
17 48480 1 1 45 ARG HD2 H 18.470 -10.165 -1.863 1.00 . A A . 45 ARG HD2 1 1
17 48481 1 1 45 ARG HD3 H 18.739 -10.304 -3.601 1.00 . A A . 45 ARG HD3 1 1
17 48482 1 1 45 ARG HE H 16.068 -10.670 -2.380 1.00 . A A . 45 ARG HE 1 1
17 48483 1 1 45 ARG HG2 H 18.045 -12.633 -3.531 1.00 . A A . 45 ARG HG2 1 1
17 48484 1 1 45 ARG HG3 H 17.726 -12.494 -1.799 1.00 . A A . 45 ARG HG3 1 1
17 48485 1 1 45 ARG HH11 H 18.147 -9.231 -4.838 1.00 . A A . 45 ARG HH11 1 1
17 48486 1 1 45 ARG HH12 H 16.816 -8.503 -5.694 1.00 . A A . 45 ARG HH12 1 1
17 48487 1 1 45 ARG HH21 H 14.363 -9.738 -3.482 1.00 . A A . 45 ARG HH21 1 1
17 48488 1 1 45 ARG HH22 H 14.645 -8.791 -4.923 1.00 . A A . 45 ARG HH22 1 1
17 48489 1 1 45 ARG N N 19.412 -14.514 -0.998 1.00 . A A . 45 ARG N 1 1
17 48490 1 1 45 ARG NE N 16.739 -10.312 -3.018 1.00 . A A . 45 ARG NE 1 1
17 48491 1 1 45 ARG NH1 N 17.156 -9.060 -4.926 1.00 . A A . 45 ARG NH1 1 1
17 48492 1 1 45 ARG NH2 N 15.003 -9.345 -4.159 1.00 . A A . 45 ARG NH2 1 1
17 48493 1 1 45 ARG O O 22.133 -14.745 -3.082 1.00 . A A . 45 ARG O 1 1
17 48494 1 1 46 GLY C C 24.406 -13.029 -0.390 1.00 . A A . 46 GLY C 1 1
17 48495 1 1 46 GLY CA C 23.544 -14.198 -0.805 1.00 . A A . 46 GLY CA 1 1
17 48496 1 1 46 GLY H H 21.676 -13.287 -0.374 1.00 . A A . 46 GLY H 1 1
17 48497 1 1 46 GLY HA2 H 23.583 -14.950 -0.034 1.00 . A A . 46 GLY HA2 1 1
17 48498 1 1 46 GLY HA3 H 23.942 -14.616 -1.718 1.00 . A A . 46 GLY HA3 1 1
17 48499 1 1 46 GLY N N 22.161 -13.836 -1.030 1.00 . A A . 46 GLY N 1 1
17 48500 1 1 46 GLY O O 25.525 -12.877 -0.869 1.00 . A A . 46 GLY O 1 1
17 48501 1 1 47 TYR C C 25.469 -11.378 2.210 1.00 . A A . 47 TYR C 1 1
17 48502 1 1 47 TYR CA C 24.656 -11.051 0.965 1.00 . A A . 47 TYR CA 1 1
17 48503 1 1 47 TYR CB C 23.723 -9.874 1.219 1.00 . A A . 47 TYR CB 1 1
17 48504 1 1 47 TYR CD1 C 22.370 -9.915 -0.920 1.00 . A A . 47 TYR CD1 1 1
17 48505 1 1 47 TYR CD2 C 23.584 -7.934 -0.386 1.00 . A A . 47 TYR CD2 1 1
17 48506 1 1 47 TYR CE1 C 21.904 -9.324 -2.079 1.00 . A A . 47 TYR CE1 1 1
17 48507 1 1 47 TYR CE2 C 23.123 -7.337 -1.543 1.00 . A A . 47 TYR CE2 1 1
17 48508 1 1 47 TYR CG C 23.217 -9.230 -0.054 1.00 . A A . 47 TYR CG 1 1
17 48509 1 1 47 TYR CZ C 22.283 -8.035 -2.386 1.00 . A A . 47 TYR CZ 1 1
17 48510 1 1 47 TYR H H 22.997 -12.352 0.865 1.00 . A A . 47 TYR H 1 1
17 48511 1 1 47 TYR HA H 25.340 -10.781 0.175 1.00 . A A . 47 TYR HA 1 1
17 48512 1 1 47 TYR HB2 H 22.868 -10.216 1.783 1.00 . A A . 47 TYR HB2 1 1
17 48513 1 1 47 TYR HB3 H 24.247 -9.123 1.789 1.00 . A A . 47 TYR HB3 1 1
17 48514 1 1 47 TYR HD1 H 22.074 -10.925 -0.677 1.00 . A A . 47 TYR HD1 1 1
17 48515 1 1 47 TYR HD2 H 24.242 -7.389 0.274 1.00 . A A . 47 TYR HD2 1 1
17 48516 1 1 47 TYR HE1 H 21.247 -9.872 -2.740 1.00 . A A . 47 TYR HE1 1 1
17 48517 1 1 47 TYR HE2 H 23.420 -6.327 -1.784 1.00 . A A . 47 TYR HE2 1 1
17 48518 1 1 47 TYR HH H 22.548 -6.974 -3.977 1.00 . A A . 47 TYR HH 1 1
17 48519 1 1 47 TYR N N 23.900 -12.201 0.510 1.00 . A A . 47 TYR N 1 1
17 48520 1 1 47 TYR O O 26.570 -10.862 2.385 1.00 . A A . 47 TYR O 1 1
17 48521 1 1 47 TYR OH O 21.816 -7.440 -3.535 1.00 . A A . 47 TYR OH 1 1
17 48522 1 1 48 TYR C C 26.693 -13.684 4.012 1.00 . A A . 48 TYR C 1 1
17 48523 1 1 48 TYR CA C 25.643 -12.615 4.286 1.00 . A A . 48 TYR CA 1 1
17 48524 1 1 48 TYR CB C 24.665 -13.106 5.352 1.00 . A A . 48 TYR CB 1 1
17 48525 1 1 48 TYR CD1 C 24.025 -11.070 6.694 1.00 . A A . 48 TYR CD1 1 1
17 48526 1 1 48 TYR CD2 C 22.364 -12.065 5.302 1.00 . A A . 48 TYR CD2 1 1
17 48527 1 1 48 TYR CE1 C 23.117 -10.112 7.100 1.00 . A A . 48 TYR CE1 1 1
17 48528 1 1 48 TYR CE2 C 21.450 -11.110 5.704 1.00 . A A . 48 TYR CE2 1 1
17 48529 1 1 48 TYR CG C 23.666 -12.061 5.790 1.00 . A A . 48 TYR CG 1 1
17 48530 1 1 48 TYR CZ C 21.833 -10.136 6.603 1.00 . A A . 48 TYR CZ 1 1
17 48531 1 1 48 TYR H H 24.070 -12.649 2.874 1.00 . A A . 48 TYR H 1 1
17 48532 1 1 48 TYR HA H 26.141 -11.730 4.651 1.00 . A A . 48 TYR HA 1 1
17 48533 1 1 48 TYR HB2 H 24.114 -13.950 4.965 1.00 . A A . 48 TYR HB2 1 1
17 48534 1 1 48 TYR HB3 H 25.225 -13.417 6.225 1.00 . A A . 48 TYR HB3 1 1
17 48535 1 1 48 TYR HD1 H 25.033 -11.054 7.082 1.00 . A A . 48 TYR HD1 1 1
17 48536 1 1 48 TYR HD2 H 22.068 -12.831 4.599 1.00 . A A . 48 TYR HD2 1 1
17 48537 1 1 48 TYR HE1 H 23.416 -9.351 7.805 1.00 . A A . 48 TYR HE1 1 1
17 48538 1 1 48 TYR HE2 H 20.441 -11.129 5.316 1.00 . A A . 48 TYR HE2 1 1
17 48539 1 1 48 TYR HH H 21.370 -8.325 7.049 1.00 . A A . 48 TYR HH 1 1
17 48540 1 1 48 TYR N N 24.943 -12.250 3.063 1.00 . A A . 48 TYR N 1 1
17 48541 1 1 48 TYR O O 27.606 -13.886 4.806 1.00 . A A . 48 TYR O 1 1
17 48542 1 1 48 TYR OH O 20.931 -9.180 7.003 1.00 . A A . 48 TYR OH 1 1
17 48543 1 1 49 ASN C C 28.893 -14.832 2.159 1.00 . A A . 49 ASN C 1 1
17 48544 1 1 49 ASN CA C 27.513 -15.400 2.485 1.00 . A A . 49 ASN CA 1 1
17 48545 1 1 49 ASN CB C 26.973 -16.196 1.290 1.00 . A A . 49 ASN CB 1 1
17 48546 1 1 49 ASN CG C 25.820 -17.108 1.665 1.00 . A A . 49 ASN CG 1 1
17 48547 1 1 49 ASN H H 25.864 -14.092 2.244 1.00 . A A . 49 ASN H 1 1
17 48548 1 1 49 ASN HA H 27.605 -16.064 3.331 1.00 . A A . 49 ASN HA 1 1
17 48549 1 1 49 ASN HB2 H 26.629 -15.508 0.533 1.00 . A A . 49 ASN HB2 1 1
17 48550 1 1 49 ASN HB3 H 27.769 -16.803 0.883 1.00 . A A . 49 ASN HB3 1 1
17 48551 1 1 49 ASN HD21 H 24.509 -15.671 1.302 1.00 . A A . 49 ASN HD21 1 1
17 48552 1 1 49 ASN HD22 H 23.841 -17.166 1.841 1.00 . A A . 49 ASN HD22 1 1
17 48553 1 1 49 ASN N N 26.582 -14.335 2.860 1.00 . A A . 49 ASN N 1 1
17 48554 1 1 49 ASN ND2 N 24.603 -16.594 1.592 1.00 . A A . 49 ASN ND2 1 1
17 48555 1 1 49 ASN O O 29.822 -15.569 1.826 1.00 . A A . 49 ASN O 1 1
17 48556 1 1 49 ASN OD1 O 26.022 -18.266 2.019 1.00 . A A . 49 ASN OD1 1 1
17 48557 1 1 50 GLY C C 30.487 -11.738 3.049 1.00 . A A . 50 GLY C 1 1
17 48558 1 1 50 GLY CA C 30.283 -12.858 2.052 1.00 . A A . 50 GLY CA 1 1
17 48559 1 1 50 GLY H H 28.216 -12.980 2.443 1.00 . A A . 50 GLY H 1 1
17 48560 1 1 50 GLY HA2 H 31.075 -13.583 2.168 1.00 . A A . 50 GLY HA2 1 1
17 48561 1 1 50 GLY HA3 H 30.322 -12.450 1.053 1.00 . A A . 50 GLY HA3 1 1
17 48562 1 1 50 GLY N N 29.011 -13.515 2.246 1.00 . A A . 50 GLY N 1 1
17 48563 1 1 50 GLY O O 31.086 -10.712 2.730 1.00 . A A . 50 GLY O 1 1
17 48564 1 1 51 THR C C 31.172 -11.333 6.319 1.00 . A A . 51 THR C 1 1
17 48565 1 1 51 THR CA C 30.113 -10.927 5.302 1.00 . A A . 51 THR CA 1 1
17 48566 1 1 51 THR CB C 28.774 -10.654 6.021 1.00 . A A . 51 THR CB 1 1
17 48567 1 1 51 THR CG2 C 27.818 -9.900 5.111 1.00 . A A . 51 THR CG2 1 1
17 48568 1 1 51 THR H H 29.522 -12.776 4.458 1.00 . A A . 51 THR H 1 1
17 48569 1 1 51 THR HA H 30.430 -10.008 4.829 1.00 . A A . 51 THR HA 1 1
17 48570 1 1 51 THR HB H 28.973 -10.042 6.889 1.00 . A A . 51 THR HB 1 1
17 48571 1 1 51 THR HG1 H 28.329 -12.569 5.797 1.00 . A A . 51 THR HG1 1 1
17 48572 1 1 51 THR HG21 H 26.881 -9.745 5.624 1.00 . A A . 51 THR HG21 1 1
17 48573 1 1 51 THR HG22 H 27.646 -10.476 4.213 1.00 . A A . 51 THR HG22 1 1
17 48574 1 1 51 THR HG23 H 28.248 -8.945 4.851 1.00 . A A . 51 THR HG23 1 1
17 48575 1 1 51 THR N N 29.979 -11.932 4.259 1.00 . A A . 51 THR N 1 1
17 48576 1 1 51 THR O O 31.408 -12.522 6.550 1.00 . A A . 51 THR O 1 1
17 48577 1 1 51 THR OG1 O 28.167 -11.878 6.450 1.00 . A A . 51 THR OG1 1 1
17 48578 1 1 52 LYS C C 32.612 -9.784 9.137 1.00 . A A . 52 LYS C 1 1
17 48579 1 1 52 LYS CA C 32.889 -10.577 7.867 1.00 . A A . 52 LYS CA 1 1
17 48580 1 1 52 LYS CB C 34.260 -10.157 7.303 1.00 . A A . 52 LYS CB 1 1
17 48581 1 1 52 LYS CD C 33.872 -9.881 4.820 1.00 . A A . 52 LYS CD 1 1
17 48582 1 1 52 LYS CE C 34.231 -10.368 3.426 1.00 . A A . 52 LYS CE 1 1
17 48583 1 1 52 LYS CG C 34.583 -10.681 5.905 1.00 . A A . 52 LYS CG 1 1
17 48584 1 1 52 LYS H H 31.575 -9.410 6.692 1.00 . A A . 52 LYS H 1 1
17 48585 1 1 52 LYS HA H 32.906 -11.632 8.102 1.00 . A A . 52 LYS HA 1 1
17 48586 1 1 52 LYS HB2 H 34.302 -9.079 7.271 1.00 . A A . 52 LYS HB2 1 1
17 48587 1 1 52 LYS HB3 H 35.027 -10.513 7.978 1.00 . A A . 52 LYS HB3 1 1
17 48588 1 1 52 LYS HD2 H 32.806 -9.977 4.958 1.00 . A A . 52 LYS HD2 1 1
17 48589 1 1 52 LYS HD3 H 34.154 -8.843 4.912 1.00 . A A . 52 LYS HD3 1 1
17 48590 1 1 52 LYS HE2 H 34.129 -11.442 3.398 1.00 . A A . 52 LYS HE2 1 1
17 48591 1 1 52 LYS HE3 H 33.546 -9.925 2.718 1.00 . A A . 52 LYS HE3 1 1
17 48592 1 1 52 LYS HG2 H 35.648 -10.614 5.744 1.00 . A A . 52 LYS HG2 1 1
17 48593 1 1 52 LYS HG3 H 34.273 -11.714 5.839 1.00 . A A . 52 LYS HG3 1 1
17 48594 1 1 52 LYS HZ1 H 35.832 -10.359 2.082 1.00 . A A . 52 LYS HZ1 1 1
17 48595 1 1 52 LYS HZ2 H 36.305 -10.424 3.712 1.00 . A A . 52 LYS HZ2 1 1
17 48596 1 1 52 LYS HZ3 H 35.738 -8.971 3.053 1.00 . A A . 52 LYS HZ3 1 1
17 48597 1 1 52 LYS N N 31.823 -10.338 6.906 1.00 . A A . 52 LYS N 1 1
17 48598 1 1 52 LYS NZ N 35.622 -10.007 3.043 1.00 . A A . 52 LYS NZ 1 1
17 48599 1 1 52 LYS O O 32.010 -8.710 9.085 1.00 . A A . 52 LYS O 1 1
17 48600 1 1 53 PHE C C 34.045 -8.570 11.636 1.00 . A A . 53 PHE C 1 1
17 48601 1 1 53 PHE CA C 32.919 -9.589 11.526 1.00 . A A . 53 PHE CA 1 1
17 48602 1 1 53 PHE CB C 32.950 -10.553 12.716 1.00 . A A . 53 PHE CB 1 1
17 48603 1 1 53 PHE CD1 C 30.530 -11.069 13.141 1.00 . A A . 53 PHE CD1 1 1
17 48604 1 1 53 PHE CD2 C 31.950 -12.838 12.413 1.00 . A A . 53 PHE CD2 1 1
17 48605 1 1 53 PHE CE1 C 29.460 -11.943 13.187 1.00 . A A . 53 PHE CE1 1 1
17 48606 1 1 53 PHE CE2 C 30.884 -13.716 12.455 1.00 . A A . 53 PHE CE2 1 1
17 48607 1 1 53 PHE CG C 31.786 -11.506 12.754 1.00 . A A . 53 PHE CG 1 1
17 48608 1 1 53 PHE CZ C 29.637 -13.267 12.843 1.00 . A A . 53 PHE CZ 1 1
17 48609 1 1 53 PHE H H 33.454 -11.203 10.260 1.00 . A A . 53 PHE H 1 1
17 48610 1 1 53 PHE HA H 31.975 -9.066 11.520 1.00 . A A . 53 PHE HA 1 1
17 48611 1 1 53 PHE HB2 H 33.857 -11.138 12.673 1.00 . A A . 53 PHE HB2 1 1
17 48612 1 1 53 PHE HB3 H 32.941 -9.980 13.632 1.00 . A A . 53 PHE HB3 1 1
17 48613 1 1 53 PHE HD1 H 30.391 -10.033 13.410 1.00 . A A . 53 PHE HD1 1 1
17 48614 1 1 53 PHE HD2 H 32.924 -13.190 12.109 1.00 . A A . 53 PHE HD2 1 1
17 48615 1 1 53 PHE HE1 H 28.485 -11.588 13.491 1.00 . A A . 53 PHE HE1 1 1
17 48616 1 1 53 PHE HE2 H 31.025 -14.752 12.183 1.00 . A A . 53 PHE HE2 1 1
17 48617 1 1 53 PHE HZ H 28.803 -13.951 12.878 1.00 . A A . 53 PHE HZ 1 1
17 48618 1 1 53 PHE N N 33.038 -10.310 10.269 1.00 . A A . 53 PHE N 1 1
17 48619 1 1 53 PHE O O 35.217 -8.926 11.554 1.00 . A A . 53 PHE O 1 1
17 48620 1 1 54 HIS C C 34.910 -5.684 13.207 1.00 . A A . 54 HIS C 1 1
17 48621 1 1 54 HIS CA C 34.681 -6.236 11.807 1.00 . A A . 54 HIS CA 1 1
17 48622 1 1 54 HIS CB C 34.259 -5.114 10.860 1.00 . A A . 54 HIS CB 1 1
17 48623 1 1 54 HIS CD2 C 35.361 -6.256 8.808 1.00 . A A . 54 HIS CD2 1 1
17 48624 1 1 54 HIS CE1 C 34.096 -5.395 7.241 1.00 . A A . 54 HIS CE1 1 1
17 48625 1 1 54 HIS CG C 34.458 -5.447 9.413 1.00 . A A . 54 HIS CG 1 1
17 48626 1 1 54 HIS H H 32.746 -7.074 11.930 1.00 . A A . 54 HIS H 1 1
17 48627 1 1 54 HIS HA H 35.610 -6.655 11.450 1.00 . A A . 54 HIS HA 1 1
17 48628 1 1 54 HIS HB2 H 33.211 -4.902 11.009 1.00 . A A . 54 HIS HB2 1 1
17 48629 1 1 54 HIS HB3 H 34.832 -4.233 11.084 1.00 . A A . 54 HIS HB3 1 1
17 48630 1 1 54 HIS HD1 H 32.942 -4.277 8.517 1.00 . A A . 54 HIS HD1 1 1
17 48631 1 1 54 HIS HD2 H 36.137 -6.827 9.296 1.00 . A A . 54 HIS HD2 1 1
17 48632 1 1 54 HIS HE1 H 33.676 -5.157 6.275 1.00 . A A . 54 HIS HE1 1 1
17 48633 1 1 54 HIS HE2 H 35.645 -6.661 6.764 1.00 . A A . 54 HIS HE2 1 1
17 48634 1 1 54 HIS N N 33.692 -7.301 11.800 1.00 . A A . 54 HIS N 1 1
17 48635 1 1 54 HIS ND1 N 33.682 -4.920 8.402 1.00 . A A . 54 HIS ND1 1 1
17 48636 1 1 54 HIS NE2 N 35.112 -6.205 7.462 1.00 . A A . 54 HIS NE2 1 1
17 48637 1 1 54 HIS O O 36.042 -5.386 13.582 1.00 . A A . 54 HIS O 1 1
17 48638 1 1 55 ARG C C 33.727 -6.117 16.347 1.00 . A A . 55 ARG C 1 1
17 48639 1 1 55 ARG CA C 33.960 -5.016 15.330 1.00 . A A . 55 ARG CA 1 1
17 48640 1 1 55 ARG CB C 32.962 -3.884 15.554 1.00 . A A . 55 ARG CB 1 1
17 48641 1 1 55 ARG CD C 34.429 -2.073 14.622 1.00 . A A . 55 ARG CD 1 1
17 48642 1 1 55 ARG CG C 33.078 -2.760 14.538 1.00 . A A . 55 ARG CG 1 1
17 48643 1 1 55 ARG CZ C 35.705 -0.367 13.378 1.00 . A A . 55 ARG CZ 1 1
17 48644 1 1 55 ARG H H 32.959 -5.813 13.644 1.00 . A A . 55 ARG H 1 1
17 48645 1 1 55 ARG HA H 34.962 -4.633 15.452 1.00 . A A . 55 ARG HA 1 1
17 48646 1 1 55 ARG HB2 H 31.961 -4.287 15.502 1.00 . A A . 55 ARG HB2 1 1
17 48647 1 1 55 ARG HB3 H 33.125 -3.470 16.538 1.00 . A A . 55 ARG HB3 1 1
17 48648 1 1 55 ARG HD2 H 34.543 -1.651 15.609 1.00 . A A . 55 ARG HD2 1 1
17 48649 1 1 55 ARG HD3 H 35.202 -2.808 14.453 1.00 . A A . 55 ARG HD3 1 1
17 48650 1 1 55 ARG HE H 33.755 -0.751 13.131 1.00 . A A . 55 ARG HE 1 1
17 48651 1 1 55 ARG HG2 H 32.956 -3.173 13.546 1.00 . A A . 55 ARG HG2 1 1
17 48652 1 1 55 ARG HG3 H 32.302 -2.035 14.728 1.00 . A A . 55 ARG HG3 1 1
17 48653 1 1 55 ARG HH11 H 36.806 -1.407 14.732 1.00 . A A . 55 ARG HH11 1 1
17 48654 1 1 55 ARG HH12 H 37.667 -0.189 13.837 1.00 . A A . 55 ARG HH12 1 1
17 48655 1 1 55 ARG HH21 H 34.899 0.824 11.954 1.00 . A A . 55 ARG HH21 1 1
17 48656 1 1 55 ARG HH22 H 36.596 1.070 12.262 1.00 . A A . 55 ARG HH22 1 1
17 48657 1 1 55 ARG N N 33.842 -5.545 13.980 1.00 . A A . 55 ARG N 1 1
17 48658 1 1 55 ARG NE N 34.564 -1.008 13.631 1.00 . A A . 55 ARG NE 1 1
17 48659 1 1 55 ARG NH1 N 36.815 -0.680 14.031 1.00 . A A . 55 ARG NH1 1 1
17 48660 1 1 55 ARG NH2 N 35.735 0.582 12.458 1.00 . A A . 55 ARG NH2 1 1
17 48661 1 1 55 ARG O O 32.598 -6.547 16.553 1.00 . A A . 55 ARG O 1 1
17 48662 1 1 56 ILE C C 35.314 -7.147 19.253 1.00 . A A . 56 ILE C 1 1
17 48663 1 1 56 ILE CA C 34.712 -7.635 17.951 1.00 . A A . 56 ILE CA 1 1
17 48664 1 1 56 ILE CB C 35.435 -8.939 17.512 1.00 . A A . 56 ILE CB 1 1
17 48665 1 1 56 ILE CD1 C 35.521 -8.813 14.962 1.00 . A A . 56 ILE CD1 1 1
17 48666 1 1 56 ILE CG1 C 34.898 -9.466 16.176 1.00 . A A . 56 ILE CG1 1 1
17 48667 1 1 56 ILE CG2 C 35.292 -10.012 18.584 1.00 . A A . 56 ILE CG2 1 1
17 48668 1 1 56 ILE H H 35.665 -6.168 16.786 1.00 . A A . 56 ILE H 1 1
17 48669 1 1 56 ILE HA H 33.666 -7.858 18.110 1.00 . A A . 56 ILE HA 1 1
17 48670 1 1 56 ILE HB H 36.486 -8.717 17.406 1.00 . A A . 56 ILE HB 1 1
17 48671 1 1 56 ILE HD11 H 35.334 -7.750 14.989 1.00 . A A . 56 ILE HD11 1 1
17 48672 1 1 56 ILE HD12 H 35.086 -9.232 14.066 1.00 . A A . 56 ILE HD12 1 1
17 48673 1 1 56 ILE HD13 H 36.586 -8.992 14.963 1.00 . A A . 56 ILE HD13 1 1
17 48674 1 1 56 ILE HG12 H 35.089 -10.526 16.115 1.00 . A A . 56 ILE HG12 1 1
17 48675 1 1 56 ILE HG13 H 33.834 -9.295 16.134 1.00 . A A . 56 ILE HG13 1 1
17 48676 1 1 56 ILE HG21 H 35.732 -9.661 19.505 1.00 . A A . 56 ILE HG21 1 1
17 48677 1 1 56 ILE HG22 H 35.796 -10.910 18.263 1.00 . A A . 56 ILE HG22 1 1
17 48678 1 1 56 ILE HG23 H 34.244 -10.224 18.744 1.00 . A A . 56 ILE HG23 1 1
17 48679 1 1 56 ILE N N 34.797 -6.574 16.968 1.00 . A A . 56 ILE N 1 1
17 48680 1 1 56 ILE O O 36.524 -7.222 19.465 1.00 . A A . 56 ILE O 1 1
17 48681 1 1 57 ILE C C 34.644 -7.178 22.431 1.00 . A A . 57 ILE C 1 1
17 48682 1 1 57 ILE CA C 34.919 -6.112 21.382 1.00 . A A . 57 ILE CA 1 1
17 48683 1 1 57 ILE CB C 34.221 -4.803 21.784 1.00 . A A . 57 ILE CB 1 1
17 48684 1 1 57 ILE CD1 C 33.463 -2.533 20.935 1.00 . A A . 57 ILE CD1 1 1
17 48685 1 1 57 ILE CG1 C 34.250 -3.790 20.637 1.00 . A A . 57 ILE CG1 1 1
17 48686 1 1 57 ILE CG2 C 34.885 -4.218 23.021 1.00 . A A . 57 ILE CG2 1 1
17 48687 1 1 57 ILE H H 33.530 -6.495 19.845 1.00 . A A . 57 ILE H 1 1
17 48688 1 1 57 ILE HA H 35.982 -5.935 21.324 1.00 . A A . 57 ILE HA 1 1
17 48689 1 1 57 ILE HB H 33.195 -5.031 22.029 1.00 . A A . 57 ILE HB 1 1
17 48690 1 1 57 ILE HD11 H 32.448 -2.800 21.197 1.00 . A A . 57 ILE HD11 1 1
17 48691 1 1 57 ILE HD12 H 33.455 -1.896 20.063 1.00 . A A . 57 ILE HD12 1 1
17 48692 1 1 57 ILE HD13 H 33.922 -2.012 21.761 1.00 . A A . 57 ILE HD13 1 1
17 48693 1 1 57 ILE HG12 H 35.273 -3.502 20.442 1.00 . A A . 57 ILE HG12 1 1
17 48694 1 1 57 ILE HG13 H 33.832 -4.244 19.751 1.00 . A A . 57 ILE HG13 1 1
17 48695 1 1 57 ILE HG21 H 34.801 -4.921 23.835 1.00 . A A . 57 ILE HG21 1 1
17 48696 1 1 57 ILE HG22 H 34.392 -3.296 23.289 1.00 . A A . 57 ILE HG22 1 1
17 48697 1 1 57 ILE HG23 H 35.927 -4.024 22.815 1.00 . A A . 57 ILE HG23 1 1
17 48698 1 1 57 ILE N N 34.474 -6.586 20.095 1.00 . A A . 57 ILE N 1 1
17 48699 1 1 57 ILE O O 33.526 -7.697 22.511 1.00 . A A . 57 ILE O 1 1
17 48700 1 1 58 LYS C C 34.423 -8.425 25.145 1.00 . A A . 58 LYS C 1 1
17 48701 1 1 58 LYS CA C 35.608 -8.571 24.198 1.00 . A A . 58 LYS CA 1 1
17 48702 1 1 58 LYS CB C 36.908 -8.597 24.991 1.00 . A A . 58 LYS CB 1 1
17 48703 1 1 58 LYS CD C 39.305 -7.923 24.811 1.00 . A A . 58 LYS CD 1 1
17 48704 1 1 58 LYS CE C 40.510 -7.806 23.895 1.00 . A A . 58 LYS CE 1 1
17 48705 1 1 58 LYS CG C 38.141 -8.588 24.109 1.00 . A A . 58 LYS CG 1 1
17 48706 1 1 58 LYS H H 36.490 -6.960 23.162 1.00 . A A . 58 LYS H 1 1
17 48707 1 1 58 LYS HA H 35.510 -9.498 23.656 1.00 . A A . 58 LYS HA 1 1
17 48708 1 1 58 LYS HB2 H 36.944 -7.732 25.637 1.00 . A A . 58 LYS HB2 1 1
17 48709 1 1 58 LYS HB3 H 36.929 -9.491 25.596 1.00 . A A . 58 LYS HB3 1 1
17 48710 1 1 58 LYS HD2 H 38.998 -6.933 25.114 1.00 . A A . 58 LYS HD2 1 1
17 48711 1 1 58 LYS HD3 H 39.574 -8.505 25.679 1.00 . A A . 58 LYS HD3 1 1
17 48712 1 1 58 LYS HE2 H 40.694 -8.770 23.443 1.00 . A A . 58 LYS HE2 1 1
17 48713 1 1 58 LYS HE3 H 40.289 -7.086 23.121 1.00 . A A . 58 LYS HE3 1 1
17 48714 1 1 58 LYS HG2 H 38.411 -9.606 23.871 1.00 . A A . 58 LYS HG2 1 1
17 48715 1 1 58 LYS HG3 H 37.922 -8.048 23.200 1.00 . A A . 58 LYS HG3 1 1
17 48716 1 1 58 LYS HZ1 H 41.558 -6.475 25.121 1.00 . A A . 58 LYS HZ1 1 1
17 48717 1 1 58 LYS HZ2 H 42.522 -7.239 23.951 1.00 . A A . 58 LYS HZ2 1 1
17 48718 1 1 58 LYS HZ3 H 42.010 -8.100 25.317 1.00 . A A . 58 LYS HZ3 1 1
17 48719 1 1 58 LYS N N 35.663 -7.485 23.227 1.00 . A A . 58 LYS N 1 1
17 48720 1 1 58 LYS NZ N 41.732 -7.375 24.622 1.00 . A A . 58 LYS NZ 1 1
17 48721 1 1 58 LYS O O 34.406 -7.539 26.004 1.00 . A A . 58 LYS O 1 1
17 48722 1 1 59 ASP C C 31.528 -7.963 25.746 1.00 . A A . 59 ASP C 1 1
17 48723 1 1 59 ASP CA C 32.225 -9.319 25.783 1.00 . A A . 59 ASP CA 1 1
17 48724 1 1 59 ASP CB C 32.545 -9.730 27.221 1.00 . A A . 59 ASP CB 1 1
17 48725 1 1 59 ASP CG C 33.138 -11.124 27.302 1.00 . A A . 59 ASP CG 1 1
17 48726 1 1 59 ASP H H 33.536 -9.972 24.251 1.00 . A A . 59 ASP H 1 1
17 48727 1 1 59 ASP HA H 31.556 -10.052 25.354 1.00 . A A . 59 ASP HA 1 1
17 48728 1 1 59 ASP HB2 H 33.254 -9.032 27.639 1.00 . A A . 59 ASP HB2 1 1
17 48729 1 1 59 ASP HB3 H 31.637 -9.710 27.806 1.00 . A A . 59 ASP HB3 1 1
17 48730 1 1 59 ASP N N 33.439 -9.303 24.964 1.00 . A A . 59 ASP N 1 1
17 48731 1 1 59 ASP O O 31.082 -7.440 26.768 1.00 . A A . 59 ASP O 1 1
17 48732 1 1 59 ASP OD1 O 32.400 -12.107 27.084 1.00 . A A . 59 ASP OD1 1 1
17 48733 1 1 59 ASP OD2 O 34.349 -11.245 27.589 1.00 . A A . 59 ASP OD2 1 1
17 48734 1 1 60 PHE C C 29.782 -6.241 23.209 1.00 . A A . 60 PHE C 1 1
17 48735 1 1 60 PHE CA C 30.801 -6.120 24.329 1.00 . A A . 60 PHE CA 1 1
17 48736 1 1 60 PHE CB C 31.858 -5.093 23.933 1.00 . A A . 60 PHE CB 1 1
17 48737 1 1 60 PHE CD1 C 30.678 -2.990 23.233 1.00 . A A . 60 PHE CD1 1 1
17 48738 1 1 60 PHE CD2 C 31.901 -2.975 25.280 1.00 . A A . 60 PHE CD2 1 1
17 48739 1 1 60 PHE CE1 C 30.333 -1.667 23.426 1.00 . A A . 60 PHE CE1 1 1
17 48740 1 1 60 PHE CE2 C 31.557 -1.652 25.479 1.00 . A A . 60 PHE CE2 1 1
17 48741 1 1 60 PHE CG C 31.464 -3.659 24.157 1.00 . A A . 60 PHE CG 1 1
17 48742 1 1 60 PHE CZ C 30.774 -0.997 24.550 1.00 . A A . 60 PHE CZ 1 1
17 48743 1 1 60 PHE H H 31.778 -7.902 23.775 1.00 . A A . 60 PHE H 1 1
17 48744 1 1 60 PHE HA H 30.312 -5.810 25.239 1.00 . A A . 60 PHE HA 1 1
17 48745 1 1 60 PHE HB2 H 32.763 -5.281 24.484 1.00 . A A . 60 PHE HB2 1 1
17 48746 1 1 60 PHE HB3 H 32.068 -5.210 22.879 1.00 . A A . 60 PHE HB3 1 1
17 48747 1 1 60 PHE HD1 H 30.332 -3.513 22.354 1.00 . A A . 60 PHE HD1 1 1
17 48748 1 1 60 PHE HD2 H 32.514 -3.486 26.007 1.00 . A A . 60 PHE HD2 1 1
17 48749 1 1 60 PHE HE1 H 29.720 -1.157 22.699 1.00 . A A . 60 PHE HE1 1 1
17 48750 1 1 60 PHE HE2 H 31.903 -1.129 26.359 1.00 . A A . 60 PHE HE2 1 1
17 48751 1 1 60 PHE HZ H 30.505 0.037 24.703 1.00 . A A . 60 PHE HZ 1 1
17 48752 1 1 60 PHE N N 31.425 -7.413 24.546 1.00 . A A . 60 PHE N 1 1
17 48753 1 1 60 PHE O O 28.577 -6.307 23.445 1.00 . A A . 60 PHE O 1 1
17 48754 1 1 61 MET C C 30.288 -6.960 19.637 1.00 . A A . 61 MET C 1 1
17 48755 1 1 61 MET CA C 29.453 -6.453 20.804 1.00 . A A . 61 MET CA 1 1
17 48756 1 1 61 MET CB C 28.772 -5.128 20.433 1.00 . A A . 61 MET CB 1 1
17 48757 1 1 61 MET CE C 30.276 -1.502 19.004 1.00 . A A . 61 MET CE 1 1
17 48758 1 1 61 MET CG C 29.732 -4.048 19.959 1.00 . A A . 61 MET CG 1 1
17 48759 1 1 61 MET H H 31.271 -6.253 21.871 1.00 . A A . 61 MET H 1 1
17 48760 1 1 61 MET HA H 28.694 -7.187 21.032 1.00 . A A . 61 MET HA 1 1
17 48761 1 1 61 MET HB2 H 28.058 -5.313 19.645 1.00 . A A . 61 MET HB2 1 1
17 48762 1 1 61 MET HB3 H 28.246 -4.755 21.301 1.00 . A A . 61 MET HB3 1 1
17 48763 1 1 61 MET HE1 H 30.774 -1.976 18.171 1.00 . A A . 61 MET HE1 1 1
17 48764 1 1 61 MET HE2 H 30.970 -1.393 19.823 1.00 . A A . 61 MET HE2 1 1
17 48765 1 1 61 MET HE3 H 29.918 -0.528 18.704 1.00 . A A . 61 MET HE3 1 1
17 48766 1 1 61 MET HG2 H 30.440 -3.842 20.748 1.00 . A A . 61 MET HG2 1 1
17 48767 1 1 61 MET HG3 H 30.260 -4.411 19.089 1.00 . A A . 61 MET HG3 1 1
17 48768 1 1 61 MET N N 30.292 -6.301 21.984 1.00 . A A . 61 MET N 1 1
17 48769 1 1 61 MET O O 31.506 -6.760 19.604 1.00 . A A . 61 MET O 1 1
17 48770 1 1 61 MET SD S 28.890 -2.512 19.525 1.00 . A A . 61 MET SD 1 1
17 48771 1 1 62 ILE C C 29.552 -7.741 16.263 1.00 . A A . 62 ILE C 1 1
17 48772 1 1 62 ILE CA C 30.293 -8.169 17.524 1.00 . A A . 62 ILE CA 1 1
17 48773 1 1 62 ILE CB C 30.356 -9.709 17.564 1.00 . A A . 62 ILE CB 1 1
17 48774 1 1 62 ILE CD1 C 30.856 -11.689 19.069 1.00 . A A . 62 ILE CD1 1 1
17 48775 1 1 62 ILE CG1 C 30.935 -10.192 18.891 1.00 . A A . 62 ILE CG1 1 1
17 48776 1 1 62 ILE CG2 C 31.192 -10.234 16.407 1.00 . A A . 62 ILE CG2 1 1
17 48777 1 1 62 ILE H H 28.664 -7.753 18.797 1.00 . A A . 62 ILE H 1 1
17 48778 1 1 62 ILE HA H 31.303 -7.783 17.495 1.00 . A A . 62 ILE HA 1 1
17 48779 1 1 62 ILE HB H 29.351 -10.092 17.457 1.00 . A A . 62 ILE HB 1 1
17 48780 1 1 62 ILE HD11 H 31.451 -12.175 18.311 1.00 . A A . 62 ILE HD11 1 1
17 48781 1 1 62 ILE HD12 H 29.827 -12.007 18.980 1.00 . A A . 62 ILE HD12 1 1
17 48782 1 1 62 ILE HD13 H 31.230 -11.953 20.047 1.00 . A A . 62 ILE HD13 1 1
17 48783 1 1 62 ILE HG12 H 31.976 -9.910 18.946 1.00 . A A . 62 ILE HG12 1 1
17 48784 1 1 62 ILE HG13 H 30.395 -9.728 19.704 1.00 . A A . 62 ILE HG13 1 1
17 48785 1 1 62 ILE HG21 H 30.767 -9.898 15.473 1.00 . A A . 62 ILE HG21 1 1
17 48786 1 1 62 ILE HG22 H 31.198 -11.314 16.431 1.00 . A A . 62 ILE HG22 1 1
17 48787 1 1 62 ILE HG23 H 32.204 -9.867 16.496 1.00 . A A . 62 ILE HG23 1 1
17 48788 1 1 62 ILE N N 29.632 -7.624 18.698 1.00 . A A . 62 ILE N 1 1
17 48789 1 1 62 ILE O O 28.491 -8.279 15.941 1.00 . A A . 62 ILE O 1 1
17 48790 1 1 63 GLN C C 29.963 -7.074 13.155 1.00 . A A . 63 GLN C 1 1
17 48791 1 1 63 GLN CA C 29.501 -6.252 14.346 1.00 . A A . 63 GLN CA 1 1
17 48792 1 1 63 GLN CB C 29.867 -4.789 14.115 1.00 . A A . 63 GLN CB 1 1
17 48793 1 1 63 GLN CD C 29.452 -2.698 12.746 1.00 . A A . 63 GLN CD 1 1
17 48794 1 1 63 GLN CG C 29.072 -4.145 12.989 1.00 . A A . 63 GLN CG 1 1
17 48795 1 1 63 GLN H H 30.932 -6.353 15.910 1.00 . A A . 63 GLN H 1 1
17 48796 1 1 63 GLN HA H 28.429 -6.338 14.436 1.00 . A A . 63 GLN HA 1 1
17 48797 1 1 63 GLN HB2 H 29.694 -4.235 15.022 1.00 . A A . 63 GLN HB2 1 1
17 48798 1 1 63 GLN HB3 H 30.914 -4.732 13.862 1.00 . A A . 63 GLN HB3 1 1
17 48799 1 1 63 GLN HE21 H 28.965 -2.857 10.827 1.00 . A A . 63 GLN HE21 1 1
17 48800 1 1 63 GLN HE22 H 29.542 -1.310 11.330 1.00 . A A . 63 GLN HE22 1 1
17 48801 1 1 63 GLN HG2 H 29.248 -4.700 12.082 1.00 . A A . 63 GLN HG2 1 1
17 48802 1 1 63 GLN HG3 H 28.021 -4.189 13.237 1.00 . A A . 63 GLN HG3 1 1
17 48803 1 1 63 GLN N N 30.099 -6.754 15.576 1.00 . A A . 63 GLN N 1 1
17 48804 1 1 63 GLN NE2 N 29.306 -2.244 11.510 1.00 . A A . 63 GLN NE2 1 1
17 48805 1 1 63 GLN O O 31.162 -7.172 12.885 1.00 . A A . 63 GLN O 1 1
17 48806 1 1 63 GLN OE1 O 29.865 -1.992 13.660 1.00 . A A . 63 GLN OE1 1 1
17 48807 1 1 64 GLY C C 28.599 -7.960 10.046 1.00 . A A . 64 GLY C 1 1
17 48808 1 1 64 GLY CA C 29.321 -8.444 11.282 1.00 . A A . 64 GLY CA 1 1
17 48809 1 1 64 GLY H H 28.068 -7.496 12.696 1.00 . A A . 64 GLY H 1 1
17 48810 1 1 64 GLY HA2 H 30.384 -8.403 11.104 1.00 . A A . 64 GLY HA2 1 1
17 48811 1 1 64 GLY HA3 H 29.036 -9.467 11.477 1.00 . A A . 64 GLY HA3 1 1
17 48812 1 1 64 GLY N N 29.009 -7.640 12.441 1.00 . A A . 64 GLY N 1 1
17 48813 1 1 64 GLY O O 27.455 -7.509 10.121 1.00 . A A . 64 GLY O 1 1
17 48814 1 1 65 GLY C C 29.652 -7.077 6.683 1.00 . A A . 65 GLY C 1 1
17 48815 1 1 65 GLY CA C 28.653 -7.630 7.671 1.00 . A A . 65 GLY CA 1 1
17 48816 1 1 65 GLY H H 30.206 -8.339 8.917 1.00 . A A . 65 GLY H 1 1
17 48817 1 1 65 GLY HA2 H 28.167 -8.489 7.232 1.00 . A A . 65 GLY HA2 1 1
17 48818 1 1 65 GLY HA3 H 27.910 -6.874 7.876 1.00 . A A . 65 GLY HA3 1 1
17 48819 1 1 65 GLY N N 29.271 -8.026 8.911 1.00 . A A . 65 GLY N 1 1
17 48820 1 1 65 GLY O O 30.777 -7.569 6.590 1.00 . A A . 65 GLY O 1 1
17 48821 1 1 66 ASP C C 30.609 -6.380 3.921 1.00 . A A . 66 ASP C 1 1
17 48822 1 1 66 ASP CA C 30.035 -5.397 4.931 1.00 . A A . 66 ASP CA 1 1
17 48823 1 1 66 ASP CB C 31.170 -4.569 5.537 1.00 . A A . 66 ASP CB 1 1
17 48824 1 1 66 ASP CG C 30.694 -3.245 6.082 1.00 . A A . 66 ASP CG 1 1
17 48825 1 1 66 ASP H H 28.322 -5.708 6.127 1.00 . A A . 66 ASP H 1 1
17 48826 1 1 66 ASP HA H 29.380 -4.724 4.398 1.00 . A A . 66 ASP HA 1 1
17 48827 1 1 66 ASP HB2 H 31.620 -5.126 6.345 1.00 . A A . 66 ASP HB2 1 1
17 48828 1 1 66 ASP HB3 H 31.914 -4.379 4.778 1.00 . A A . 66 ASP HB3 1 1
17 48829 1 1 66 ASP N N 29.223 -6.049 5.959 1.00 . A A . 66 ASP N 1 1
17 48830 1 1 66 ASP O O 31.778 -6.756 3.999 1.00 . A A . 66 ASP O 1 1
17 48831 1 1 66 ASP OD1 O 30.219 -2.408 5.285 1.00 . A A . 66 ASP OD1 1 1
17 48832 1 1 66 ASP OD2 O 30.785 -3.041 7.309 1.00 . A A . 66 ASP OD2 1 1
17 48833 1 1 67 PRO C C 31.023 -6.663 0.850 1.00 . A A . 67 PRO C 1 1
17 48834 1 1 67 PRO CA C 30.274 -7.580 1.810 1.00 . A A . 67 PRO CA 1 1
17 48835 1 1 67 PRO CB C 28.994 -8.115 1.161 1.00 . A A . 67 PRO CB 1 1
17 48836 1 1 67 PRO CD C 28.321 -6.654 2.934 1.00 . A A . 67 PRO CD 1 1
17 48837 1 1 67 PRO CG C 27.928 -7.159 1.573 1.00 . A A . 67 PRO CG 1 1
17 48838 1 1 67 PRO HA H 30.913 -8.401 2.108 1.00 . A A . 67 PRO HA 1 1
17 48839 1 1 67 PRO HB2 H 29.114 -8.132 0.088 1.00 . A A . 67 PRO HB2 1 1
17 48840 1 1 67 PRO HB3 H 28.792 -9.112 1.524 1.00 . A A . 67 PRO HB3 1 1
17 48841 1 1 67 PRO HD2 H 28.053 -5.613 3.041 1.00 . A A . 67 PRO HD2 1 1
17 48842 1 1 67 PRO HD3 H 27.852 -7.246 3.705 1.00 . A A . 67 PRO HD3 1 1
17 48843 1 1 67 PRO HG2 H 27.879 -6.340 0.871 1.00 . A A . 67 PRO HG2 1 1
17 48844 1 1 67 PRO HG3 H 26.977 -7.668 1.623 1.00 . A A . 67 PRO HG3 1 1
17 48845 1 1 67 PRO N N 29.785 -6.824 2.961 1.00 . A A . 67 PRO N 1 1
17 48846 1 1 67 PRO O O 31.714 -7.113 -0.062 1.00 . A A . 67 PRO O 1 1
17 48847 1 1 68 THR C C 32.712 -3.754 0.980 1.00 . A A . 68 THR C 1 1
17 48848 1 1 68 THR CA C 31.506 -4.354 0.256 1.00 . A A . 68 THR CA 1 1
17 48849 1 1 68 THR CB C 30.505 -3.232 -0.085 1.00 . A A . 68 THR CB 1 1
17 48850 1 1 68 THR CG2 C 29.317 -3.779 -0.857 1.00 . A A . 68 THR CG2 1 1
17 48851 1 1 68 THR H H 30.294 -5.080 1.810 1.00 . A A . 68 THR H 1 1
17 48852 1 1 68 THR HA H 31.833 -4.816 -0.664 1.00 . A A . 68 THR HA 1 1
17 48853 1 1 68 THR HB H 31.004 -2.491 -0.694 1.00 . A A . 68 THR HB 1 1
17 48854 1 1 68 THR HG1 H 29.557 -1.802 0.892 1.00 . A A . 68 THR HG1 1 1
17 48855 1 1 68 THR HG21 H 28.823 -4.537 -0.265 1.00 . A A . 68 THR HG21 1 1
17 48856 1 1 68 THR HG22 H 29.655 -4.211 -1.787 1.00 . A A . 68 THR HG22 1 1
17 48857 1 1 68 THR HG23 H 28.624 -2.976 -1.060 1.00 . A A . 68 THR HG23 1 1
17 48858 1 1 68 THR N N 30.867 -5.365 1.073 1.00 . A A . 68 THR N 1 1
17 48859 1 1 68 THR O O 33.799 -3.634 0.413 1.00 . A A . 68 THR O 1 1
17 48860 1 1 68 THR OG1 O 30.027 -2.616 1.120 1.00 . A A . 68 THR OG1 1 1
17 48861 1 1 69 GLY C C 33.445 -1.222 2.893 1.00 . A A . 69 GLY C 1 1
17 48862 1 1 69 GLY CA C 33.551 -2.729 3.005 1.00 . A A . 69 GLY CA 1 1
17 48863 1 1 69 GLY H H 31.645 -3.571 2.662 1.00 . A A . 69 GLY H 1 1
17 48864 1 1 69 GLY HA2 H 33.465 -3.013 4.045 1.00 . A A . 69 GLY HA2 1 1
17 48865 1 1 69 GLY HA3 H 34.515 -3.042 2.633 1.00 . A A . 69 GLY HA3 1 1
17 48866 1 1 69 GLY N N 32.511 -3.391 2.244 1.00 . A A . 69 GLY N 1 1
17 48867 1 1 69 GLY O O 34.381 -0.495 3.224 1.00 . A A . 69 GLY O 1 1
17 48868 1 1 70 THR C C 31.688 1.367 3.497 1.00 . A A . 70 THR C 1 1
17 48869 1 1 70 THR CA C 32.060 0.660 2.204 1.00 . A A . 70 THR CA 1 1
17 48870 1 1 70 THR CB C 30.923 0.869 1.189 1.00 . A A . 70 THR CB 1 1
17 48871 1 1 70 THR CG2 C 31.317 0.357 -0.178 1.00 . A A . 70 THR CG2 1 1
17 48872 1 1 70 THR H H 31.580 -1.396 2.205 1.00 . A A . 70 THR H 1 1
17 48873 1 1 70 THR HA H 32.963 1.099 1.804 1.00 . A A . 70 THR HA 1 1
17 48874 1 1 70 THR HB H 30.705 1.924 1.116 1.00 . A A . 70 THR HB 1 1
17 48875 1 1 70 THR HG1 H 29.140 0.069 0.870 1.00 . A A . 70 THR HG1 1 1
17 48876 1 1 70 THR HG21 H 30.510 0.541 -0.873 1.00 . A A . 70 THR HG21 1 1
17 48877 1 1 70 THR HG22 H 31.504 -0.705 -0.115 1.00 . A A . 70 THR HG22 1 1
17 48878 1 1 70 THR HG23 H 32.209 0.864 -0.513 1.00 . A A . 70 THR HG23 1 1
17 48879 1 1 70 THR N N 32.295 -0.760 2.421 1.00 . A A . 70 THR N 1 1
17 48880 1 1 70 THR O O 32.144 2.476 3.773 1.00 . A A . 70 THR O 1 1
17 48881 1 1 70 THR OG1 O 29.746 0.172 1.625 1.00 . A A . 70 THR OG1 1 1
17 48882 1 1 71 GLY C C 28.833 1.144 5.583 1.00 . A A . 71 GLY C 1 1
17 48883 1 1 71 GLY CA C 30.330 1.321 5.484 1.00 . A A . 71 GLY CA 1 1
17 48884 1 1 71 GLY H H 30.595 -0.205 4.046 1.00 . A A . 71 GLY H 1 1
17 48885 1 1 71 GLY HA2 H 30.798 0.863 6.344 1.00 . A A . 71 GLY HA2 1 1
17 48886 1 1 71 GLY HA3 H 30.561 2.376 5.475 1.00 . A A . 71 GLY HA3 1 1
17 48887 1 1 71 GLY N N 30.854 0.712 4.283 1.00 . A A . 71 GLY N 1 1
17 48888 1 1 71 GLY O O 28.247 1.340 6.645 1.00 . A A . 71 GLY O 1 1
17 48889 1 1 72 ARG C C 26.594 -1.042 4.189 1.00 . A A . 72 ARG C 1 1
17 48890 1 1 72 ARG CA C 26.795 0.455 4.438 1.00 . A A . 72 ARG CA 1 1
17 48891 1 1 72 ARG CB C 26.108 1.247 3.331 1.00 . A A . 72 ARG CB 1 1
17 48892 1 1 72 ARG CD C 26.117 1.816 0.877 1.00 . A A . 72 ARG CD 1 1
17 48893 1 1 72 ARG CG C 26.865 1.166 2.017 1.00 . A A . 72 ARG CG 1 1
17 48894 1 1 72 ARG CZ C 24.129 1.352 -0.526 1.00 . A A . 72 ARG CZ 1 1
17 48895 1 1 72 ARG H H 28.712 0.791 3.613 1.00 . A A . 72 ARG H 1 1
17 48896 1 1 72 ARG HA H 26.364 0.721 5.391 1.00 . A A . 72 ARG HA 1 1
17 48897 1 1 72 ARG HB2 H 25.112 0.853 3.181 1.00 . A A . 72 ARG HB2 1 1
17 48898 1 1 72 ARG HB3 H 26.041 2.283 3.626 1.00 . A A . 72 ARG HB3 1 1
17 48899 1 1 72 ARG HD2 H 25.863 2.824 1.164 1.00 . A A . 72 ARG HD2 1 1
17 48900 1 1 72 ARG HD3 H 26.771 1.838 0.018 1.00 . A A . 72 ARG HD3 1 1
17 48901 1 1 72 ARG HE H 24.636 0.346 1.128 1.00 . A A . 72 ARG HE 1 1
17 48902 1 1 72 ARG HG2 H 27.816 1.664 2.132 1.00 . A A . 72 ARG HG2 1 1
17 48903 1 1 72 ARG HG3 H 27.032 0.126 1.776 1.00 . A A . 72 ARG HG3 1 1
17 48904 1 1 72 ARG HH11 H 25.236 2.951 -1.138 1.00 . A A . 72 ARG HH11 1 1
17 48905 1 1 72 ARG HH12 H 23.864 2.565 -2.132 1.00 . A A . 72 ARG HH12 1 1
17 48906 1 1 72 ARG HH21 H 22.819 -0.155 -0.157 1.00 . A A . 72 ARG HH21 1 1
17 48907 1 1 72 ARG HH22 H 22.468 0.793 -1.567 1.00 . A A . 72 ARG HH22 1 1
17 48908 1 1 72 ARG N N 28.211 0.792 4.462 1.00 . A A . 72 ARG N 1 1
17 48909 1 1 72 ARG NE N 24.893 1.086 0.536 1.00 . A A . 72 ARG NE 1 1
17 48910 1 1 72 ARG NH1 N 24.429 2.370 -1.331 1.00 . A A . 72 ARG NH1 1 1
17 48911 1 1 72 ARG NH2 N 23.052 0.604 -0.770 1.00 . A A . 72 ARG NH2 1 1
17 48912 1 1 72 ARG O O 25.618 -1.640 4.649 1.00 . A A . 72 ARG O 1 1
17 48913 1 1 73 GLY C C 26.572 -3.150 1.780 1.00 . A A . 73 GLY C 1 1
17 48914 1 1 73 GLY CA C 27.367 -3.026 3.062 1.00 . A A . 73 GLY CA 1 1
17 48915 1 1 73 GLY H H 28.318 -1.147 3.177 1.00 . A A . 73 GLY H 1 1
17 48916 1 1 73 GLY HA2 H 28.344 -3.463 2.917 1.00 . A A . 73 GLY HA2 1 1
17 48917 1 1 73 GLY HA3 H 26.853 -3.561 3.847 1.00 . A A . 73 GLY HA3 1 1
17 48918 1 1 73 GLY N N 27.522 -1.644 3.455 1.00 . A A . 73 GLY N 1 1
17 48919 1 1 73 GLY O O 26.527 -2.215 0.984 1.00 . A A . 73 GLY O 1 1
17 48920 1 1 74 GLY C C 23.768 -3.858 0.514 1.00 . A A . 74 GLY C 1 1
17 48921 1 1 74 GLY CA C 25.139 -4.498 0.390 1.00 . A A . 74 GLY CA 1 1
17 48922 1 1 74 GLY H H 26.038 -5.018 2.230 1.00 . A A . 74 GLY H 1 1
17 48923 1 1 74 GLY HA2 H 25.650 -4.068 -0.458 1.00 . A A . 74 GLY HA2 1 1
17 48924 1 1 74 GLY HA3 H 25.017 -5.559 0.224 1.00 . A A . 74 GLY HA3 1 1
17 48925 1 1 74 GLY N N 25.947 -4.299 1.575 1.00 . A A . 74 GLY N 1 1
17 48926 1 1 74 GLY O O 23.639 -2.635 0.430 1.00 . A A . 74 GLY O 1 1
17 48927 1 1 75 ALA C C 20.947 -3.342 -0.304 1.00 . A A . 75 ALA C 1 1
17 48928 1 1 75 ALA CA C 21.362 -4.233 0.861 1.00 . A A . 75 ALA CA 1 1
17 48929 1 1 75 ALA CB C 21.182 -3.509 2.187 1.00 . A A . 75 ALA CB 1 1
17 48930 1 1 75 ALA H H 22.932 -5.652 0.783 1.00 . A A . 75 ALA H 1 1
17 48931 1 1 75 ALA HA H 20.727 -5.106 0.865 1.00 . A A . 75 ALA HA 1 1
17 48932 1 1 75 ALA HB1 H 21.826 -2.643 2.215 1.00 . A A . 75 ALA HB1 1 1
17 48933 1 1 75 ALA HB2 H 21.438 -4.175 2.998 1.00 . A A . 75 ALA HB2 1 1
17 48934 1 1 75 ALA HB3 H 20.154 -3.196 2.289 1.00 . A A . 75 ALA HB3 1 1
17 48935 1 1 75 ALA N N 22.747 -4.694 0.717 1.00 . A A . 75 ALA N 1 1
17 48936 1 1 75 ALA O O 20.172 -2.402 -0.151 1.00 . A A . 75 ALA O 1 1
17 48937 1 1 76 SER C C 19.952 -3.335 -3.402 1.00 . A A . 76 SER C 1 1
17 48938 1 1 76 SER CA C 21.205 -2.876 -2.662 1.00 . A A . 76 SER CA 1 1
17 48939 1 1 76 SER CB C 22.427 -2.976 -3.563 1.00 . A A . 76 SER CB 1 1
17 48940 1 1 76 SER H H 21.968 -4.493 -1.559 1.00 . A A . 76 SER H 1 1
17 48941 1 1 76 SER HA H 21.077 -1.849 -2.353 1.00 . A A . 76 SER HA 1 1
17 48942 1 1 76 SER HB2 H 22.534 -3.996 -3.900 1.00 . A A . 76 SER HB2 1 1
17 48943 1 1 76 SER HB3 H 22.305 -2.322 -4.412 1.00 . A A . 76 SER HB3 1 1
17 48944 1 1 76 SER HG H 23.357 -2.264 -1.989 1.00 . A A . 76 SER HG 1 1
17 48945 1 1 76 SER N N 21.434 -3.679 -1.480 1.00 . A A . 76 SER N 1 1
17 48946 1 1 76 SER O O 19.703 -2.929 -4.536 1.00 . A A . 76 SER O 1 1
17 48947 1 1 76 SER OG O 23.599 -2.605 -2.856 1.00 . A A . 76 SER OG 1 1
17 48948 1 1 77 ILE C C 16.851 -3.649 -3.448 1.00 . A A . 77 ILE C 1 1
17 48949 1 1 77 ILE CA C 17.948 -4.706 -3.365 1.00 . A A . 77 ILE CA 1 1
17 48950 1 1 77 ILE CB C 17.422 -5.950 -2.617 1.00 . A A . 77 ILE CB 1 1
17 48951 1 1 77 ILE CD1 C 16.273 -6.721 -0.483 1.00 . A A . 77 ILE CD1 1 1
17 48952 1 1 77 ILE CG1 C 17.025 -5.609 -1.181 1.00 . A A . 77 ILE CG1 1 1
17 48953 1 1 77 ILE CG2 C 18.483 -7.041 -2.622 1.00 . A A . 77 ILE CG2 1 1
17 48954 1 1 77 ILE H H 19.379 -4.424 -1.829 1.00 . A A . 77 ILE H 1 1
17 48955 1 1 77 ILE HA H 18.206 -5.005 -4.369 1.00 . A A . 77 ILE HA 1 1
17 48956 1 1 77 ILE HB H 16.558 -6.321 -3.148 1.00 . A A . 77 ILE HB 1 1
17 48957 1 1 77 ILE HD11 H 16.866 -7.622 -0.499 1.00 . A A . 77 ILE HD11 1 1
17 48958 1 1 77 ILE HD12 H 15.334 -6.896 -0.993 1.00 . A A . 77 ILE HD12 1 1
17 48959 1 1 77 ILE HD13 H 16.078 -6.435 0.540 1.00 . A A . 77 ILE HD13 1 1
17 48960 1 1 77 ILE HG12 H 17.915 -5.405 -0.607 1.00 . A A . 77 ILE HG12 1 1
17 48961 1 1 77 ILE HG13 H 16.394 -4.732 -1.184 1.00 . A A . 77 ILE HG13 1 1
17 48962 1 1 77 ILE HG21 H 18.109 -7.910 -2.100 1.00 . A A . 77 ILE HG21 1 1
17 48963 1 1 77 ILE HG22 H 19.373 -6.680 -2.128 1.00 . A A . 77 ILE HG22 1 1
17 48964 1 1 77 ILE HG23 H 18.720 -7.308 -3.641 1.00 . A A . 77 ILE HG23 1 1
17 48965 1 1 77 ILE N N 19.153 -4.167 -2.747 1.00 . A A . 77 ILE N 1 1
17 48966 1 1 77 ILE O O 15.942 -3.746 -4.271 1.00 . A A . 77 ILE O 1 1
17 48967 1 1 78 TYR C C 16.710 -0.250 -3.112 1.00 . A A . 78 TYR C 1 1
17 48968 1 1 78 TYR CA C 16.011 -1.519 -2.632 1.00 . A A . 78 TYR CA 1 1
17 48969 1 1 78 TYR CB C 15.347 -1.307 -1.265 1.00 . A A . 78 TYR CB 1 1
17 48970 1 1 78 TYR CD1 C 16.617 -2.623 0.483 1.00 . A A . 78 TYR CD1 1 1
17 48971 1 1 78 TYR CD2 C 16.766 -0.249 0.542 1.00 . A A . 78 TYR CD2 1 1
17 48972 1 1 78 TYR CE1 C 17.437 -2.709 1.593 1.00 . A A . 78 TYR CE1 1 1
17 48973 1 1 78 TYR CE2 C 17.585 -0.325 1.655 1.00 . A A . 78 TYR CE2 1 1
17 48974 1 1 78 TYR CG C 16.269 -1.394 -0.063 1.00 . A A . 78 TYR CG 1 1
17 48975 1 1 78 TYR CZ C 17.917 -1.556 2.176 1.00 . A A . 78 TYR CZ 1 1
17 48976 1 1 78 TYR H H 17.667 -2.640 -1.929 1.00 . A A . 78 TYR H 1 1
17 48977 1 1 78 TYR HA H 15.240 -1.776 -3.348 1.00 . A A . 78 TYR HA 1 1
17 48978 1 1 78 TYR HB2 H 14.887 -0.330 -1.251 1.00 . A A . 78 TYR HB2 1 1
17 48979 1 1 78 TYR HB3 H 14.579 -2.054 -1.143 1.00 . A A . 78 TYR HB3 1 1
17 48980 1 1 78 TYR HD1 H 16.241 -3.525 0.022 1.00 . A A . 78 TYR HD1 1 1
17 48981 1 1 78 TYR HD2 H 16.509 0.715 0.128 1.00 . A A . 78 TYR HD2 1 1
17 48982 1 1 78 TYR HE1 H 17.695 -3.677 2.000 1.00 . A A . 78 TYR HE1 1 1
17 48983 1 1 78 TYR HE2 H 17.958 0.580 2.112 1.00 . A A . 78 TYR HE2 1 1
17 48984 1 1 78 TYR HH H 18.475 -0.976 3.930 1.00 . A A . 78 TYR HH 1 1
17 48985 1 1 78 TYR N N 16.948 -2.636 -2.597 1.00 . A A . 78 TYR N 1 1
17 48986 1 1 78 TYR O O 16.116 0.826 -3.177 1.00 . A A . 78 TYR O 1 1
17 48987 1 1 78 TYR OH O 18.735 -1.639 3.282 1.00 . A A . 78 TYR OH 1 1
17 48988 1 1 79 GLY C C 19.757 1.225 -2.998 1.00 . A A . 79 GLY C 1 1
17 48989 1 1 79 GLY CA C 18.757 0.699 -4.004 1.00 . A A . 79 GLY CA 1 1
17 48990 1 1 79 GLY H H 18.394 -1.278 -3.343 1.00 . A A . 79 GLY H 1 1
17 48991 1 1 79 GLY HA2 H 19.287 0.359 -4.881 1.00 . A A . 79 GLY HA2 1 1
17 48992 1 1 79 GLY HA3 H 18.087 1.499 -4.283 1.00 . A A . 79 GLY HA3 1 1
17 48993 1 1 79 GLY N N 17.977 -0.404 -3.466 1.00 . A A . 79 GLY N 1 1
17 48994 1 1 79 GLY O O 20.693 0.517 -2.608 1.00 . A A . 79 GLY O 1 1
17 48995 1 1 80 LYS C C 19.736 2.447 -0.185 1.00 . A A . 80 LYS C 1 1
17 48996 1 1 80 LYS CA C 20.328 3.006 -1.458 1.00 . A A . 80 LYS CA 1 1
17 48997 1 1 80 LYS CB C 20.262 4.536 -1.404 1.00 . A A . 80 LYS CB 1 1
17 48998 1 1 80 LYS CD C 18.790 6.485 -0.764 1.00 . A A . 80 LYS CD 1 1
17 48999 1 1 80 LYS CE C 19.559 7.484 -1.610 1.00 . A A . 80 LYS CE 1 1
17 49000 1 1 80 LYS CG C 18.841 5.082 -1.349 1.00 . A A . 80 LYS CG 1 1
17 49001 1 1 80 LYS H H 18.906 3.038 -3.030 1.00 . A A . 80 LYS H 1 1
17 49002 1 1 80 LYS HA H 21.355 2.688 -1.547 1.00 . A A . 80 LYS HA 1 1
17 49003 1 1 80 LYS HB2 H 20.788 4.874 -0.522 1.00 . A A . 80 LYS HB2 1 1
17 49004 1 1 80 LYS HB3 H 20.749 4.936 -2.273 1.00 . A A . 80 LYS HB3 1 1
17 49005 1 1 80 LYS HD2 H 17.760 6.801 -0.705 1.00 . A A . 80 LYS HD2 1 1
17 49006 1 1 80 LYS HD3 H 19.217 6.465 0.227 1.00 . A A . 80 LYS HD3 1 1
17 49007 1 1 80 LYS HE2 H 20.571 7.127 -1.735 1.00 . A A . 80 LYS HE2 1 1
17 49008 1 1 80 LYS HE3 H 19.083 7.563 -2.576 1.00 . A A . 80 LYS HE3 1 1
17 49009 1 1 80 LYS HG2 H 18.438 5.108 -2.350 1.00 . A A . 80 LYS HG2 1 1
17 49010 1 1 80 LYS HG3 H 18.240 4.427 -0.735 1.00 . A A . 80 LYS HG3 1 1
17 49011 1 1 80 LYS HZ1 H 18.629 9.205 -0.867 1.00 . A A . 80 LYS HZ1 1 1
17 49012 1 1 80 LYS HZ2 H 20.145 9.490 -1.566 1.00 . A A . 80 LYS HZ2 1 1
17 49013 1 1 80 LYS HZ3 H 20.040 8.768 -0.034 1.00 . A A . 80 LYS HZ3 1 1
17 49014 1 1 80 LYS N N 19.576 2.472 -2.583 1.00 . A A . 80 LYS N 1 1
17 49015 1 1 80 LYS NZ N 19.596 8.828 -0.976 1.00 . A A . 80 LYS NZ 1 1
17 49016 1 1 80 LYS O O 18.764 1.703 -0.232 1.00 . A A . 80 LYS O 1 1
17 49017 1 1 81 GLN C C 18.530 3.381 2.473 1.00 . A A . 81 GLN C 1 1
17 49018 1 1 81 GLN CA C 19.691 2.437 2.203 1.00 . A A . 81 GLN CA 1 1
17 49019 1 1 81 GLN CB C 20.697 2.407 3.349 1.00 . A A . 81 GLN CB 1 1
17 49020 1 1 81 GLN CD C 22.325 4.211 2.616 1.00 . A A . 81 GLN CD 1 1
17 49021 1 1 81 GLN CG C 21.359 3.726 3.680 1.00 . A A . 81 GLN CG 1 1
17 49022 1 1 81 GLN H H 21.116 3.347 0.933 1.00 . A A . 81 GLN H 1 1
17 49023 1 1 81 GLN HA H 19.284 1.444 2.076 1.00 . A A . 81 GLN HA 1 1
17 49024 1 1 81 GLN HB2 H 20.189 2.063 4.237 1.00 . A A . 81 GLN HB2 1 1
17 49025 1 1 81 GLN HB3 H 21.472 1.697 3.101 1.00 . A A . 81 GLN HB3 1 1
17 49026 1 1 81 GLN HE21 H 20.906 5.346 1.828 1.00 . A A . 81 GLN HE21 1 1
17 49027 1 1 81 GLN HE22 H 22.448 5.413 1.040 1.00 . A A . 81 GLN HE22 1 1
17 49028 1 1 81 GLN HG2 H 20.592 4.474 3.812 1.00 . A A . 81 GLN HG2 1 1
17 49029 1 1 81 GLN HG3 H 21.894 3.599 4.600 1.00 . A A . 81 GLN HG3 1 1
17 49030 1 1 81 GLN N N 20.299 2.807 0.945 1.00 . A A . 81 GLN N 1 1
17 49031 1 1 81 GLN NE2 N 21.845 5.072 1.738 1.00 . A A . 81 GLN NE2 1 1
17 49032 1 1 81 GLN O O 18.559 4.545 2.065 1.00 . A A . 81 GLN O 1 1
17 49033 1 1 81 GLN OE1 O 23.496 3.840 2.605 1.00 . A A . 81 GLN OE1 1 1
17 49034 1 1 82 PHE C C 15.830 4.383 4.221 1.00 . A A . 82 PHE C 1 1
17 49035 1 1 82 PHE CA C 16.195 3.479 3.048 1.00 . A A . 82 PHE CA 1 1
17 49036 1 1 82 PHE CB C 15.145 2.375 2.879 1.00 . A A . 82 PHE CB 1 1
17 49037 1 1 82 PHE CD1 C 12.821 3.347 2.892 1.00 . A A . 82 PHE CD1 1 1
17 49038 1 1 82 PHE CD2 C 13.783 2.733 0.800 1.00 . A A . 82 PHE CD2 1 1
17 49039 1 1 82 PHE CE1 C 11.672 3.761 2.245 1.00 . A A . 82 PHE CE1 1 1
17 49040 1 1 82 PHE CE2 C 12.636 3.145 0.148 1.00 . A A . 82 PHE CE2 1 1
17 49041 1 1 82 PHE CG C 13.890 2.828 2.178 1.00 . A A . 82 PHE CG 1 1
17 49042 1 1 82 PHE CZ C 11.580 3.660 0.872 1.00 . A A . 82 PHE CZ 1 1
17 49043 1 1 82 PHE H H 17.686 2.151 3.783 1.00 . A A . 82 PHE H 1 1
17 49044 1 1 82 PHE HA H 16.194 4.081 2.151 1.00 . A A . 82 PHE HA 1 1
17 49045 1 1 82 PHE HB2 H 15.572 1.568 2.303 1.00 . A A . 82 PHE HB2 1 1
17 49046 1 1 82 PHE HB3 H 14.866 2.004 3.853 1.00 . A A . 82 PHE HB3 1 1
17 49047 1 1 82 PHE HD1 H 12.892 3.428 3.966 1.00 . A A . 82 PHE HD1 1 1
17 49048 1 1 82 PHE HD2 H 14.608 2.329 0.232 1.00 . A A . 82 PHE HD2 1 1
17 49049 1 1 82 PHE HE1 H 10.846 4.162 2.814 1.00 . A A . 82 PHE HE1 1 1
17 49050 1 1 82 PHE HE2 H 12.567 3.066 -0.927 1.00 . A A . 82 PHE HE2 1 1
17 49051 1 1 82 PHE HZ H 10.683 3.984 0.364 1.00 . A A . 82 PHE HZ 1 1
17 49052 1 1 82 PHE N N 17.524 2.891 3.164 1.00 . A A . 82 PHE N 1 1
17 49053 1 1 82 PHE O O 16.027 5.595 4.160 1.00 . A A . 82 PHE O 1 1
17 49054 1 1 83 GLU C C 15.210 4.145 7.715 1.00 . A A . 83 GLU C 1 1
17 49055 1 1 83 GLU CA C 14.700 4.581 6.353 1.00 . A A . 83 GLU CA 1 1
17 49056 1 1 83 GLU CB C 13.180 4.428 6.289 1.00 . A A . 83 GLU CB 1 1
17 49057 1 1 83 GLU CD C 11.269 2.784 6.108 1.00 . A A . 83 GLU CD 1 1
17 49058 1 1 83 GLU CG C 12.713 2.997 6.501 1.00 . A A . 83 GLU CG 1 1
17 49059 1 1 83 GLU H H 15.341 2.823 5.371 1.00 . A A . 83 GLU H 1 1
17 49060 1 1 83 GLU HA H 14.956 5.617 6.196 1.00 . A A . 83 GLU HA 1 1
17 49061 1 1 83 GLU HB2 H 12.733 5.049 7.052 1.00 . A A . 83 GLU HB2 1 1
17 49062 1 1 83 GLU HB3 H 12.835 4.758 5.321 1.00 . A A . 83 GLU HB3 1 1
17 49063 1 1 83 GLU HG2 H 13.329 2.340 5.907 1.00 . A A . 83 GLU HG2 1 1
17 49064 1 1 83 GLU HG3 H 12.826 2.746 7.546 1.00 . A A . 83 GLU HG3 1 1
17 49065 1 1 83 GLU N N 15.308 3.798 5.288 1.00 . A A . 83 GLU N 1 1
17 49066 1 1 83 GLU O O 15.696 3.027 7.878 1.00 . A A . 83 GLU O 1 1
17 49067 1 1 83 GLU OE1 O 10.393 3.522 6.604 1.00 . A A . 83 GLU OE1 1 1
17 49068 1 1 83 GLU OE2 O 11.001 1.861 5.311 1.00 . A A . 83 GLU OE2 1 1
17 49069 1 1 84 ASP C C 14.464 3.839 10.714 1.00 . A A . 84 ASP C 1 1
17 49070 1 1 84 ASP CA C 15.506 4.726 10.049 1.00 . A A . 84 ASP CA 1 1
17 49071 1 1 84 ASP CB C 15.732 6.006 10.876 1.00 . A A . 84 ASP CB 1 1
17 49072 1 1 84 ASP CG C 14.454 6.730 11.258 1.00 . A A . 84 ASP CG 1 1
17 49073 1 1 84 ASP H H 14.750 5.928 8.484 1.00 . A A . 84 ASP H 1 1
17 49074 1 1 84 ASP HA H 16.436 4.179 9.994 1.00 . A A . 84 ASP HA 1 1
17 49075 1 1 84 ASP HB2 H 16.250 5.744 11.786 1.00 . A A . 84 ASP HB2 1 1
17 49076 1 1 84 ASP HB3 H 16.349 6.686 10.305 1.00 . A A . 84 ASP HB3 1 1
17 49077 1 1 84 ASP N N 15.105 5.037 8.688 1.00 . A A . 84 ASP N 1 1
17 49078 1 1 84 ASP O O 13.271 4.151 10.727 1.00 . A A . 84 ASP O 1 1
17 49079 1 1 84 ASP OD1 O 13.859 7.404 10.390 1.00 . A A . 84 ASP OD1 1 1
17 49080 1 1 84 ASP OD2 O 14.046 6.640 12.433 1.00 . A A . 84 ASP OD2 1 1
17 49081 1 1 85 GLU C C 14.307 1.893 13.440 1.00 . A A . 85 GLU C 1 1
17 49082 1 1 85 GLU CA C 14.043 1.797 11.944 1.00 . A A . 85 GLU CA 1 1
17 49083 1 1 85 GLU CB C 14.277 0.365 11.457 1.00 . A A . 85 GLU CB 1 1
17 49084 1 1 85 GLU CD C 12.316 0.105 9.859 1.00 . A A . 85 GLU CD 1 1
17 49085 1 1 85 GLU CG C 13.826 0.105 10.023 1.00 . A A . 85 GLU CG 1 1
17 49086 1 1 85 GLU H H 15.865 2.492 11.142 1.00 . A A . 85 GLU H 1 1
17 49087 1 1 85 GLU HA H 13.020 2.081 11.744 1.00 . A A . 85 GLU HA 1 1
17 49088 1 1 85 GLU HB2 H 15.332 0.147 11.520 1.00 . A A . 85 GLU HB2 1 1
17 49089 1 1 85 GLU HB3 H 13.744 -0.310 12.106 1.00 . A A . 85 GLU HB3 1 1
17 49090 1 1 85 GLU HG2 H 14.237 0.875 9.389 1.00 . A A . 85 GLU HG2 1 1
17 49091 1 1 85 GLU HG3 H 14.207 -0.856 9.711 1.00 . A A . 85 GLU HG3 1 1
17 49092 1 1 85 GLU N N 14.916 2.717 11.238 1.00 . A A . 85 GLU N 1 1
17 49093 1 1 85 GLU O O 13.955 0.994 14.201 1.00 . A A . 85 GLU O 1 1
17 49094 1 1 85 GLU OE1 O 11.642 -0.725 10.500 1.00 . A A . 85 GLU OE1 1 1
17 49095 1 1 85 GLU OE2 O 11.792 0.929 9.079 1.00 . A A . 85 GLU OE2 1 1
17 49096 1 1 86 LEU C C 14.056 3.247 16.131 1.00 . A A . 86 LEU C 1 1
17 49097 1 1 86 LEU CA C 15.297 3.203 15.251 1.00 . A A . 86 LEU CA 1 1
17 49098 1 1 86 LEU CB C 16.088 4.504 15.422 1.00 . A A . 86 LEU CB 1 1
17 49099 1 1 86 LEU CD1 C 17.929 6.019 14.679 1.00 . A A . 86 LEU CD1 1 1
17 49100 1 1 86 LEU CD2 C 18.417 3.617 15.126 1.00 . A A . 86 LEU CD2 1 1
17 49101 1 1 86 LEU CG C 17.381 4.605 14.613 1.00 . A A . 86 LEU CG 1 1
17 49102 1 1 86 LEU H H 15.153 3.689 13.196 1.00 . A A . 86 LEU H 1 1
17 49103 1 1 86 LEU HA H 15.915 2.374 15.561 1.00 . A A . 86 LEU HA 1 1
17 49104 1 1 86 LEU HB2 H 15.450 5.328 15.145 1.00 . A A . 86 LEU HB2 1 1
17 49105 1 1 86 LEU HB3 H 16.339 4.607 16.467 1.00 . A A . 86 LEU HB3 1 1
17 49106 1 1 86 LEU HD11 H 17.204 6.703 14.265 1.00 . A A . 86 LEU HD11 1 1
17 49107 1 1 86 LEU HD12 H 18.845 6.077 14.110 1.00 . A A . 86 LEU HD12 1 1
17 49108 1 1 86 LEU HD13 H 18.126 6.280 15.709 1.00 . A A . 86 LEU HD13 1 1
17 49109 1 1 86 LEU HD21 H 18.024 2.615 15.055 1.00 . A A . 86 LEU HD21 1 1
17 49110 1 1 86 LEU HD22 H 18.650 3.841 16.157 1.00 . A A . 86 LEU HD22 1 1
17 49111 1 1 86 LEU HD23 H 19.313 3.695 14.529 1.00 . A A . 86 LEU HD23 1 1
17 49112 1 1 86 LEU HG H 17.174 4.372 13.578 1.00 . A A . 86 LEU HG 1 1
17 49113 1 1 86 LEU N N 14.936 2.994 13.852 1.00 . A A . 86 LEU N 1 1
17 49114 1 1 86 LEU O O 13.322 4.237 16.136 1.00 . A A . 86 LEU O 1 1
17 49115 1 1 87 HIS C C 12.845 0.834 18.637 1.00 . A A . 87 HIS C 1 1
17 49116 1 1 87 HIS CA C 12.697 2.077 17.772 1.00 . A A . 87 HIS CA 1 1
17 49117 1 1 87 HIS CB C 11.367 2.024 17.005 1.00 . A A . 87 HIS CB 1 1
17 49118 1 1 87 HIS CD2 C 9.495 3.343 18.227 1.00 . A A . 87 HIS CD2 1 1
17 49119 1 1 87 HIS CE1 C 8.461 1.656 19.160 1.00 . A A . 87 HIS CE1 1 1
17 49120 1 1 87 HIS CG C 10.158 2.215 17.873 1.00 . A A . 87 HIS CG 1 1
17 49121 1 1 87 HIS H H 14.434 1.402 16.784 1.00 . A A . 87 HIS H 1 1
17 49122 1 1 87 HIS HA H 12.709 2.951 18.406 1.00 . A A . 87 HIS HA 1 1
17 49123 1 1 87 HIS HB2 H 11.361 2.802 16.257 1.00 . A A . 87 HIS HB2 1 1
17 49124 1 1 87 HIS HB3 H 11.279 1.064 16.518 1.00 . A A . 87 HIS HB3 1 1
17 49125 1 1 87 HIS HD1 H 9.715 0.214 18.420 1.00 . A A . 87 HIS HD1 1 1
17 49126 1 1 87 HIS HD2 H 9.747 4.351 17.931 1.00 . A A . 87 HIS HD2 1 1
17 49127 1 1 87 HIS HE1 H 7.754 1.072 19.731 1.00 . A A . 87 HIS HE1 1 1
17 49128 1 1 87 HIS HE2 H 7.666 3.538 19.235 1.00 . A A . 87 HIS HE2 1 1
17 49129 1 1 87 HIS N N 13.825 2.168 16.860 1.00 . A A . 87 HIS N 1 1
17 49130 1 1 87 HIS ND1 N 9.482 1.175 18.478 1.00 . A A . 87 HIS ND1 1 1
17 49131 1 1 87 HIS NE2 N 8.444 2.968 19.026 1.00 . A A . 87 HIS NE2 1 1
17 49132 1 1 87 HIS O O 12.269 -0.207 18.337 1.00 . A A . 87 HIS O 1 1
17 49133 1 1 88 PRO C C 12.604 -0.555 21.381 1.00 . A A . 88 PRO C 1 1
17 49134 1 1 88 PRO CA C 13.873 -0.205 20.609 1.00 . A A . 88 PRO CA 1 1
17 49135 1 1 88 PRO CB C 14.962 0.301 21.559 1.00 . A A . 88 PRO CB 1 1
17 49136 1 1 88 PRO CD C 14.471 2.087 20.061 1.00 . A A . 88 PRO CD 1 1
17 49137 1 1 88 PRO CG C 14.875 1.784 21.474 1.00 . A A . 88 PRO CG 1 1
17 49138 1 1 88 PRO HA H 14.226 -1.082 20.087 1.00 . A A . 88 PRO HA 1 1
17 49139 1 1 88 PRO HB2 H 14.763 -0.053 22.560 1.00 . A A . 88 PRO HB2 1 1
17 49140 1 1 88 PRO HB3 H 15.926 -0.057 21.228 1.00 . A A . 88 PRO HB3 1 1
17 49141 1 1 88 PRO HD2 H 13.881 2.989 20.017 1.00 . A A . 88 PRO HD2 1 1
17 49142 1 1 88 PRO HD3 H 15.342 2.172 19.429 1.00 . A A . 88 PRO HD3 1 1
17 49143 1 1 88 PRO HG2 H 14.127 2.146 22.165 1.00 . A A . 88 PRO HG2 1 1
17 49144 1 1 88 PRO HG3 H 15.837 2.222 21.692 1.00 . A A . 88 PRO HG3 1 1
17 49145 1 1 88 PRO N N 13.666 0.913 19.689 1.00 . A A . 88 PRO N 1 1
17 49146 1 1 88 PRO O O 12.239 0.116 22.344 1.00 . A A . 88 PRO O 1 1
17 49147 1 1 89 ASP C C 11.097 -2.953 22.776 1.00 . A A . 89 ASP C 1 1
17 49148 1 1 89 ASP CA C 10.713 -2.081 21.593 1.00 . A A . 89 ASP CA 1 1
17 49149 1 1 89 ASP CB C 9.871 -2.907 20.622 1.00 . A A . 89 ASP CB 1 1
17 49150 1 1 89 ASP CG C 9.689 -2.234 19.279 1.00 . A A . 89 ASP CG 1 1
17 49151 1 1 89 ASP H H 12.229 -2.049 20.112 1.00 . A A . 89 ASP H 1 1
17 49152 1 1 89 ASP HA H 10.147 -1.229 21.938 1.00 . A A . 89 ASP HA 1 1
17 49153 1 1 89 ASP HB2 H 10.354 -3.859 20.461 1.00 . A A . 89 ASP HB2 1 1
17 49154 1 1 89 ASP HB3 H 8.902 -3.073 21.059 1.00 . A A . 89 ASP HB3 1 1
17 49155 1 1 89 ASP N N 11.922 -1.597 20.930 1.00 . A A . 89 ASP N 1 1
17 49156 1 1 89 ASP O O 10.257 -3.426 23.544 1.00 . A A . 89 ASP O 1 1
17 49157 1 1 89 ASP OD1 O 8.773 -1.400 19.140 1.00 . A A . 89 ASP OD1 1 1
17 49158 1 1 89 ASP OD2 O 10.468 -2.542 18.354 1.00 . A A . 89 ASP OD2 1 1
17 49159 1 1 90 LEU C C 13.670 -3.317 24.986 1.00 . A A . 90 LEU C 1 1
17 49160 1 1 90 LEU CA C 12.953 -4.062 23.870 1.00 . A A . 90 LEU CA 1 1
17 49161 1 1 90 LEU CB C 13.953 -4.984 23.172 1.00 . A A . 90 LEU CB 1 1
17 49162 1 1 90 LEU CD1 C 16.372 -5.095 22.548 1.00 . A A . 90 LEU CD1 1 1
17 49163 1 1 90 LEU CD2 C 14.767 -3.984 21.013 1.00 . A A . 90 LEU CD2 1 1
17 49164 1 1 90 LEU CG C 15.110 -4.264 22.468 1.00 . A A . 90 LEU CG 1 1
17 49165 1 1 90 LEU H H 12.986 -2.643 22.327 1.00 . A A . 90 LEU H 1 1
17 49166 1 1 90 LEU HA H 12.155 -4.655 24.289 1.00 . A A . 90 LEU HA 1 1
17 49167 1 1 90 LEU HB2 H 14.368 -5.655 23.909 1.00 . A A . 90 LEU HB2 1 1
17 49168 1 1 90 LEU HB3 H 13.422 -5.568 22.436 1.00 . A A . 90 LEU HB3 1 1
17 49169 1 1 90 LEU HD11 H 17.168 -4.599 22.015 1.00 . A A . 90 LEU HD11 1 1
17 49170 1 1 90 LEU HD12 H 16.189 -6.065 22.109 1.00 . A A . 90 LEU HD12 1 1
17 49171 1 1 90 LEU HD13 H 16.652 -5.218 23.584 1.00 . A A . 90 LEU HD13 1 1
17 49172 1 1 90 LEU HD21 H 15.608 -3.511 20.528 1.00 . A A . 90 LEU HD21 1 1
17 49173 1 1 90 LEU HD22 H 13.909 -3.333 20.962 1.00 . A A . 90 LEU HD22 1 1
17 49174 1 1 90 LEU HD23 H 14.540 -4.916 20.514 1.00 . A A . 90 LEU HD23 1 1
17 49175 1 1 90 LEU HG H 15.295 -3.320 22.959 1.00 . A A . 90 LEU HG 1 1
17 49176 1 1 90 LEU N N 12.387 -3.146 22.906 1.00 . A A . 90 LEU N 1 1
17 49177 1 1 90 LEU O O 13.577 -2.095 25.099 1.00 . A A . 90 LEU O 1 1
17 49178 1 1 91 LYS C C 16.409 -4.485 27.010 1.00 . A A . 91 LYS C 1 1
17 49179 1 1 91 LYS CA C 15.236 -3.537 26.834 1.00 . A A . 91 LYS CA 1 1
17 49180 1 1 91 LYS CB C 14.497 -3.389 28.166 1.00 . A A . 91 LYS CB 1 1
17 49181 1 1 91 LYS CD C 14.669 -2.723 30.593 1.00 . A A . 91 LYS CD 1 1
17 49182 1 1 91 LYS CE C 14.985 -4.049 31.267 1.00 . A A . 91 LYS CE 1 1
17 49183 1 1 91 LYS CG C 15.296 -2.628 29.212 1.00 . A A . 91 LYS CG 1 1
17 49184 1 1 91 LYS H H 14.301 -5.057 25.722 1.00 . A A . 91 LYS H 1 1
17 49185 1 1 91 LYS HA H 15.596 -2.573 26.506 1.00 . A A . 91 LYS HA 1 1
17 49186 1 1 91 LYS HB2 H 13.569 -2.862 27.996 1.00 . A A . 91 LYS HB2 1 1
17 49187 1 1 91 LYS HB3 H 14.278 -4.373 28.555 1.00 . A A . 91 LYS HB3 1 1
17 49188 1 1 91 LYS HD2 H 15.050 -1.921 31.206 1.00 . A A . 91 LYS HD2 1 1
17 49189 1 1 91 LYS HD3 H 13.599 -2.627 30.495 1.00 . A A . 91 LYS HD3 1 1
17 49190 1 1 91 LYS HE2 H 14.476 -4.842 30.737 1.00 . A A . 91 LYS HE2 1 1
17 49191 1 1 91 LYS HE3 H 16.052 -4.217 31.227 1.00 . A A . 91 LYS HE3 1 1
17 49192 1 1 91 LYS HG2 H 16.292 -3.042 29.255 1.00 . A A . 91 LYS HG2 1 1
17 49193 1 1 91 LYS HG3 H 15.349 -1.589 28.921 1.00 . A A . 91 LYS HG3 1 1
17 49194 1 1 91 LYS HZ1 H 13.506 -4.131 32.748 1.00 . A A . 91 LYS HZ1 1 1
17 49195 1 1 91 LYS HZ2 H 14.843 -3.174 33.158 1.00 . A A . 91 LYS HZ2 1 1
17 49196 1 1 91 LYS HZ3 H 14.971 -4.863 33.195 1.00 . A A . 91 LYS HZ3 1 1
17 49197 1 1 91 LYS N N 14.366 -4.079 25.811 1.00 . A A . 91 LYS N 1 1
17 49198 1 1 91 LYS NZ N 14.546 -4.058 32.686 1.00 . A A . 91 LYS NZ 1 1
17 49199 1 1 91 LYS O O 16.247 -5.695 26.849 1.00 . A A . 91 LYS O 1 1
17 49200 1 1 92 PHE C C 18.436 -5.719 28.758 1.00 . A A . 92 PHE C 1 1
17 49201 1 1 92 PHE CA C 18.735 -4.794 27.586 1.00 . A A . 92 PHE CA 1 1
17 49202 1 1 92 PHE CB C 19.990 -3.958 27.863 1.00 . A A . 92 PHE CB 1 1
17 49203 1 1 92 PHE CD1 C 19.173 -1.823 28.923 1.00 . A A . 92 PHE CD1 1 1
17 49204 1 1 92 PHE CD2 C 20.456 -3.331 30.251 1.00 . A A . 92 PHE CD2 1 1
17 49205 1 1 92 PHE CE1 C 19.063 -0.964 29.999 1.00 . A A . 92 PHE CE1 1 1
17 49206 1 1 92 PHE CE2 C 20.349 -2.475 31.331 1.00 . A A . 92 PHE CE2 1 1
17 49207 1 1 92 PHE CG C 19.871 -3.017 29.035 1.00 . A A . 92 PHE CG 1 1
17 49208 1 1 92 PHE CZ C 19.651 -1.290 31.204 1.00 . A A . 92 PHE CZ 1 1
17 49209 1 1 92 PHE H H 17.681 -2.976 27.324 1.00 . A A . 92 PHE H 1 1
17 49210 1 1 92 PHE HA H 18.909 -5.404 26.710 1.00 . A A . 92 PHE HA 1 1
17 49211 1 1 92 PHE HB2 H 20.811 -4.630 28.065 1.00 . A A . 92 PHE HB2 1 1
17 49212 1 1 92 PHE HB3 H 20.221 -3.374 26.985 1.00 . A A . 92 PHE HB3 1 1
17 49213 1 1 92 PHE HD1 H 18.712 -1.567 27.981 1.00 . A A . 92 PHE HD1 1 1
17 49214 1 1 92 PHE HD2 H 21.002 -4.258 30.351 1.00 . A A . 92 PHE HD2 1 1
17 49215 1 1 92 PHE HE1 H 18.517 -0.037 29.897 1.00 . A A . 92 PHE HE1 1 1
17 49216 1 1 92 PHE HE2 H 20.810 -2.733 32.272 1.00 . A A . 92 PHE HE2 1 1
17 49217 1 1 92 PHE HZ H 19.565 -0.619 32.046 1.00 . A A . 92 PHE HZ 1 1
17 49218 1 1 92 PHE N N 17.582 -3.952 27.308 1.00 . A A . 92 PHE N 1 1
17 49219 1 1 92 PHE O O 18.021 -5.277 29.832 1.00 . A A . 92 PHE O 1 1
17 49220 1 1 93 THR C C 19.573 -8.832 29.807 1.00 . A A . 93 THR C 1 1
17 49221 1 1 93 THR CA C 18.325 -8.003 29.536 1.00 . A A . 93 THR CA 1 1
17 49222 1 1 93 THR CB C 17.165 -8.909 29.082 1.00 . A A . 93 THR CB 1 1
17 49223 1 1 93 THR CG2 C 15.864 -8.119 28.999 1.00 . A A . 93 THR CG2 1 1
17 49224 1 1 93 THR H H 18.915 -7.293 27.647 1.00 . A A . 93 THR H 1 1
17 49225 1 1 93 THR HA H 18.031 -7.496 30.444 1.00 . A A . 93 THR HA 1 1
17 49226 1 1 93 THR HB H 17.043 -9.708 29.799 1.00 . A A . 93 THR HB 1 1
17 49227 1 1 93 THR HG1 H 16.666 -9.875 27.431 1.00 . A A . 93 THR HG1 1 1
17 49228 1 1 93 THR HG21 H 15.627 -7.713 29.972 1.00 . A A . 93 THR HG21 1 1
17 49229 1 1 93 THR HG22 H 15.066 -8.771 28.678 1.00 . A A . 93 THR HG22 1 1
17 49230 1 1 93 THR HG23 H 15.976 -7.311 28.289 1.00 . A A . 93 THR HG23 1 1
17 49231 1 1 93 THR N N 18.602 -7.003 28.527 1.00 . A A . 93 THR N 1 1
17 49232 1 1 93 THR O O 19.935 -9.085 30.959 1.00 . A A . 93 THR O 1 1
17 49233 1 1 93 THR OG1 O 17.462 -9.470 27.795 1.00 . A A . 93 THR OG1 1 1
17 49234 1 1 94 GLY C C 22.285 -9.880 27.559 1.00 . A A . 94 GLY C 1 1
17 49235 1 1 94 GLY CA C 21.490 -9.937 28.847 1.00 . A A . 94 GLY CA 1 1
17 49236 1 1 94 GLY H H 19.832 -9.094 27.845 1.00 . A A . 94 GLY H 1 1
17 49237 1 1 94 GLY HA2 H 22.069 -9.484 29.640 1.00 . A A . 94 GLY HA2 1 1
17 49238 1 1 94 GLY HA3 H 21.301 -10.971 29.097 1.00 . A A . 94 GLY HA3 1 1
17 49239 1 1 94 GLY N N 20.228 -9.244 28.732 1.00 . A A . 94 GLY N 1 1
17 49240 1 1 94 GLY O O 22.161 -8.931 26.788 1.00 . A A . 94 GLY O 1 1
17 49241 1 1 95 ALA C C 23.124 -11.767 25.042 1.00 . A A . 95 ALA C 1 1
17 49242 1 1 95 ALA CA C 23.893 -11.006 26.113 1.00 . A A . 95 ALA CA 1 1
17 49243 1 1 95 ALA CB C 25.200 -11.713 26.408 1.00 . A A . 95 ALA CB 1 1
17 49244 1 1 95 ALA H H 23.182 -11.593 28.009 1.00 . A A . 95 ALA H 1 1
17 49245 1 1 95 ALA HA H 24.119 -10.012 25.754 1.00 . A A . 95 ALA HA 1 1
17 49246 1 1 95 ALA HB1 H 25.793 -11.767 25.506 1.00 . A A . 95 ALA HB1 1 1
17 49247 1 1 95 ALA HB2 H 24.997 -12.711 26.767 1.00 . A A . 95 ALA HB2 1 1
17 49248 1 1 95 ALA HB3 H 25.743 -11.163 27.161 1.00 . A A . 95 ALA HB3 1 1
17 49249 1 1 95 ALA N N 23.104 -10.896 27.334 1.00 . A A . 95 ALA N 1 1
17 49250 1 1 95 ALA O O 22.313 -12.636 25.354 1.00 . A A . 95 ALA O 1 1
17 49251 1 1 96 GLY C C 21.694 -11.272 22.027 1.00 . A A . 96 GLY C 1 1
17 49252 1 1 96 GLY CA C 22.724 -12.140 22.703 1.00 . A A . 96 GLY CA 1 1
17 49253 1 1 96 GLY H H 24.025 -10.725 23.592 1.00 . A A . 96 GLY H 1 1
17 49254 1 1 96 GLY HA2 H 23.463 -12.441 21.975 1.00 . A A . 96 GLY HA2 1 1
17 49255 1 1 96 GLY HA3 H 22.235 -13.022 23.093 1.00 . A A . 96 GLY HA3 1 1
17 49256 1 1 96 GLY N N 23.383 -11.447 23.788 1.00 . A A . 96 GLY N 1 1
17 49257 1 1 96 GLY O O 20.763 -11.770 21.385 1.00 . A A . 96 GLY O 1 1
17 49258 1 1 97 ILE C C 21.332 -8.759 20.135 1.00 . A A . 97 ILE C 1 1
17 49259 1 1 97 ILE CA C 20.938 -9.023 21.581 1.00 . A A . 97 ILE CA 1 1
17 49260 1 1 97 ILE CB C 20.911 -7.688 22.354 1.00 . A A . 97 ILE CB 1 1
17 49261 1 1 97 ILE CD1 C 19.815 -8.772 24.395 1.00 . A A . 97 ILE CD1 1 1
17 49262 1 1 97 ILE CG1 C 20.954 -7.930 23.870 1.00 . A A . 97 ILE CG1 1 1
17 49263 1 1 97 ILE CG2 C 19.672 -6.891 21.980 1.00 . A A . 97 ILE CG2 1 1
17 49264 1 1 97 ILE H H 22.634 -9.634 22.675 1.00 . A A . 97 ILE H 1 1
17 49265 1 1 97 ILE HA H 19.948 -9.458 21.604 1.00 . A A . 97 ILE HA 1 1
17 49266 1 1 97 ILE HB H 21.777 -7.113 22.063 1.00 . A A . 97 ILE HB 1 1
17 49267 1 1 97 ILE HD11 H 18.879 -8.333 24.093 1.00 . A A . 97 ILE HD11 1 1
17 49268 1 1 97 ILE HD12 H 19.864 -8.811 25.474 1.00 . A A . 97 ILE HD12 1 1
17 49269 1 1 97 ILE HD13 H 19.892 -9.771 23.992 1.00 . A A . 97 ILE HD13 1 1
17 49270 1 1 97 ILE HG12 H 21.876 -8.433 24.118 1.00 . A A . 97 ILE HG12 1 1
17 49271 1 1 97 ILE HG13 H 20.926 -6.979 24.378 1.00 . A A . 97 ILE HG13 1 1
17 49272 1 1 97 ILE HG21 H 19.663 -5.959 22.524 1.00 . A A . 97 ILE HG21 1 1
17 49273 1 1 97 ILE HG22 H 18.789 -7.462 22.227 1.00 . A A . 97 ILE HG22 1 1
17 49274 1 1 97 ILE HG23 H 19.684 -6.688 20.919 1.00 . A A . 97 ILE HG23 1 1
17 49275 1 1 97 ILE N N 21.862 -9.969 22.169 1.00 . A A . 97 ILE N 1 1
17 49276 1 1 97 ILE O O 22.368 -8.150 19.864 1.00 . A A . 97 ILE O 1 1
17 49277 1 1 98 LEU C C 20.252 -7.745 17.319 1.00 . A A . 98 LEU C 1 1
17 49278 1 1 98 LEU CA C 20.803 -9.084 17.796 1.00 . A A . 98 LEU CA 1 1
17 49279 1 1 98 LEU CB C 20.203 -10.261 17.004 1.00 . A A . 98 LEU CB 1 1
17 49280 1 1 98 LEU CD1 C 19.895 -9.399 14.644 1.00 . A A . 98 LEU CD1 1 1
17 49281 1 1 98 LEU CD2 C 22.137 -10.193 15.405 1.00 . A A . 98 LEU CD2 1 1
17 49282 1 1 98 LEU CG C 20.635 -10.388 15.533 1.00 . A A . 98 LEU CG 1 1
17 49283 1 1 98 LEU H H 19.716 -9.729 19.491 1.00 . A A . 98 LEU H 1 1
17 49284 1 1 98 LEU HA H 21.876 -9.083 17.668 1.00 . A A . 98 LEU HA 1 1
17 49285 1 1 98 LEU HB2 H 20.475 -11.175 17.511 1.00 . A A . 98 LEU HB2 1 1
17 49286 1 1 98 LEU HB3 H 19.127 -10.169 17.031 1.00 . A A . 98 LEU HB3 1 1
17 49287 1 1 98 LEU HD11 H 18.831 -9.568 14.726 1.00 . A A . 98 LEU HD11 1 1
17 49288 1 1 98 LEU HD12 H 20.203 -9.538 13.618 1.00 . A A . 98 LEU HD12 1 1
17 49289 1 1 98 LEU HD13 H 20.126 -8.392 14.957 1.00 . A A . 98 LEU HD13 1 1
17 49290 1 1 98 LEU HD21 H 22.647 -10.948 15.985 1.00 . A A . 98 LEU HD21 1 1
17 49291 1 1 98 LEU HD22 H 22.406 -9.214 15.776 1.00 . A A . 98 LEU HD22 1 1
17 49292 1 1 98 LEU HD23 H 22.425 -10.279 14.368 1.00 . A A . 98 LEU HD23 1 1
17 49293 1 1 98 LEU HG H 20.399 -11.382 15.184 1.00 . A A . 98 LEU HG 1 1
17 49294 1 1 98 LEU N N 20.525 -9.249 19.213 1.00 . A A . 98 LEU N 1 1
17 49295 1 1 98 LEU O O 19.056 -7.475 17.432 1.00 . A A . 98 LEU O 1 1
17 49296 1 1 99 ALA C C 21.255 -5.345 14.917 1.00 . A A . 99 ALA C 1 1
17 49297 1 1 99 ALA CA C 20.738 -5.593 16.326 1.00 . A A . 99 ALA CA 1 1
17 49298 1 1 99 ALA CB C 21.246 -4.521 17.271 1.00 . A A . 99 ALA CB 1 1
17 49299 1 1 99 ALA H H 22.078 -7.174 16.745 1.00 . A A . 99 ALA H 1 1
17 49300 1 1 99 ALA HA H 19.659 -5.551 16.317 1.00 . A A . 99 ALA HA 1 1
17 49301 1 1 99 ALA HB1 H 20.861 -4.706 18.263 1.00 . A A . 99 ALA HB1 1 1
17 49302 1 1 99 ALA HB2 H 20.909 -3.554 16.930 1.00 . A A . 99 ALA HB2 1 1
17 49303 1 1 99 ALA HB3 H 22.326 -4.540 17.292 1.00 . A A . 99 ALA HB3 1 1
17 49304 1 1 99 ALA N N 21.131 -6.905 16.804 1.00 . A A . 99 ALA N 1 1
17 49305 1 1 99 ALA O O 22.002 -6.156 14.366 1.00 . A A . 99 ALA O 1 1
17 49306 1 1 100 MET C C 22.309 -2.763 13.050 1.00 . A A . 100 MET C 1 1
17 49307 1 1 100 MET CA C 21.255 -3.855 12.996 1.00 . A A . 100 MET CA 1 1
17 49308 1 1 100 MET CB C 20.031 -3.373 12.216 1.00 . A A . 100 MET CB 1 1
17 49309 1 1 100 MET CE C 19.324 -2.588 8.183 1.00 . A A . 100 MET CE 1 1
17 49310 1 1 100 MET CG C 20.277 -3.126 10.736 1.00 . A A . 100 MET CG 1 1
17 49311 1 1 100 MET H H 20.299 -3.592 14.860 1.00 . A A . 100 MET H 1 1
17 49312 1 1 100 MET HA H 21.670 -4.729 12.515 1.00 . A A . 100 MET HA 1 1
17 49313 1 1 100 MET HB2 H 19.252 -4.115 12.305 1.00 . A A . 100 MET HB2 1 1
17 49314 1 1 100 MET HB3 H 19.684 -2.450 12.658 1.00 . A A . 100 MET HB3 1 1
17 49315 1 1 100 MET HE1 H 19.662 -3.582 7.925 1.00 . A A . 100 MET HE1 1 1
17 49316 1 1 100 MET HE2 H 20.135 -1.885 8.051 1.00 . A A . 100 MET HE2 1 1
17 49317 1 1 100 MET HE3 H 18.499 -2.312 7.542 1.00 . A A . 100 MET HE3 1 1
17 49318 1 1 100 MET HG2 H 21.042 -2.371 10.632 1.00 . A A . 100 MET HG2 1 1
17 49319 1 1 100 MET HG3 H 20.612 -4.045 10.279 1.00 . A A . 100 MET HG3 1 1
17 49320 1 1 100 MET N N 20.862 -4.217 14.347 1.00 . A A . 100 MET N 1 1
17 49321 1 1 100 MET O O 22.202 -1.831 13.849 1.00 . A A . 100 MET O 1 1
17 49322 1 1 100 MET SD S 18.786 -2.565 9.889 1.00 . A A . 100 MET SD 1 1
17 49323 1 1 101 ALA C C 24.139 -0.870 11.107 1.00 . A A . 101 ALA C 1 1
17 49324 1 1 101 ALA CA C 24.388 -1.891 12.205 1.00 . A A . 101 ALA CA 1 1
17 49325 1 1 101 ALA CB C 25.741 -2.560 12.044 1.00 . A A . 101 ALA CB 1 1
17 49326 1 1 101 ALA H H 23.360 -3.629 11.583 1.00 . A A . 101 ALA H 1 1
17 49327 1 1 101 ALA HA H 24.376 -1.382 13.160 1.00 . A A . 101 ALA HA 1 1
17 49328 1 1 101 ALA HB1 H 25.728 -3.190 11.170 1.00 . A A . 101 ALA HB1 1 1
17 49329 1 1 101 ALA HB2 H 25.951 -3.161 12.917 1.00 . A A . 101 ALA HB2 1 1
17 49330 1 1 101 ALA HB3 H 26.505 -1.805 11.932 1.00 . A A . 101 ALA HB3 1 1
17 49331 1 1 101 ALA N N 23.329 -2.877 12.219 1.00 . A A . 101 ALA N 1 1
17 49332 1 1 101 ALA O O 23.647 -1.205 10.027 1.00 . A A . 101 ALA O 1 1
17 49333 1 1 102 ASN C C 25.213 2.589 10.702 1.00 . A A . 102 ASN C 1 1
17 49334 1 1 102 ASN CA C 24.196 1.481 10.500 1.00 . A A . 102 ASN CA 1 1
17 49335 1 1 102 ASN CB C 22.780 2.029 10.728 1.00 . A A . 102 ASN CB 1 1
17 49336 1 1 102 ASN CG C 22.482 2.332 12.188 1.00 . A A . 102 ASN CG 1 1
17 49337 1 1 102 ASN H H 24.919 0.558 12.248 1.00 . A A . 102 ASN H 1 1
17 49338 1 1 102 ASN HA H 24.274 1.114 9.488 1.00 . A A . 102 ASN HA 1 1
17 49339 1 1 102 ASN HB2 H 22.664 2.942 10.163 1.00 . A A . 102 ASN HB2 1 1
17 49340 1 1 102 ASN HB3 H 22.064 1.303 10.376 1.00 . A A . 102 ASN HB3 1 1
17 49341 1 1 102 ASN HD21 H 23.082 4.211 11.965 1.00 . A A . 102 ASN HD21 1 1
17 49342 1 1 102 ASN HD22 H 22.540 3.780 13.553 1.00 . A A . 102 ASN HD22 1 1
17 49343 1 1 102 ASN N N 24.468 0.375 11.402 1.00 . A A . 102 ASN N 1 1
17 49344 1 1 102 ASN ND2 N 22.728 3.564 12.609 1.00 . A A . 102 ASN ND2 1 1
17 49345 1 1 102 ASN O O 25.877 2.651 11.741 1.00 . A A . 102 ASN O 1 1
17 49346 1 1 102 ASN OD1 O 22.027 1.467 12.933 1.00 . A A . 102 ASN OD1 1 1
17 49347 1 1 103 ALA C C 25.539 5.818 10.289 1.00 . A A . 103 ALA C 1 1
17 49348 1 1 103 ALA CA C 26.258 4.580 9.780 1.00 . A A . 103 ALA CA 1 1
17 49349 1 1 103 ALA CB C 26.881 4.841 8.415 1.00 . A A . 103 ALA CB 1 1
17 49350 1 1 103 ALA H H 24.741 3.364 8.920 1.00 . A A . 103 ALA H 1 1
17 49351 1 1 103 ALA HA H 27.046 4.318 10.472 1.00 . A A . 103 ALA HA 1 1
17 49352 1 1 103 ALA HB1 H 26.102 5.070 7.701 1.00 . A A . 103 ALA HB1 1 1
17 49353 1 1 103 ALA HB2 H 27.419 3.963 8.091 1.00 . A A . 103 ALA HB2 1 1
17 49354 1 1 103 ALA HB3 H 27.562 5.676 8.483 1.00 . A A . 103 ALA HB3 1 1
17 49355 1 1 103 ALA N N 25.321 3.464 9.713 1.00 . A A . 103 ALA N 1 1
17 49356 1 1 103 ALA O O 26.136 6.712 10.887 1.00 . A A . 103 ALA O 1 1
17 49357 1 1 104 GLY C C 22.014 6.368 10.754 1.00 . A A . 104 GLY C 1 1
17 49358 1 1 104 GLY CA C 23.398 6.906 10.513 1.00 . A A . 104 GLY CA 1 1
17 49359 1 1 104 GLY H H 23.842 5.107 9.541 1.00 . A A . 104 GLY H 1 1
17 49360 1 1 104 GLY HA2 H 23.801 7.309 11.433 1.00 . A A . 104 GLY HA2 1 1
17 49361 1 1 104 GLY HA3 H 23.353 7.684 9.766 1.00 . A A . 104 GLY HA3 1 1
17 49362 1 1 104 GLY N N 24.244 5.842 10.045 1.00 . A A . 104 GLY N 1 1
17 49363 1 1 104 GLY O O 21.783 5.188 10.492 1.00 . A A . 104 GLY O 1 1
17 49364 1 1 105 PRO C C 19.088 5.942 10.411 1.00 . A A . 105 PRO C 1 1
17 49365 1 1 105 PRO CA C 19.712 6.755 11.542 1.00 . A A . 105 PRO CA 1 1
17 49366 1 1 105 PRO CB C 18.942 8.071 11.746 1.00 . A A . 105 PRO CB 1 1
17 49367 1 1 105 PRO CD C 21.258 8.621 11.496 1.00 . A A . 105 PRO CD 1 1
17 49368 1 1 105 PRO CG C 19.872 9.158 11.312 1.00 . A A . 105 PRO CG 1 1
17 49369 1 1 105 PRO HA H 19.683 6.175 12.454 1.00 . A A . 105 PRO HA 1 1
17 49370 1 1 105 PRO HB2 H 18.046 8.058 11.145 1.00 . A A . 105 PRO HB2 1 1
17 49371 1 1 105 PRO HB3 H 18.678 8.175 12.788 1.00 . A A . 105 PRO HB3 1 1
17 49372 1 1 105 PRO HD2 H 21.937 9.065 10.781 1.00 . A A . 105 PRO HD2 1 1
17 49373 1 1 105 PRO HD3 H 21.603 8.789 12.505 1.00 . A A . 105 PRO HD3 1 1
17 49374 1 1 105 PRO HG2 H 19.699 9.395 10.273 1.00 . A A . 105 PRO HG2 1 1
17 49375 1 1 105 PRO HG3 H 19.726 10.035 11.927 1.00 . A A . 105 PRO HG3 1 1
17 49376 1 1 105 PRO N N 21.076 7.193 11.231 1.00 . A A . 105 PRO N 1 1
17 49377 1 1 105 PRO O O 18.620 4.821 10.618 1.00 . A A . 105 PRO O 1 1
17 49378 1 1 106 ASP C C 19.578 5.201 7.202 1.00 . A A . 106 ASP C 1 1
17 49379 1 1 106 ASP CA C 18.514 5.856 8.052 1.00 . A A . 106 ASP CA 1 1
17 49380 1 1 106 ASP CB C 17.748 6.869 7.208 1.00 . A A . 106 ASP CB 1 1
17 49381 1 1 106 ASP CG C 18.659 7.899 6.565 1.00 . A A . 106 ASP CG 1 1
17 49382 1 1 106 ASP H H 19.563 7.367 9.095 1.00 . A A . 106 ASP H 1 1
17 49383 1 1 106 ASP HA H 17.829 5.100 8.407 1.00 . A A . 106 ASP HA 1 1
17 49384 1 1 106 ASP HB2 H 17.217 6.346 6.424 1.00 . A A . 106 ASP HB2 1 1
17 49385 1 1 106 ASP HB3 H 17.039 7.378 7.837 1.00 . A A . 106 ASP HB3 1 1
17 49386 1 1 106 ASP N N 19.115 6.500 9.211 1.00 . A A . 106 ASP N 1 1
17 49387 1 1 106 ASP O O 19.274 4.526 6.221 1.00 . A A . 106 ASP O 1 1
17 49388 1 1 106 ASP OD1 O 19.518 8.466 7.276 1.00 . A A . 106 ASP OD1 1 1
17 49389 1 1 106 ASP OD2 O 18.521 8.147 5.348 1.00 . A A . 106 ASP OD2 1 1
17 49390 1 1 107 THR C C 22.232 3.424 7.274 1.00 . A A . 107 THR C 1 1
17 49391 1 1 107 THR CA C 21.928 4.850 6.825 1.00 . A A . 107 THR CA 1 1
17 49392 1 1 107 THR CB C 23.174 5.735 6.969 1.00 . A A . 107 THR CB 1 1
17 49393 1 1 107 THR CG2 C 24.024 5.675 5.708 1.00 . A A . 107 THR CG2 1 1
17 49394 1 1 107 THR H H 21.014 5.849 8.430 1.00 . A A . 107 THR H 1 1
17 49395 1 1 107 THR HA H 21.631 4.845 5.790 1.00 . A A . 107 THR HA 1 1
17 49396 1 1 107 THR HB H 23.761 5.381 7.802 1.00 . A A . 107 THR HB 1 1
17 49397 1 1 107 THR HG1 H 21.977 7.289 6.693 1.00 . A A . 107 THR HG1 1 1
17 49398 1 1 107 THR HG21 H 23.429 5.980 4.857 1.00 . A A . 107 THR HG21 1 1
17 49399 1 1 107 THR HG22 H 24.373 4.663 5.559 1.00 . A A . 107 THR HG22 1 1
17 49400 1 1 107 THR HG23 H 24.870 6.337 5.812 1.00 . A A . 107 THR HG23 1 1
17 49401 1 1 107 THR N N 20.829 5.375 7.594 1.00 . A A . 107 THR N 1 1
17 49402 1 1 107 THR O O 23.383 3.063 7.531 1.00 . A A . 107 THR O 1 1
17 49403 1 1 107 THR OG1 O 22.772 7.093 7.209 1.00 . A A . 107 THR OG1 1 1
17 49404 1 1 108 ASN C C 21.332 0.350 6.548 1.00 . A A . 108 ASN C 1 1
17 49405 1 1 108 ASN CA C 21.280 1.237 7.784 1.00 . A A . 108 ASN CA 1 1
17 49406 1 1 108 ASN CB C 20.108 0.835 8.695 1.00 . A A . 108 ASN CB 1 1
17 49407 1 1 108 ASN CG C 18.744 1.192 8.125 1.00 . A A . 108 ASN CG 1 1
17 49408 1 1 108 ASN H H 20.280 3.002 7.185 1.00 . A A . 108 ASN H 1 1
17 49409 1 1 108 ASN HA H 22.203 1.120 8.330 1.00 . A A . 108 ASN HA 1 1
17 49410 1 1 108 ASN HB2 H 20.137 -0.230 8.851 1.00 . A A . 108 ASN HB2 1 1
17 49411 1 1 108 ASN HB3 H 20.218 1.333 9.648 1.00 . A A . 108 ASN HB3 1 1
17 49412 1 1 108 ASN HD21 H 18.722 2.900 9.146 1.00 . A A . 108 ASN HD21 1 1
17 49413 1 1 108 ASN HD22 H 17.327 2.587 8.167 1.00 . A A . 108 ASN HD22 1 1
17 49414 1 1 108 ASN N N 21.172 2.633 7.390 1.00 . A A . 108 ASN N 1 1
17 49415 1 1 108 ASN ND2 N 18.217 2.344 8.518 1.00 . A A . 108 ASN ND2 1 1
17 49416 1 1 108 ASN O O 20.510 0.485 5.644 1.00 . A A . 108 ASN O 1 1
17 49417 1 1 108 ASN OD1 O 18.156 0.433 7.359 1.00 . A A . 108 ASN OD1 1 1
17 49418 1 1 109 GLY C C 22.405 -2.832 5.555 1.00 . A A . 109 GLY C 1 1
17 49419 1 1 109 GLY CA C 22.514 -1.341 5.313 1.00 . A A . 109 GLY CA 1 1
17 49420 1 1 109 GLY H H 22.886 -0.671 7.286 1.00 . A A . 109 GLY H 1 1
17 49421 1 1 109 GLY HA2 H 21.778 -1.056 4.576 1.00 . A A . 109 GLY HA2 1 1
17 49422 1 1 109 GLY HA3 H 23.497 -1.124 4.920 1.00 . A A . 109 GLY HA3 1 1
17 49423 1 1 109 GLY N N 22.308 -0.545 6.504 1.00 . A A . 109 GLY N 1 1
17 49424 1 1 109 GLY O O 21.385 -3.326 6.024 1.00 . A A . 109 GLY O 1 1
17 49425 1 1 110 SER C C 24.227 -5.510 6.512 1.00 . A A . 110 SER C 1 1
17 49426 1 1 110 SER CA C 23.453 -5.004 5.296 1.00 . A A . 110 SER CA 1 1
17 49427 1 1 110 SER CB C 24.058 -5.562 4.003 1.00 . A A . 110 SER CB 1 1
17 49428 1 1 110 SER H H 24.289 -3.086 4.962 1.00 . A A . 110 SER H 1 1
17 49429 1 1 110 SER HA H 22.425 -5.327 5.374 1.00 . A A . 110 SER HA 1 1
17 49430 1 1 110 SER HB2 H 23.525 -5.152 3.158 1.00 . A A . 110 SER HB2 1 1
17 49431 1 1 110 SER HB3 H 25.097 -5.272 3.945 1.00 . A A . 110 SER HB3 1 1
17 49432 1 1 110 SER HG H 23.950 -7.329 4.843 1.00 . A A . 110 SER HG 1 1
17 49433 1 1 110 SER N N 23.468 -3.549 5.239 1.00 . A A . 110 SER N 1 1
17 49434 1 1 110 SER O O 24.518 -6.701 6.627 1.00 . A A . 110 SER O 1 1
17 49435 1 1 110 SER OG O 23.978 -6.974 3.944 1.00 . A A . 110 SER OG 1 1
17 49436 1 1 111 GLN C C 24.446 -5.239 9.787 1.00 . A A . 111 GLN C 1 1
17 49437 1 1 111 GLN CA C 25.339 -4.926 8.589 1.00 . A A . 111 GLN CA 1 1
17 49438 1 1 111 GLN CB C 26.234 -3.747 8.926 1.00 . A A . 111 GLN CB 1 1
17 49439 1 1 111 GLN CD C 27.347 -1.752 7.899 1.00 . A A . 111 GLN CD 1 1
17 49440 1 1 111 GLN CG C 26.992 -3.209 7.735 1.00 . A A . 111 GLN CG 1 1
17 49441 1 1 111 GLN H H 24.251 -3.675 7.289 1.00 . A A . 111 GLN H 1 1
17 49442 1 1 111 GLN HA H 25.952 -5.784 8.360 1.00 . A A . 111 GLN HA 1 1
17 49443 1 1 111 GLN HB2 H 25.624 -2.950 9.325 1.00 . A A . 111 GLN HB2 1 1
17 49444 1 1 111 GLN HB3 H 26.950 -4.054 9.673 1.00 . A A . 111 GLN HB3 1 1
17 49445 1 1 111 GLN HE21 H 28.961 -2.002 6.778 1.00 . A A . 111 GLN HE21 1 1
17 49446 1 1 111 GLN HE22 H 28.676 -0.397 7.363 1.00 . A A . 111 GLN HE22 1 1
17 49447 1 1 111 GLN HG2 H 27.901 -3.777 7.615 1.00 . A A . 111 GLN HG2 1 1
17 49448 1 1 111 GLN HG3 H 26.377 -3.319 6.854 1.00 . A A . 111 GLN HG3 1 1
17 49449 1 1 111 GLN N N 24.549 -4.599 7.415 1.00 . A A . 111 GLN N 1 1
17 49450 1 1 111 GLN NE2 N 28.439 -1.345 7.294 1.00 . A A . 111 GLN NE2 1 1
17 49451 1 1 111 GLN O O 23.364 -4.671 9.934 1.00 . A A . 111 GLN O 1 1
17 49452 1 1 111 GLN OE1 O 26.640 -1.000 8.566 1.00 . A A . 111 GLN OE1 1 1
17 49453 1 1 112 PHE C C 25.248 -6.658 12.979 1.00 . A A . 112 PHE C 1 1
17 49454 1 1 112 PHE CA C 24.218 -6.461 11.878 1.00 . A A . 112 PHE CA 1 1
17 49455 1 1 112 PHE CB C 23.374 -7.732 11.701 1.00 . A A . 112 PHE CB 1 1
17 49456 1 1 112 PHE CD1 C 24.684 -9.261 10.195 1.00 . A A . 112 PHE CD1 1 1
17 49457 1 1 112 PHE CD2 C 24.440 -9.868 12.488 1.00 . A A . 112 PHE CD2 1 1
17 49458 1 1 112 PHE CE1 C 25.426 -10.405 9.969 1.00 . A A . 112 PHE CE1 1 1
17 49459 1 1 112 PHE CE2 C 25.182 -11.011 12.268 1.00 . A A . 112 PHE CE2 1 1
17 49460 1 1 112 PHE CG C 24.182 -8.979 11.455 1.00 . A A . 112 PHE CG 1 1
17 49461 1 1 112 PHE CZ C 25.676 -11.281 11.007 1.00 . A A . 112 PHE CZ 1 1
17 49462 1 1 112 PHE H H 25.764 -6.583 10.443 1.00 . A A . 112 PHE H 1 1
17 49463 1 1 112 PHE HA H 23.574 -5.633 12.136 1.00 . A A . 112 PHE HA 1 1
17 49464 1 1 112 PHE HB2 H 22.787 -7.891 12.593 1.00 . A A . 112 PHE HB2 1 1
17 49465 1 1 112 PHE HB3 H 22.709 -7.596 10.861 1.00 . A A . 112 PHE HB3 1 1
17 49466 1 1 112 PHE HD1 H 24.491 -8.575 9.383 1.00 . A A . 112 PHE HD1 1 1
17 49467 1 1 112 PHE HD2 H 24.053 -9.659 13.475 1.00 . A A . 112 PHE HD2 1 1
17 49468 1 1 112 PHE HE1 H 25.810 -10.614 8.982 1.00 . A A . 112 PHE HE1 1 1
17 49469 1 1 112 PHE HE2 H 25.375 -11.695 13.082 1.00 . A A . 112 PHE HE2 1 1
17 49470 1 1 112 PHE HZ H 26.256 -12.174 10.832 1.00 . A A . 112 PHE HZ 1 1
17 49471 1 1 112 PHE N N 24.914 -6.130 10.642 1.00 . A A . 112 PHE N 1 1
17 49472 1 1 112 PHE O O 26.442 -6.738 12.697 1.00 . A A . 112 PHE O 1 1
17 49473 1 1 113 PHE C C 25.018 -7.614 16.495 1.00 . A A . 113 PHE C 1 1
17 49474 1 1 113 PHE CA C 25.735 -6.995 15.311 1.00 . A A . 113 PHE CA 1 1
17 49475 1 1 113 PHE CB C 26.487 -5.724 15.739 1.00 . A A . 113 PHE CB 1 1
17 49476 1 1 113 PHE CD1 C 25.002 -3.699 15.671 1.00 . A A . 113 PHE CD1 1 1
17 49477 1 1 113 PHE CD2 C 25.532 -4.648 17.793 1.00 . A A . 113 PHE CD2 1 1
17 49478 1 1 113 PHE CE1 C 24.254 -2.719 16.296 1.00 . A A . 113 PHE CE1 1 1
17 49479 1 1 113 PHE CE2 C 24.784 -3.673 18.421 1.00 . A A . 113 PHE CE2 1 1
17 49480 1 1 113 PHE CG C 25.649 -4.673 16.412 1.00 . A A . 113 PHE CG 1 1
17 49481 1 1 113 PHE CZ C 24.145 -2.706 17.673 1.00 . A A . 113 PHE CZ 1 1
17 49482 1 1 113 PHE H H 23.854 -6.596 14.416 1.00 . A A . 113 PHE H 1 1
17 49483 1 1 113 PHE HA H 26.457 -7.711 14.944 1.00 . A A . 113 PHE HA 1 1
17 49484 1 1 113 PHE HB2 H 27.271 -6.001 16.428 1.00 . A A . 113 PHE HB2 1 1
17 49485 1 1 113 PHE HB3 H 26.935 -5.278 14.863 1.00 . A A . 113 PHE HB3 1 1
17 49486 1 1 113 PHE HD1 H 25.085 -3.708 14.594 1.00 . A A . 113 PHE HD1 1 1
17 49487 1 1 113 PHE HD2 H 26.029 -5.407 18.379 1.00 . A A . 113 PHE HD2 1 1
17 49488 1 1 113 PHE HE1 H 23.754 -1.964 15.708 1.00 . A A . 113 PHE HE1 1 1
17 49489 1 1 113 PHE HE2 H 24.701 -3.665 19.498 1.00 . A A . 113 PHE HE2 1 1
17 49490 1 1 113 PHE HZ H 23.562 -1.940 18.164 1.00 . A A . 113 PHE HZ 1 1
17 49491 1 1 113 PHE N N 24.812 -6.724 14.224 1.00 . A A . 113 PHE N 1 1
17 49492 1 1 113 PHE O O 23.832 -7.376 16.714 1.00 . A A . 113 PHE O 1 1
17 49493 1 1 114 VAL C C 25.953 -8.464 19.647 1.00 . A A . 114 VAL C 1 1
17 49494 1 1 114 VAL CA C 25.218 -9.030 18.450 1.00 . A A . 114 VAL CA 1 1
17 49495 1 1 114 VAL CB C 25.393 -10.560 18.458 1.00 . A A . 114 VAL CB 1 1
17 49496 1 1 114 VAL CG1 C 24.605 -11.195 19.596 1.00 . A A . 114 VAL CG1 1 1
17 49497 1 1 114 VAL CG2 C 24.985 -11.164 17.127 1.00 . A A . 114 VAL CG2 1 1
17 49498 1 1 114 VAL H H 26.671 -8.613 16.975 1.00 . A A . 114 VAL H 1 1
17 49499 1 1 114 VAL HA H 24.166 -8.794 18.525 1.00 . A A . 114 VAL HA 1 1
17 49500 1 1 114 VAL HB H 26.436 -10.771 18.618 1.00 . A A . 114 VAL HB 1 1
17 49501 1 1 114 VAL HG11 H 24.963 -10.814 20.541 1.00 . A A . 114 VAL HG11 1 1
17 49502 1 1 114 VAL HG12 H 24.734 -12.266 19.567 1.00 . A A . 114 VAL HG12 1 1
17 49503 1 1 114 VAL HG13 H 23.557 -10.956 19.486 1.00 . A A . 114 VAL HG13 1 1
17 49504 1 1 114 VAL HG21 H 25.104 -12.236 17.169 1.00 . A A . 114 VAL HG21 1 1
17 49505 1 1 114 VAL HG22 H 25.607 -10.761 16.341 1.00 . A A . 114 VAL HG22 1 1
17 49506 1 1 114 VAL HG23 H 23.952 -10.924 16.928 1.00 . A A . 114 VAL HG23 1 1
17 49507 1 1 114 VAL N N 25.745 -8.424 17.242 1.00 . A A . 114 VAL N 1 1
17 49508 1 1 114 VAL O O 27.165 -8.262 19.597 1.00 . A A . 114 VAL O 1 1
17 49509 1 1 115 THR C C 26.198 -8.799 22.867 1.00 . A A . 115 THR C 1 1
17 49510 1 1 115 THR CA C 25.840 -7.670 21.912 1.00 . A A . 115 THR CA 1 1
17 49511 1 1 115 THR CB C 24.923 -6.658 22.628 1.00 . A A . 115 THR CB 1 1
17 49512 1 1 115 THR CG2 C 24.419 -5.599 21.661 1.00 . A A . 115 THR CG2 1 1
17 49513 1 1 115 THR H H 24.274 -8.403 20.696 1.00 . A A . 115 THR H 1 1
17 49514 1 1 115 THR HA H 26.749 -7.160 21.622 1.00 . A A . 115 THR HA 1 1
17 49515 1 1 115 THR HB H 25.487 -6.169 23.410 1.00 . A A . 115 THR HB 1 1
17 49516 1 1 115 THR HG1 H 23.886 -7.289 24.171 1.00 . A A . 115 THR HG1 1 1
17 49517 1 1 115 THR HG21 H 23.800 -4.891 22.193 1.00 . A A . 115 THR HG21 1 1
17 49518 1 1 115 THR HG22 H 23.838 -6.072 20.884 1.00 . A A . 115 THR HG22 1 1
17 49519 1 1 115 THR HG23 H 25.260 -5.083 21.221 1.00 . A A . 115 THR HG23 1 1
17 49520 1 1 115 THR N N 25.233 -8.211 20.713 1.00 . A A . 115 THR N 1 1
17 49521 1 1 115 THR O O 25.363 -9.653 23.188 1.00 . A A . 115 THR O 1 1
17 49522 1 1 115 THR OG1 O 23.810 -7.332 23.212 1.00 . A A . 115 THR OG1 1 1
17 49523 1 1 116 LEU C C 27.612 -9.394 25.661 1.00 . A A . 116 LEU C 1 1
17 49524 1 1 116 LEU CA C 27.936 -9.808 24.232 1.00 . A A . 116 LEU CA 1 1
17 49525 1 1 116 LEU CB C 29.439 -9.983 24.056 1.00 . A A . 116 LEU CB 1 1
17 49526 1 1 116 LEU CD1 C 31.389 -10.374 22.540 1.00 . A A . 116 LEU CD1 1 1
17 49527 1 1 116 LEU CD2 C 29.232 -11.578 22.155 1.00 . A A . 116 LEU CD2 1 1
17 49528 1 1 116 LEU CG C 29.876 -10.289 22.630 1.00 . A A . 116 LEU CG 1 1
17 49529 1 1 116 LEU H H 28.069 -8.132 22.948 1.00 . A A . 116 LEU H 1 1
17 49530 1 1 116 LEU HA H 27.444 -10.745 24.017 1.00 . A A . 116 LEU HA 1 1
17 49531 1 1 116 LEU HB2 H 29.929 -9.073 24.377 1.00 . A A . 116 LEU HB2 1 1
17 49532 1 1 116 LEU HB3 H 29.766 -10.792 24.691 1.00 . A A . 116 LEU HB3 1 1
17 49533 1 1 116 LEU HD11 H 31.680 -10.570 21.518 1.00 . A A . 116 LEU HD11 1 1
17 49534 1 1 116 LEU HD12 H 31.743 -11.171 23.175 1.00 . A A . 116 LEU HD12 1 1
17 49535 1 1 116 LEU HD13 H 31.820 -9.437 22.863 1.00 . A A . 116 LEU HD13 1 1
17 49536 1 1 116 LEU HD21 H 28.156 -11.477 22.197 1.00 . A A . 116 LEU HD21 1 1
17 49537 1 1 116 LEU HD22 H 29.542 -12.392 22.794 1.00 . A A . 116 LEU HD22 1 1
17 49538 1 1 116 LEU HD23 H 29.535 -11.781 21.139 1.00 . A A . 116 LEU HD23 1 1
17 49539 1 1 116 LEU HG H 29.548 -9.490 21.980 1.00 . A A . 116 LEU HG 1 1
17 49540 1 1 116 LEU N N 27.448 -8.812 23.290 1.00 . A A . 116 LEU N 1 1
17 49541 1 1 116 LEU O O 27.808 -10.155 26.607 1.00 . A A . 116 LEU O 1 1
17 49542 1 1 117 ALA C C 25.452 -6.765 26.898 1.00 . A A . 117 ALA C 1 1
17 49543 1 1 117 ALA CA C 26.664 -7.677 27.089 1.00 . A A . 117 ALA CA 1 1
17 49544 1 1 117 ALA CB C 27.795 -6.939 27.792 1.00 . A A . 117 ALA CB 1 1
17 49545 1 1 117 ALA H H 27.065 -7.596 25.017 1.00 . A A . 117 ALA H 1 1
17 49546 1 1 117 ALA HA H 26.375 -8.524 27.697 1.00 . A A . 117 ALA HA 1 1
17 49547 1 1 117 ALA HB1 H 28.625 -7.614 27.942 1.00 . A A . 117 ALA HB1 1 1
17 49548 1 1 117 ALA HB2 H 27.447 -6.577 28.748 1.00 . A A . 117 ALA HB2 1 1
17 49549 1 1 117 ALA HB3 H 28.113 -6.105 27.185 1.00 . A A . 117 ALA HB3 1 1
17 49550 1 1 117 ALA N N 27.118 -8.179 25.803 1.00 . A A . 117 ALA N 1 1
17 49551 1 1 117 ALA O O 25.209 -6.284 25.789 1.00 . A A . 117 ALA O 1 1
17 49552 1 1 118 PRO C C 23.860 -4.204 27.669 1.00 . A A . 118 PRO C 1 1
17 49553 1 1 118 PRO CA C 23.480 -5.667 27.900 1.00 . A A . 118 PRO CA 1 1
17 49554 1 1 118 PRO CB C 22.817 -5.847 29.270 1.00 . A A . 118 PRO CB 1 1
17 49555 1 1 118 PRO CD C 24.816 -7.152 29.296 1.00 . A A . 118 PRO CD 1 1
17 49556 1 1 118 PRO CG C 23.905 -6.333 30.163 1.00 . A A . 118 PRO CG 1 1
17 49557 1 1 118 PRO HA H 22.797 -5.981 27.124 1.00 . A A . 118 PRO HA 1 1
17 49558 1 1 118 PRO HB2 H 22.421 -4.900 29.607 1.00 . A A . 118 PRO HB2 1 1
17 49559 1 1 118 PRO HB3 H 22.018 -6.571 29.193 1.00 . A A . 118 PRO HB3 1 1
17 49560 1 1 118 PRO HD2 H 25.838 -7.068 29.636 1.00 . A A . 118 PRO HD2 1 1
17 49561 1 1 118 PRO HD3 H 24.503 -8.185 29.290 1.00 . A A . 118 PRO HD3 1 1
17 49562 1 1 118 PRO HG2 H 24.439 -5.493 30.582 1.00 . A A . 118 PRO HG2 1 1
17 49563 1 1 118 PRO HG3 H 23.489 -6.944 30.951 1.00 . A A . 118 PRO HG3 1 1
17 49564 1 1 118 PRO N N 24.654 -6.546 27.962 1.00 . A A . 118 PRO N 1 1
17 49565 1 1 118 PRO O O 24.461 -3.555 28.528 1.00 . A A . 118 PRO O 1 1
17 49566 1 1 119 THR C C 22.637 -1.420 26.168 1.00 . A A . 119 THR C 1 1
17 49567 1 1 119 THR CA C 23.856 -2.338 26.117 1.00 . A A . 119 THR CA 1 1
17 49568 1 1 119 THR CB C 24.445 -2.315 24.696 1.00 . A A . 119 THR CB 1 1
17 49569 1 1 119 THR CG2 C 25.812 -2.985 24.658 1.00 . A A . 119 THR CG2 1 1
17 49570 1 1 119 THR H H 23.011 -4.252 25.867 1.00 . A A . 119 THR H 1 1
17 49571 1 1 119 THR HA H 24.603 -1.972 26.804 1.00 . A A . 119 THR HA 1 1
17 49572 1 1 119 THR HB H 24.553 -1.287 24.383 1.00 . A A . 119 THR HB 1 1
17 49573 1 1 119 THR HG1 H 22.664 -2.640 23.897 1.00 . A A . 119 THR HG1 1 1
17 49574 1 1 119 THR HG21 H 26.201 -2.950 23.650 1.00 . A A . 119 THR HG21 1 1
17 49575 1 1 119 THR HG22 H 25.719 -4.014 24.973 1.00 . A A . 119 THR HG22 1 1
17 49576 1 1 119 THR HG23 H 26.487 -2.465 25.321 1.00 . A A . 119 THR HG23 1 1
17 49577 1 1 119 THR N N 23.511 -3.696 26.499 1.00 . A A . 119 THR N 1 1
17 49578 1 1 119 THR O O 21.531 -1.829 25.817 1.00 . A A . 119 THR O 1 1
17 49579 1 1 119 THR OG1 O 23.558 -2.990 23.795 1.00 . A A . 119 THR OG1 1 1
17 49580 1 1 120 GLN C C 22.273 2.130 26.025 1.00 . A A . 120 GLN C 1 1
17 49581 1 1 120 GLN CA C 21.780 0.814 26.625 1.00 . A A . 120 GLN CA 1 1
17 49582 1 1 120 GLN CB C 21.227 1.037 28.041 1.00 . A A . 120 GLN CB 1 1
17 49583 1 1 120 GLN CD C 23.538 1.117 29.051 1.00 . A A . 120 GLN CD 1 1
17 49584 1 1 120 GLN CG C 22.166 1.741 29.008 1.00 . A A . 120 GLN CG 1 1
17 49585 1 1 120 GLN H H 23.729 0.054 26.964 1.00 . A A . 120 GLN H 1 1
17 49586 1 1 120 GLN HA H 20.988 0.433 26.013 1.00 . A A . 120 GLN HA 1 1
17 49587 1 1 120 GLN HB2 H 20.327 1.628 27.967 1.00 . A A . 120 GLN HB2 1 1
17 49588 1 1 120 GLN HB3 H 20.972 0.075 28.463 1.00 . A A . 120 GLN HB3 1 1
17 49589 1 1 120 GLN HE21 H 22.819 -0.398 30.086 1.00 . A A . 120 GLN HE21 1 1
17 49590 1 1 120 GLN HE22 H 24.513 -0.456 29.740 1.00 . A A . 120 GLN HE22 1 1
17 49591 1 1 120 GLN HG2 H 22.267 2.771 28.703 1.00 . A A . 120 GLN HG2 1 1
17 49592 1 1 120 GLN HG3 H 21.736 1.701 29.998 1.00 . A A . 120 GLN HG3 1 1
17 49593 1 1 120 GLN N N 22.845 -0.187 26.617 1.00 . A A . 120 GLN N 1 1
17 49594 1 1 120 GLN NE2 N 23.635 -0.025 29.690 1.00 . A A . 120 GLN NE2 1 1
17 49595 1 1 120 GLN O O 21.531 3.107 25.922 1.00 . A A . 120 GLN O 1 1
17 49596 1 1 120 GLN OE1 O 24.475 1.608 28.432 1.00 . A A . 120 GLN OE1 1 1
17 49597 1 1 121 TRP C C 24.114 3.413 23.570 1.00 . A A . 121 TRP C 1 1
17 49598 1 1 121 TRP CA C 24.178 3.335 25.097 1.00 . A A . 121 TRP CA 1 1
17 49599 1 1 121 TRP CB C 25.643 3.379 25.555 1.00 . A A . 121 TRP CB 1 1
17 49600 1 1 121 TRP CD1 C 26.394 1.242 24.350 1.00 . A A . 121 TRP CD1 1 1
17 49601 1 1 121 TRP CD2 C 27.089 1.388 26.473 1.00 . A A . 121 TRP CD2 1 1
17 49602 1 1 121 TRP CE2 C 27.543 0.170 25.935 1.00 . A A . 121 TRP CE2 1 1
17 49603 1 1 121 TRP CE3 C 27.411 1.698 27.797 1.00 . A A . 121 TRP CE3 1 1
17 49604 1 1 121 TRP CG C 26.339 2.052 25.447 1.00 . A A . 121 TRP CG 1 1
17 49605 1 1 121 TRP CH2 C 28.603 -0.402 27.966 1.00 . A A . 121 TRP CH2 1 1
17 49606 1 1 121 TRP CZ2 C 28.303 -0.734 26.674 1.00 . A A . 121 TRP CZ2 1 1
17 49607 1 1 121 TRP CZ3 C 28.167 0.802 28.528 1.00 . A A . 121 TRP CZ3 1 1
17 49608 1 1 121 TRP H H 24.057 1.311 25.696 1.00 . A A . 121 TRP H 1 1
17 49609 1 1 121 TRP HA H 23.663 4.189 25.508 1.00 . A A . 121 TRP HA 1 1
17 49610 1 1 121 TRP HB2 H 26.183 4.091 24.946 1.00 . A A . 121 TRP HB2 1 1
17 49611 1 1 121 TRP HB3 H 25.682 3.693 26.586 1.00 . A A . 121 TRP HB3 1 1
17 49612 1 1 121 TRP HD1 H 25.926 1.468 23.403 1.00 . A A . 121 TRP HD1 1 1
17 49613 1 1 121 TRP HE1 H 27.264 -0.636 24.017 1.00 . A A . 121 TRP HE1 1 1
17 49614 1 1 121 TRP HE3 H 27.083 2.624 28.248 1.00 . A A . 121 TRP HE3 1 1
17 49615 1 1 121 TRP HH2 H 29.188 -1.074 28.576 1.00 . A A . 121 TRP HH2 1 1
17 49616 1 1 121 TRP HZ2 H 28.647 -1.668 26.256 1.00 . A A . 121 TRP HZ2 1 1
17 49617 1 1 121 TRP HZ3 H 28.424 1.026 29.552 1.00 . A A . 121 TRP HZ3 1 1
17 49618 1 1 121 TRP N N 23.535 2.135 25.622 1.00 . A A . 121 TRP N 1 1
17 49619 1 1 121 TRP NE1 N 27.099 0.102 24.640 1.00 . A A . 121 TRP NE1 1 1
17 49620 1 1 121 TRP O O 24.667 4.338 22.974 1.00 . A A . 121 TRP O 1 1
17 49621 1 1 122 LEU C C 22.022 2.191 20.911 1.00 . A A . 122 LEU C 1 1
17 49622 1 1 122 LEU CA C 23.420 2.433 21.470 1.00 . A A . 122 LEU CA 1 1
17 49623 1 1 122 LEU CB C 24.410 1.389 20.933 1.00 . A A . 122 LEU CB 1 1
17 49624 1 1 122 LEU CD1 C 23.158 -0.803 21.067 1.00 . A A . 122 LEU CD1 1 1
17 49625 1 1 122 LEU CD2 C 25.637 -0.752 21.360 1.00 . A A . 122 LEU CD2 1 1
17 49626 1 1 122 LEU CG C 24.340 0.002 21.587 1.00 . A A . 122 LEU CG 1 1
17 49627 1 1 122 LEU H H 23.021 1.732 23.436 1.00 . A A . 122 LEU H 1 1
17 49628 1 1 122 LEU HA H 23.741 3.406 21.134 1.00 . A A . 122 LEU HA 1 1
17 49629 1 1 122 LEU HB2 H 24.233 1.271 19.874 1.00 . A A . 122 LEU HB2 1 1
17 49630 1 1 122 LEU HB3 H 25.410 1.773 21.069 1.00 . A A . 122 LEU HB3 1 1
17 49631 1 1 122 LEU HD11 H 23.140 -1.768 21.551 1.00 . A A . 122 LEU HD11 1 1
17 49632 1 1 122 LEU HD12 H 23.255 -0.937 20.001 1.00 . A A . 122 LEU HD12 1 1
17 49633 1 1 122 LEU HD13 H 22.240 -0.276 21.282 1.00 . A A . 122 LEU HD13 1 1
17 49634 1 1 122 LEU HD21 H 25.565 -1.731 21.809 1.00 . A A . 122 LEU HD21 1 1
17 49635 1 1 122 LEU HD22 H 26.452 -0.206 21.813 1.00 . A A . 122 LEU HD22 1 1
17 49636 1 1 122 LEU HD23 H 25.816 -0.852 20.301 1.00 . A A . 122 LEU HD23 1 1
17 49637 1 1 122 LEU HG H 24.211 0.125 22.653 1.00 . A A . 122 LEU HG 1 1
17 49638 1 1 122 LEU N N 23.462 2.448 22.928 1.00 . A A . 122 LEU N 1 1
17 49639 1 1 122 LEU O O 21.857 2.072 19.698 1.00 . A A . 122 LEU O 1 1
17 49640 1 1 123 ASP C C 19.130 3.008 20.451 1.00 . A A . 123 ASP C 1 1
17 49641 1 1 123 ASP CA C 19.648 1.900 21.361 1.00 . A A . 123 ASP CA 1 1
17 49642 1 1 123 ASP CB C 18.744 1.775 22.583 1.00 . A A . 123 ASP CB 1 1
17 49643 1 1 123 ASP CG C 19.119 0.612 23.472 1.00 . A A . 123 ASP CG 1 1
17 49644 1 1 123 ASP H H 21.202 2.325 22.726 1.00 . A A . 123 ASP H 1 1
17 49645 1 1 123 ASP HA H 19.639 0.967 20.818 1.00 . A A . 123 ASP HA 1 1
17 49646 1 1 123 ASP HB2 H 18.814 2.681 23.167 1.00 . A A . 123 ASP HB2 1 1
17 49647 1 1 123 ASP HB3 H 17.728 1.642 22.256 1.00 . A A . 123 ASP HB3 1 1
17 49648 1 1 123 ASP N N 21.022 2.163 21.777 1.00 . A A . 123 ASP N 1 1
17 49649 1 1 123 ASP O O 18.277 2.780 19.593 1.00 . A A . 123 ASP O 1 1
17 49650 1 1 123 ASP OD1 O 20.108 0.739 24.224 1.00 . A A . 123 ASP OD1 1 1
17 49651 1 1 123 ASP OD2 O 18.420 -0.421 23.440 1.00 . A A . 123 ASP OD2 1 1
17 49652 1 1 124 GLY C C 20.297 5.644 18.766 1.00 . A A . 124 GLY C 1 1
17 49653 1 1 124 GLY CA C 19.258 5.333 19.816 1.00 . A A . 124 GLY CA 1 1
17 49654 1 1 124 GLY H H 20.331 4.332 21.349 1.00 . A A . 124 GLY H 1 1
17 49655 1 1 124 GLY HA2 H 18.322 5.098 19.323 1.00 . A A . 124 GLY HA2 1 1
17 49656 1 1 124 GLY HA3 H 19.119 6.201 20.442 1.00 . A A . 124 GLY HA3 1 1
17 49657 1 1 124 GLY N N 19.657 4.209 20.640 1.00 . A A . 124 GLY N 1 1
17 49658 1 1 124 GLY O O 20.261 6.697 18.130 1.00 . A A . 124 GLY O 1 1
17 49659 1 1 125 LYS C C 22.188 3.812 16.548 1.00 . A A . 125 LYS C 1 1
17 49660 1 1 125 LYS CA C 22.304 4.883 17.619 1.00 . A A . 125 LYS CA 1 1
17 49661 1 1 125 LYS CB C 23.676 4.767 18.297 1.00 . A A . 125 LYS CB 1 1
17 49662 1 1 125 LYS CD C 23.520 7.029 19.419 1.00 . A A . 125 LYS CD 1 1
17 49663 1 1 125 LYS CE C 24.470 7.681 18.429 1.00 . A A . 125 LYS CE 1 1
17 49664 1 1 125 LYS CG C 23.809 5.547 19.599 1.00 . A A . 125 LYS CG 1 1
17 49665 1 1 125 LYS H H 21.180 3.890 19.112 1.00 . A A . 125 LYS H 1 1
17 49666 1 1 125 LYS HA H 22.206 5.856 17.164 1.00 . A A . 125 LYS HA 1 1
17 49667 1 1 125 LYS HB2 H 23.868 3.725 18.510 1.00 . A A . 125 LYS HB2 1 1
17 49668 1 1 125 LYS HB3 H 24.430 5.126 17.611 1.00 . A A . 125 LYS HB3 1 1
17 49669 1 1 125 LYS HD2 H 22.509 7.144 19.057 1.00 . A A . 125 LYS HD2 1 1
17 49670 1 1 125 LYS HD3 H 23.618 7.521 20.376 1.00 . A A . 125 LYS HD3 1 1
17 49671 1 1 125 LYS HE2 H 25.486 7.494 18.744 1.00 . A A . 125 LYS HE2 1 1
17 49672 1 1 125 LYS HE3 H 24.309 7.247 17.453 1.00 . A A . 125 LYS HE3 1 1
17 49673 1 1 125 LYS HG2 H 23.112 5.144 20.318 1.00 . A A . 125 LYS HG2 1 1
17 49674 1 1 125 LYS HG3 H 24.815 5.430 19.973 1.00 . A A . 125 LYS HG3 1 1
17 49675 1 1 125 LYS HZ1 H 24.572 9.607 19.231 1.00 . A A . 125 LYS HZ1 1 1
17 49676 1 1 125 LYS HZ2 H 23.237 9.355 18.219 1.00 . A A . 125 LYS HZ2 1 1
17 49677 1 1 125 LYS HZ3 H 24.782 9.552 17.547 1.00 . A A . 125 LYS HZ3 1 1
17 49678 1 1 125 LYS N N 21.229 4.717 18.587 1.00 . A A . 125 LYS N 1 1
17 49679 1 1 125 LYS NZ N 24.251 9.149 18.349 1.00 . A A . 125 LYS NZ 1 1
17 49680 1 1 125 LYS O O 22.399 4.066 15.361 1.00 . A A . 125 LYS O 1 1
17 49681 1 1 126 HIS C C 20.441 0.716 16.531 1.00 . A A . 126 HIS C 1 1
17 49682 1 1 126 HIS CA C 21.690 1.468 16.107 1.00 . A A . 126 HIS CA 1 1
17 49683 1 1 126 HIS CB C 22.910 0.540 16.176 1.00 . A A . 126 HIS CB 1 1
17 49684 1 1 126 HIS CD2 C 24.727 1.547 14.625 1.00 . A A . 126 HIS CD2 1 1
17 49685 1 1 126 HIS CE1 C 26.168 2.153 16.159 1.00 . A A . 126 HIS CE1 1 1
17 49686 1 1 126 HIS CG C 24.206 1.204 15.824 1.00 . A A . 126 HIS CG 1 1
17 49687 1 1 126 HIS H H 21.725 2.473 17.960 1.00 . A A . 126 HIS H 1 1
17 49688 1 1 126 HIS HA H 21.566 1.833 15.098 1.00 . A A . 126 HIS HA 1 1
17 49689 1 1 126 HIS HB2 H 23.000 0.155 17.179 1.00 . A A . 126 HIS HB2 1 1
17 49690 1 1 126 HIS HB3 H 22.762 -0.285 15.493 1.00 . A A . 126 HIS HB3 1 1
17 49691 1 1 126 HIS HD1 H 25.054 1.476 17.737 1.00 . A A . 126 HIS HD1 1 1
17 49692 1 1 126 HIS HD2 H 24.268 1.385 13.659 1.00 . A A . 126 HIS HD2 1 1
17 49693 1 1 126 HIS HE1 H 27.046 2.552 16.643 1.00 . A A . 126 HIS HE1 1 1
17 49694 1 1 126 HIS HE2 H 26.471 2.628 14.190 1.00 . A A . 126 HIS HE2 1 1
17 49695 1 1 126 HIS N N 21.865 2.606 16.991 1.00 . A A . 126 HIS N 1 1
17 49696 1 1 126 HIS ND1 N 25.136 1.596 16.767 1.00 . A A . 126 HIS ND1 1 1
17 49697 1 1 126 HIS NE2 N 25.944 2.136 14.858 1.00 . A A . 126 HIS NE2 1 1
17 49698 1 1 126 HIS O O 20.317 0.335 17.692 1.00 . A A . 126 HIS O 1 1
17 49699 1 1 127 THR C C 18.449 -1.596 16.238 1.00 . A A . 127 THR C 1 1
17 49700 1 1 127 THR CA C 18.250 -0.112 15.949 1.00 . A A . 127 THR CA 1 1
17 49701 1 1 127 THR CB C 17.198 0.073 14.841 1.00 . A A . 127 THR CB 1 1
17 49702 1 1 127 THR CG2 C 17.591 -0.674 13.580 1.00 . A A . 127 THR CG2 1 1
17 49703 1 1 127 THR H H 19.683 0.792 14.684 1.00 . A A . 127 THR H 1 1
17 49704 1 1 127 THR HA H 17.877 0.365 16.846 1.00 . A A . 127 THR HA 1 1
17 49705 1 1 127 THR HB H 17.124 1.125 14.610 1.00 . A A . 127 THR HB 1 1
17 49706 1 1 127 THR HG1 H 15.232 -0.096 14.695 1.00 . A A . 127 THR HG1 1 1
17 49707 1 1 127 THR HG21 H 17.599 -1.737 13.782 1.00 . A A . 127 THR HG21 1 1
17 49708 1 1 127 THR HG22 H 18.576 -0.359 13.265 1.00 . A A . 127 THR HG22 1 1
17 49709 1 1 127 THR HG23 H 16.877 -0.462 12.799 1.00 . A A . 127 THR HG23 1 1
17 49710 1 1 127 THR N N 19.512 0.520 15.609 1.00 . A A . 127 THR N 1 1
17 49711 1 1 127 THR O O 19.324 -2.248 15.660 1.00 . A A . 127 THR O 1 1
17 49712 1 1 127 THR OG1 O 15.926 -0.395 15.300 1.00 . A A . 127 THR OG1 1 1
17 49713 1 1 128 ILE C C 16.507 -4.280 17.317 1.00 . A A . 128 ILE C 1 1
17 49714 1 1 128 ILE CA C 17.782 -3.492 17.585 1.00 . A A . 128 ILE CA 1 1
17 49715 1 1 128 ILE CB C 18.102 -3.546 19.094 1.00 . A A . 128 ILE CB 1 1
17 49716 1 1 128 ILE CD1 C 19.591 -2.514 20.901 1.00 . A A . 128 ILE CD1 1 1
17 49717 1 1 128 ILE CG1 C 19.281 -2.621 19.422 1.00 . A A . 128 ILE CG1 1 1
17 49718 1 1 128 ILE CG2 C 18.408 -4.973 19.514 1.00 . A A . 128 ILE CG2 1 1
17 49719 1 1 128 ILE H H 16.907 -1.576 17.501 1.00 . A A . 128 ILE H 1 1
17 49720 1 1 128 ILE HA H 18.602 -3.941 17.042 1.00 . A A . 128 ILE HA 1 1
17 49721 1 1 128 ILE HB H 17.230 -3.215 19.637 1.00 . A A . 128 ILE HB 1 1
17 49722 1 1 128 ILE HD11 H 19.856 -3.487 21.286 1.00 . A A . 128 ILE HD11 1 1
17 49723 1 1 128 ILE HD12 H 18.723 -2.143 21.424 1.00 . A A . 128 ILE HD12 1 1
17 49724 1 1 128 ILE HD13 H 20.416 -1.831 21.045 1.00 . A A . 128 ILE HD13 1 1
17 49725 1 1 128 ILE HG12 H 20.166 -2.991 18.927 1.00 . A A . 128 ILE HG12 1 1
17 49726 1 1 128 ILE HG13 H 19.059 -1.629 19.056 1.00 . A A . 128 ILE HG13 1 1
17 49727 1 1 128 ILE HG21 H 19.248 -5.343 18.944 1.00 . A A . 128 ILE HG21 1 1
17 49728 1 1 128 ILE HG22 H 17.546 -5.596 19.330 1.00 . A A . 128 ILE HG22 1 1
17 49729 1 1 128 ILE HG23 H 18.650 -4.996 20.568 1.00 . A A . 128 ILE HG23 1 1
17 49730 1 1 128 ILE N N 17.636 -2.122 17.137 1.00 . A A . 128 ILE N 1 1
17 49731 1 1 128 ILE O O 15.427 -3.891 17.762 1.00 . A A . 128 ILE O 1 1
17 49732 1 1 129 PHE C C 15.948 -7.655 15.912 1.00 . A A . 129 PHE C 1 1
17 49733 1 1 129 PHE CA C 15.495 -6.256 16.327 1.00 . A A . 129 PHE CA 1 1
17 49734 1 1 129 PHE CB C 14.539 -5.663 15.272 1.00 . A A . 129 PHE CB 1 1
17 49735 1 1 129 PHE CD1 C 16.328 -5.365 13.518 1.00 . A A . 129 PHE CD1 1 1
17 49736 1 1 129 PHE CD2 C 14.669 -3.669 13.762 1.00 . A A . 129 PHE CD2 1 1
17 49737 1 1 129 PHE CE1 C 16.917 -4.644 12.501 1.00 . A A . 129 PHE CE1 1 1
17 49738 1 1 129 PHE CE2 C 15.253 -2.945 12.744 1.00 . A A . 129 PHE CE2 1 1
17 49739 1 1 129 PHE CG C 15.197 -4.887 14.161 1.00 . A A . 129 PHE CG 1 1
17 49740 1 1 129 PHE CZ C 16.379 -3.433 12.113 1.00 . A A . 129 PHE CZ 1 1
17 49741 1 1 129 PHE H H 17.509 -5.610 16.203 1.00 . A A . 129 PHE H 1 1
17 49742 1 1 129 PHE HA H 14.957 -6.342 17.257 1.00 . A A . 129 PHE HA 1 1
17 49743 1 1 129 PHE HB2 H 13.985 -6.468 14.816 1.00 . A A . 129 PHE HB2 1 1
17 49744 1 1 129 PHE HB3 H 13.846 -5.000 15.766 1.00 . A A . 129 PHE HB3 1 1
17 49745 1 1 129 PHE HD1 H 16.750 -6.312 13.820 1.00 . A A . 129 PHE HD1 1 1
17 49746 1 1 129 PHE HD2 H 13.789 -3.286 14.258 1.00 . A A . 129 PHE HD2 1 1
17 49747 1 1 129 PHE HE1 H 17.799 -5.025 12.009 1.00 . A A . 129 PHE HE1 1 1
17 49748 1 1 129 PHE HE2 H 14.830 -1.998 12.443 1.00 . A A . 129 PHE HE2 1 1
17 49749 1 1 129 PHE HZ H 16.838 -2.867 11.316 1.00 . A A . 129 PHE HZ 1 1
17 49750 1 1 129 PHE N N 16.631 -5.376 16.576 1.00 . A A . 129 PHE N 1 1
17 49751 1 1 129 PHE O O 15.869 -8.033 14.742 1.00 . A A . 129 PHE O 1 1
17 49752 1 1 130 GLY C C 16.930 -10.622 17.876 1.00 . A A . 130 GLY C 1 1
17 49753 1 1 130 GLY CA C 16.819 -9.785 16.616 1.00 . A A . 130 GLY CA 1 1
17 49754 1 1 130 GLY H H 16.488 -8.065 17.791 1.00 . A A . 130 GLY H 1 1
17 49755 1 1 130 GLY HA2 H 16.098 -10.243 15.954 1.00 . A A . 130 GLY HA2 1 1
17 49756 1 1 130 GLY HA3 H 17.781 -9.766 16.125 1.00 . A A . 130 GLY HA3 1 1
17 49757 1 1 130 GLY N N 16.410 -8.426 16.883 1.00 . A A . 130 GLY N 1 1
17 49758 1 1 130 GLY O O 17.080 -10.084 18.975 1.00 . A A . 130 GLY O 1 1
17 49759 1 1 131 ARG C C 18.054 -13.950 18.338 1.00 . A A . 131 ARG C 1 1
17 49760 1 1 131 ARG CA C 17.096 -12.869 18.809 1.00 . A A . 131 ARG CA 1 1
17 49761 1 1 131 ARG CB C 15.805 -13.548 19.288 1.00 . A A . 131 ARG CB 1 1
17 49762 1 1 131 ARG CD C 13.703 -12.523 18.384 1.00 . A A . 131 ARG CD 1 1
17 49763 1 1 131 ARG CG C 14.648 -12.607 19.573 1.00 . A A . 131 ARG CG 1 1
17 49764 1 1 131 ARG CZ C 11.277 -12.129 18.129 1.00 . A A . 131 ARG CZ 1 1
17 49765 1 1 131 ARG H H 16.656 -12.294 16.824 1.00 . A A . 131 ARG H 1 1
17 49766 1 1 131 ARG HA H 17.545 -12.327 19.628 1.00 . A A . 131 ARG HA 1 1
17 49767 1 1 131 ARG HB2 H 15.485 -14.247 18.532 1.00 . A A . 131 ARG HB2 1 1
17 49768 1 1 131 ARG HB3 H 16.023 -14.094 20.195 1.00 . A A . 131 ARG HB3 1 1
17 49769 1 1 131 ARG HD2 H 14.186 -11.966 17.594 1.00 . A A . 131 ARG HD2 1 1
17 49770 1 1 131 ARG HD3 H 13.492 -13.524 18.037 1.00 . A A . 131 ARG HD3 1 1
17 49771 1 1 131 ARG HE H 12.466 -11.180 19.433 1.00 . A A . 131 ARG HE 1 1
17 49772 1 1 131 ARG HG2 H 14.105 -12.969 20.432 1.00 . A A . 131 ARG HG2 1 1
17 49773 1 1 131 ARG HG3 H 15.044 -11.624 19.781 1.00 . A A . 131 ARG HG3 1 1
17 49774 1 1 131 ARG HH11 H 11.998 -13.618 16.948 1.00 . A A . 131 ARG HH11 1 1
17 49775 1 1 131 ARG HH12 H 10.307 -13.275 16.770 1.00 . A A . 131 ARG HH12 1 1
17 49776 1 1 131 ARG HH21 H 10.257 -10.730 19.193 1.00 . A A . 131 ARG HH21 1 1
17 49777 1 1 131 ARG HH22 H 9.311 -11.669 18.063 1.00 . A A . 131 ARG HH22 1 1
17 49778 1 1 131 ARG N N 16.860 -11.936 17.715 1.00 . A A . 131 ARG N 1 1
17 49779 1 1 131 ARG NE N 12.443 -11.863 18.719 1.00 . A A . 131 ARG NE 1 1
17 49780 1 1 131 ARG NH1 N 11.185 -13.078 17.206 1.00 . A A . 131 ARG NH1 1 1
17 49781 1 1 131 ARG NH2 N 10.195 -11.453 18.477 1.00 . A A . 131 ARG NH2 1 1
17 49782 1 1 131 ARG O O 17.804 -14.596 17.322 1.00 . A A . 131 ARG O 1 1
17 49783 1 1 132 VAL C C 19.637 -16.530 19.344 1.00 . A A . 132 VAL C 1 1
17 49784 1 1 132 VAL CA C 20.084 -15.210 18.707 1.00 . A A . 132 VAL CA 1 1
17 49785 1 1 132 VAL CB C 21.536 -14.873 19.123 1.00 . A A . 132 VAL CB 1 1
17 49786 1 1 132 VAL CG1 C 21.643 -14.675 20.621 1.00 . A A . 132 VAL CG1 1 1
17 49787 1 1 132 VAL CG2 C 22.500 -15.954 18.659 1.00 . A A . 132 VAL CG2 1 1
17 49788 1 1 132 VAL H H 19.334 -13.555 19.819 1.00 . A A . 132 VAL H 1 1
17 49789 1 1 132 VAL HA H 20.061 -15.326 17.631 1.00 . A A . 132 VAL HA 1 1
17 49790 1 1 132 VAL HB H 21.817 -13.946 18.643 1.00 . A A . 132 VAL HB 1 1
17 49791 1 1 132 VAL HG11 H 22.661 -14.423 20.881 1.00 . A A . 132 VAL HG11 1 1
17 49792 1 1 132 VAL HG12 H 21.358 -15.588 21.125 1.00 . A A . 132 VAL HG12 1 1
17 49793 1 1 132 VAL HG13 H 20.985 -13.876 20.925 1.00 . A A . 132 VAL HG13 1 1
17 49794 1 1 132 VAL HG21 H 22.216 -16.900 19.096 1.00 . A A . 132 VAL HG21 1 1
17 49795 1 1 132 VAL HG22 H 23.503 -15.700 18.970 1.00 . A A . 132 VAL HG22 1 1
17 49796 1 1 132 VAL HG23 H 22.465 -16.029 17.583 1.00 . A A . 132 VAL HG23 1 1
17 49797 1 1 132 VAL N N 19.150 -14.140 19.050 1.00 . A A . 132 VAL N 1 1
17 49798 1 1 132 VAL O O 19.224 -16.568 20.504 1.00 . A A . 132 VAL O 1 1
17 49799 1 1 133 CYS C C 20.131 -20.033 18.585 1.00 . A A . 133 CYS C 1 1
17 49800 1 1 133 CYS CA C 19.207 -18.897 19.025 1.00 . A A . 133 CYS CA 1 1
17 49801 1 1 133 CYS CB C 17.794 -19.112 18.471 1.00 . A A . 133 CYS CB 1 1
17 49802 1 1 133 CYS H H 20.139 -17.542 17.695 1.00 . A A . 133 CYS H 1 1
17 49803 1 1 133 CYS HA H 19.163 -18.883 20.103 1.00 . A A . 133 CYS HA 1 1
17 49804 1 1 133 CYS HB2 H 17.195 -18.242 18.692 1.00 . A A . 133 CYS HB2 1 1
17 49805 1 1 133 CYS HB3 H 17.851 -19.240 17.400 1.00 . A A . 133 CYS HB3 1 1
17 49806 1 1 133 CYS HG H 15.633 -20.380 18.937 1.00 . A A . 133 CYS HG 1 1
17 49807 1 1 133 CYS N N 19.716 -17.609 18.581 1.00 . A A . 133 CYS N 1 1
17 49808 1 1 133 CYS O O 20.786 -19.941 17.547 1.00 . A A . 133 CYS O 1 1
17 49809 1 1 133 CYS SG S 16.935 -20.551 19.150 1.00 . A A . 133 CYS SG 1 1
17 49810 1 1 134 GLN C C 22.374 -22.015 18.601 1.00 . A A . 134 GLN C 1 1
17 49811 1 1 134 GLN CA C 20.977 -22.301 19.168 1.00 . A A . 134 GLN CA 1 1
17 49812 1 1 134 GLN CB C 20.215 -23.284 18.263 1.00 . A A . 134 GLN CB 1 1
17 49813 1 1 134 GLN CD C 20.012 -24.001 15.861 1.00 . A A . 134 GLN CD 1 1
17 49814 1 1 134 GLN CG C 20.040 -22.832 16.824 1.00 . A A . 134 GLN CG 1 1
17 49815 1 1 134 GLN H H 19.667 -21.032 20.249 1.00 . A A . 134 GLN H 1 1
17 49816 1 1 134 GLN HA H 21.114 -22.778 20.128 1.00 . A A . 134 GLN HA 1 1
17 49817 1 1 134 GLN HB2 H 20.747 -24.222 18.253 1.00 . A A . 134 GLN HB2 1 1
17 49818 1 1 134 GLN HB3 H 19.235 -23.447 18.684 1.00 . A A . 134 GLN HB3 1 1
17 49819 1 1 134 GLN HE21 H 21.993 -23.960 15.769 1.00 . A A . 134 GLN HE21 1 1
17 49820 1 1 134 GLN HE22 H 21.224 -25.182 14.816 1.00 . A A . 134 GLN HE22 1 1
17 49821 1 1 134 GLN HG2 H 19.110 -22.289 16.738 1.00 . A A . 134 GLN HG2 1 1
17 49822 1 1 134 GLN HG3 H 20.863 -22.183 16.558 1.00 . A A . 134 GLN HG3 1 1
17 49823 1 1 134 GLN N N 20.190 -21.079 19.419 1.00 . A A . 134 GLN N 1 1
17 49824 1 1 134 GLN NE2 N 21.194 -24.423 15.437 1.00 . A A . 134 GLN NE2 1 1
17 49825 1 1 134 GLN O O 22.906 -22.792 17.810 1.00 . A A . 134 GLN O 1 1
17 49826 1 1 134 GLN OE1 O 18.952 -24.530 15.522 1.00 . A A . 134 GLN OE1 1 1
17 49827 1 1 135 GLY C C 24.897 -19.433 19.383 1.00 . A A . 135 GLY C 1 1
17 49828 1 1 135 GLY CA C 24.315 -20.588 18.601 1.00 . A A . 135 GLY CA 1 1
17 49829 1 1 135 GLY H H 22.509 -20.336 19.669 1.00 . A A . 135 GLY H 1 1
17 49830 1 1 135 GLY HA2 H 24.952 -21.452 18.725 1.00 . A A . 135 GLY HA2 1 1
17 49831 1 1 135 GLY HA3 H 24.282 -20.323 17.555 1.00 . A A . 135 GLY HA3 1 1
17 49832 1 1 135 GLY N N 22.978 -20.924 19.045 1.00 . A A . 135 GLY N 1 1
17 49833 1 1 135 GLY O O 25.526 -18.542 18.817 1.00 . A A . 135 GLY O 1 1
17 49834 1 1 136 ILE C C 26.548 -18.647 22.076 1.00 . A A . 136 ILE C 1 1
17 49835 1 1 136 ILE CA C 25.148 -18.358 21.542 1.00 . A A . 136 ILE CA 1 1
17 49836 1 1 136 ILE CB C 24.171 -18.105 22.719 1.00 . A A . 136 ILE CB 1 1
17 49837 1 1 136 ILE CD1 C 24.521 -15.581 22.729 1.00 . A A . 136 ILE CD1 1 1
17 49838 1 1 136 ILE CG1 C 24.586 -16.868 23.522 1.00 . A A . 136 ILE CG1 1 1
17 49839 1 1 136 ILE CG2 C 24.091 -19.319 23.632 1.00 . A A . 136 ILE CG2 1 1
17 49840 1 1 136 ILE H H 24.254 -20.226 21.099 1.00 . A A . 136 ILE H 1 1
17 49841 1 1 136 ILE HA H 25.187 -17.463 20.936 1.00 . A A . 136 ILE HA 1 1
17 49842 1 1 136 ILE HB H 23.188 -17.938 22.305 1.00 . A A . 136 ILE HB 1 1
17 49843 1 1 136 ILE HD11 H 23.509 -15.425 22.383 1.00 . A A . 136 ILE HD11 1 1
17 49844 1 1 136 ILE HD12 H 25.186 -15.647 21.881 1.00 . A A . 136 ILE HD12 1 1
17 49845 1 1 136 ILE HD13 H 24.819 -14.754 23.358 1.00 . A A . 136 ILE HD13 1 1
17 49846 1 1 136 ILE HG12 H 23.929 -16.765 24.373 1.00 . A A . 136 ILE HG12 1 1
17 49847 1 1 136 ILE HG13 H 25.601 -16.996 23.869 1.00 . A A . 136 ILE HG13 1 1
17 49848 1 1 136 ILE HG21 H 23.349 -19.147 24.398 1.00 . A A . 136 ILE HG21 1 1
17 49849 1 1 136 ILE HG22 H 25.053 -19.486 24.095 1.00 . A A . 136 ILE HG22 1 1
17 49850 1 1 136 ILE HG23 H 23.816 -20.190 23.051 1.00 . A A . 136 ILE HG23 1 1
17 49851 1 1 136 ILE N N 24.693 -19.450 20.692 1.00 . A A . 136 ILE N 1 1
17 49852 1 1 136 ILE O O 27.363 -17.737 22.234 1.00 . A A . 136 ILE O 1 1
17 49853 1 1 137 GLY C C 29.238 -19.967 21.869 1.00 . A A . 137 GLY C 1 1
17 49854 1 1 137 GLY CA C 28.124 -20.319 22.828 1.00 . A A . 137 GLY CA 1 1
17 49855 1 1 137 GLY H H 26.135 -20.612 22.164 1.00 . A A . 137 GLY H 1 1
17 49856 1 1 137 GLY HA2 H 28.299 -19.816 23.769 1.00 . A A . 137 GLY HA2 1 1
17 49857 1 1 137 GLY HA3 H 28.126 -21.386 22.994 1.00 . A A . 137 GLY HA3 1 1
17 49858 1 1 137 GLY N N 26.828 -19.924 22.322 1.00 . A A . 137 GLY N 1 1
17 49859 1 1 137 GLY O O 30.335 -19.600 22.288 1.00 . A A . 137 GLY O 1 1
17 49860 1 1 138 MET C C 30.232 -18.226 19.616 1.00 . A A . 138 MET C 1 1
17 49861 1 1 138 MET CA C 29.939 -19.717 19.567 1.00 . A A . 138 MET CA 1 1
17 49862 1 1 138 MET CB C 29.468 -20.117 18.166 1.00 . A A . 138 MET CB 1 1
17 49863 1 1 138 MET CE C 31.612 -22.529 17.839 1.00 . A A . 138 MET CE 1 1
17 49864 1 1 138 MET CG C 29.004 -21.561 18.057 1.00 . A A . 138 MET CG 1 1
17 49865 1 1 138 MET H H 28.064 -20.356 20.296 1.00 . A A . 138 MET H 1 1
17 49866 1 1 138 MET HA H 30.846 -20.252 19.802 1.00 . A A . 138 MET HA 1 1
17 49867 1 1 138 MET HB2 H 28.647 -19.477 17.880 1.00 . A A . 138 MET HB2 1 1
17 49868 1 1 138 MET HB3 H 30.283 -19.972 17.473 1.00 . A A . 138 MET HB3 1 1
17 49869 1 1 138 MET HE1 H 31.893 -21.486 17.822 1.00 . A A . 138 MET HE1 1 1
17 49870 1 1 138 MET HE2 H 31.419 -22.868 16.834 1.00 . A A . 138 MET HE2 1 1
17 49871 1 1 138 MET HE3 H 32.415 -23.110 18.266 1.00 . A A . 138 MET HE3 1 1
17 49872 1 1 138 MET HG2 H 28.035 -21.652 18.528 1.00 . A A . 138 MET HG2 1 1
17 49873 1 1 138 MET HG3 H 28.917 -21.811 17.010 1.00 . A A . 138 MET HG3 1 1
17 49874 1 1 138 MET N N 28.953 -20.057 20.574 1.00 . A A . 138 MET N 1 1
17 49875 1 1 138 MET O O 31.384 -17.825 19.717 1.00 . A A . 138 MET O 1 1
17 49876 1 1 138 MET SD S 30.137 -22.733 18.836 1.00 . A A . 138 MET SD 1 1
17 49877 1 1 139 VAL C C 30.091 -15.560 20.921 1.00 . A A . 139 VAL C 1 1
17 49878 1 1 139 VAL CA C 29.306 -15.961 19.673 1.00 . A A . 139 VAL CA 1 1
17 49879 1 1 139 VAL CB C 27.912 -15.283 19.698 1.00 . A A . 139 VAL CB 1 1
17 49880 1 1 139 VAL CG1 C 28.035 -13.774 19.797 1.00 . A A . 139 VAL CG1 1 1
17 49881 1 1 139 VAL CG2 C 27.114 -15.655 18.464 1.00 . A A . 139 VAL CG2 1 1
17 49882 1 1 139 VAL H H 28.285 -17.809 19.483 1.00 . A A . 139 VAL H 1 1
17 49883 1 1 139 VAL HA H 29.841 -15.615 18.801 1.00 . A A . 139 VAL HA 1 1
17 49884 1 1 139 VAL HB H 27.376 -15.638 20.566 1.00 . A A . 139 VAL HB 1 1
17 49885 1 1 139 VAL HG11 H 27.050 -13.332 19.835 1.00 . A A . 139 VAL HG11 1 1
17 49886 1 1 139 VAL HG12 H 28.564 -13.399 18.931 1.00 . A A . 139 VAL HG12 1 1
17 49887 1 1 139 VAL HG13 H 28.581 -13.515 20.691 1.00 . A A . 139 VAL HG13 1 1
17 49888 1 1 139 VAL HG21 H 26.128 -15.217 18.526 1.00 . A A . 139 VAL HG21 1 1
17 49889 1 1 139 VAL HG22 H 27.029 -16.729 18.398 1.00 . A A . 139 VAL HG22 1 1
17 49890 1 1 139 VAL HG23 H 27.619 -15.279 17.585 1.00 . A A . 139 VAL HG23 1 1
17 49891 1 1 139 VAL N N 29.178 -17.418 19.580 1.00 . A A . 139 VAL N 1 1
17 49892 1 1 139 VAL O O 30.812 -14.564 20.923 1.00 . A A . 139 VAL O 1 1
17 49893 1 1 140 ASN C C 32.164 -16.309 23.078 1.00 . A A . 140 ASN C 1 1
17 49894 1 1 140 ASN CA C 30.662 -16.099 23.220 1.00 . A A . 140 ASN CA 1 1
17 49895 1 1 140 ASN CB C 30.076 -16.986 24.330 1.00 . A A . 140 ASN CB 1 1
17 49896 1 1 140 ASN CG C 31.003 -17.166 25.519 1.00 . A A . 140 ASN CG 1 1
17 49897 1 1 140 ASN H H 29.426 -17.178 21.879 1.00 . A A . 140 ASN H 1 1
17 49898 1 1 140 ASN HA H 30.487 -15.066 23.467 1.00 . A A . 140 ASN HA 1 1
17 49899 1 1 140 ASN HB2 H 29.161 -16.542 24.682 1.00 . A A . 140 ASN HB2 1 1
17 49900 1 1 140 ASN HB3 H 29.858 -17.962 23.919 1.00 . A A . 140 ASN HB3 1 1
17 49901 1 1 140 ASN HD21 H 31.558 -18.950 24.834 1.00 . A A . 140 ASN HD21 1 1
17 49902 1 1 140 ASN HD22 H 32.302 -18.445 26.308 1.00 . A A . 140 ASN HD22 1 1
17 49903 1 1 140 ASN N N 29.978 -16.368 21.962 1.00 . A A . 140 ASN N 1 1
17 49904 1 1 140 ASN ND2 N 31.691 -18.299 25.559 1.00 . A A . 140 ASN ND2 1 1
17 49905 1 1 140 ASN O O 32.960 -15.408 23.342 1.00 . A A . 140 ASN O 1 1
17 49906 1 1 140 ASN OD1 O 31.066 -16.323 26.412 1.00 . A A . 140 ASN OD1 1 1
17 49907 1 1 141 ARG C C 34.586 -17.114 21.289 1.00 . A A . 141 ARG C 1 1
17 49908 1 1 141 ARG CA C 33.957 -17.820 22.488 1.00 . A A . 141 ARG CA 1 1
17 49909 1 1 141 ARG CB C 34.139 -19.337 22.406 1.00 . A A . 141 ARG CB 1 1
17 49910 1 1 141 ARG CD C 33.902 -19.968 19.974 1.00 . A A . 141 ARG CD 1 1
17 49911 1 1 141 ARG CG C 33.278 -20.023 21.358 1.00 . A A . 141 ARG CG 1 1
17 49912 1 1 141 ARG CZ C 35.849 -21.202 19.080 1.00 . A A . 141 ARG CZ 1 1
17 49913 1 1 141 ARG H H 31.866 -18.149 22.372 1.00 . A A . 141 ARG H 1 1
17 49914 1 1 141 ARG HA H 34.453 -17.466 23.380 1.00 . A A . 141 ARG HA 1 1
17 49915 1 1 141 ARG HB2 H 35.173 -19.549 22.179 1.00 . A A . 141 ARG HB2 1 1
17 49916 1 1 141 ARG HB3 H 33.901 -19.765 23.368 1.00 . A A . 141 ARG HB3 1 1
17 49917 1 1 141 ARG HD2 H 33.344 -20.617 19.316 1.00 . A A . 141 ARG HD2 1 1
17 49918 1 1 141 ARG HD3 H 33.846 -18.953 19.611 1.00 . A A . 141 ARG HD3 1 1
17 49919 1 1 141 ARG HE H 35.878 -20.031 20.703 1.00 . A A . 141 ARG HE 1 1
17 49920 1 1 141 ARG HG2 H 33.143 -21.049 21.640 1.00 . A A . 141 ARG HG2 1 1
17 49921 1 1 141 ARG HG3 H 32.315 -19.531 21.325 1.00 . A A . 141 ARG HG3 1 1
17 49922 1 1 141 ARG HH11 H 34.120 -21.581 18.098 1.00 . A A . 141 ARG HH11 1 1
17 49923 1 1 141 ARG HH12 H 35.514 -22.396 17.468 1.00 . A A . 141 ARG HH12 1 1
17 49924 1 1 141 ARG HH21 H 37.709 -21.056 19.870 1.00 . A A . 141 ARG HH21 1 1
17 49925 1 1 141 ARG HH22 H 37.583 -22.058 18.453 1.00 . A A . 141 ARG HH22 1 1
17 49926 1 1 141 ARG N N 32.547 -17.487 22.621 1.00 . A A . 141 ARG N 1 1
17 49927 1 1 141 ARG NE N 35.301 -20.393 19.984 1.00 . A A . 141 ARG NE 1 1
17 49928 1 1 141 ARG NH1 N 35.100 -21.764 18.136 1.00 . A A . 141 ARG NH1 1 1
17 49929 1 1 141 ARG NH2 N 37.147 -21.463 19.142 1.00 . A A . 141 ARG NH2 1 1
17 49930 1 1 141 ARG O O 35.804 -17.018 21.182 1.00 . A A . 141 ARG O 1 1
17 49931 1 1 142 VAL C C 34.376 -14.376 19.640 1.00 . A A . 142 VAL C 1 1
17 49932 1 1 142 VAL CA C 34.224 -15.841 19.249 1.00 . A A . 142 VAL CA 1 1
17 49933 1 1 142 VAL CB C 33.274 -15.959 18.031 1.00 . A A . 142 VAL CB 1 1
17 49934 1 1 142 VAL CG1 C 33.662 -14.987 16.921 1.00 . A A . 142 VAL CG1 1 1
17 49935 1 1 142 VAL CG2 C 33.273 -17.379 17.495 1.00 . A A . 142 VAL CG2 1 1
17 49936 1 1 142 VAL H H 32.779 -16.771 20.510 1.00 . A A . 142 VAL H 1 1
17 49937 1 1 142 VAL HA H 35.192 -16.230 18.966 1.00 . A A . 142 VAL HA 1 1
17 49938 1 1 142 VAL HB H 32.273 -15.720 18.356 1.00 . A A . 142 VAL HB 1 1
17 49939 1 1 142 VAL HG11 H 34.666 -15.204 16.585 1.00 . A A . 142 VAL HG11 1 1
17 49940 1 1 142 VAL HG12 H 33.620 -13.976 17.297 1.00 . A A . 142 VAL HG12 1 1
17 49941 1 1 142 VAL HG13 H 32.976 -15.093 16.094 1.00 . A A . 142 VAL HG13 1 1
17 49942 1 1 142 VAL HG21 H 32.951 -18.057 18.272 1.00 . A A . 142 VAL HG21 1 1
17 49943 1 1 142 VAL HG22 H 34.270 -17.644 17.175 1.00 . A A . 142 VAL HG22 1 1
17 49944 1 1 142 VAL HG23 H 32.597 -17.446 16.656 1.00 . A A . 142 VAL HG23 1 1
17 49945 1 1 142 VAL N N 33.747 -16.616 20.394 1.00 . A A . 142 VAL N 1 1
17 49946 1 1 142 VAL O O 35.224 -13.663 19.118 1.00 . A A . 142 VAL O 1 1
17 49947 1 1 143 GLY C C 34.629 -12.359 22.133 1.00 . A A . 143 GLY C 1 1
17 49948 1 1 143 GLY CA C 33.613 -12.568 21.032 1.00 . A A . 143 GLY CA 1 1
17 49949 1 1 143 GLY H H 32.896 -14.555 20.963 1.00 . A A . 143 GLY H 1 1
17 49950 1 1 143 GLY HA2 H 33.869 -11.936 20.195 1.00 . A A . 143 GLY HA2 1 1
17 49951 1 1 143 GLY HA3 H 32.638 -12.283 21.399 1.00 . A A . 143 GLY HA3 1 1
17 49952 1 1 143 GLY N N 33.557 -13.942 20.580 1.00 . A A . 143 GLY N 1 1
17 49953 1 1 143 GLY O O 34.881 -11.226 22.544 1.00 . A A . 143 GLY O 1 1
17 49954 1 1 144 MET C C 37.627 -13.398 23.098 1.00 . A A . 144 MET C 1 1
17 49955 1 1 144 MET CA C 36.214 -13.349 23.674 1.00 . A A . 144 MET CA 1 1
17 49956 1 1 144 MET CB C 36.047 -14.450 24.723 1.00 . A A . 144 MET CB 1 1
17 49957 1 1 144 MET CE C 34.670 -16.770 26.250 1.00 . A A . 144 MET CE 1 1
17 49958 1 1 144 MET CG C 36.294 -15.854 24.200 1.00 . A A . 144 MET CG 1 1
17 49959 1 1 144 MET H H 34.914 -14.330 22.313 1.00 . A A . 144 MET H 1 1
17 49960 1 1 144 MET HA H 36.082 -12.393 24.159 1.00 . A A . 144 MET HA 1 1
17 49961 1 1 144 MET HB2 H 36.742 -14.267 25.527 1.00 . A A . 144 MET HB2 1 1
17 49962 1 1 144 MET HB3 H 35.041 -14.407 25.113 1.00 . A A . 144 MET HB3 1 1
17 49963 1 1 144 MET HE1 H 33.893 -16.932 25.517 1.00 . A A . 144 MET HE1 1 1
17 49964 1 1 144 MET HE2 H 34.634 -15.747 26.593 1.00 . A A . 144 MET HE2 1 1
17 49965 1 1 144 MET HE3 H 34.520 -17.436 27.088 1.00 . A A . 144 MET HE3 1 1
17 49966 1 1 144 MET HG2 H 35.526 -16.097 23.480 1.00 . A A . 144 MET HG2 1 1
17 49967 1 1 144 MET HG3 H 37.260 -15.878 23.717 1.00 . A A . 144 MET HG3 1 1
17 49968 1 1 144 MET N N 35.200 -13.448 22.633 1.00 . A A . 144 MET N 1 1
17 49969 1 1 144 MET O O 38.594 -13.113 23.808 1.00 . A A . 144 MET O 1 1
17 49970 1 1 144 MET SD S 36.269 -17.096 25.508 1.00 . A A . 144 MET SD 1 1
17 49971 1 1 145 VAL C C 39.581 -12.393 20.911 1.00 . A A . 145 VAL C 1 1
17 49972 1 1 145 VAL CA C 39.086 -13.800 21.207 1.00 . A A . 145 VAL CA 1 1
17 49973 1 1 145 VAL CB C 39.150 -14.633 19.901 1.00 . A A . 145 VAL CB 1 1
17 49974 1 1 145 VAL CG1 C 38.918 -16.109 20.168 1.00 . A A . 145 VAL CG1 1 1
17 49975 1 1 145 VAL CG2 C 38.171 -14.118 18.859 1.00 . A A . 145 VAL CG2 1 1
17 49976 1 1 145 VAL H H 36.967 -13.986 21.293 1.00 . A A . 145 VAL H 1 1
17 49977 1 1 145 VAL HA H 39.760 -14.252 21.921 1.00 . A A . 145 VAL HA 1 1
17 49978 1 1 145 VAL HB H 40.145 -14.530 19.494 1.00 . A A . 145 VAL HB 1 1
17 49979 1 1 145 VAL HG11 H 39.069 -16.662 19.251 1.00 . A A . 145 VAL HG11 1 1
17 49980 1 1 145 VAL HG12 H 37.908 -16.260 20.520 1.00 . A A . 145 VAL HG12 1 1
17 49981 1 1 145 VAL HG13 H 39.618 -16.453 20.914 1.00 . A A . 145 VAL HG13 1 1
17 49982 1 1 145 VAL HG21 H 38.405 -13.090 18.627 1.00 . A A . 145 VAL HG21 1 1
17 49983 1 1 145 VAL HG22 H 37.165 -14.182 19.246 1.00 . A A . 145 VAL HG22 1 1
17 49984 1 1 145 VAL HG23 H 38.253 -14.716 17.962 1.00 . A A . 145 VAL HG23 1 1
17 49985 1 1 145 VAL N N 37.762 -13.761 21.824 1.00 . A A . 145 VAL N 1 1
17 49986 1 1 145 VAL O O 38.828 -11.537 20.446 1.00 . A A . 145 VAL O 1 1
17 49987 1 1 146 GLU C C 42.593 -11.024 19.920 1.00 . A A . 146 GLU C 1 1
17 49988 1 1 146 GLU CA C 41.449 -10.867 20.907 1.00 . A A . 146 GLU CA 1 1
17 49989 1 1 146 GLU CB C 41.940 -10.179 22.179 1.00 . A A . 146 GLU CB 1 1
17 49990 1 1 146 GLU CD C 43.418 -10.297 24.209 1.00 . A A . 146 GLU CD 1 1
17 49991 1 1 146 GLU CG C 42.706 -11.082 23.131 1.00 . A A . 146 GLU CG 1 1
17 49992 1 1 146 GLU H H 41.375 -12.844 21.645 1.00 . A A . 146 GLU H 1 1
17 49993 1 1 146 GLU HA H 40.688 -10.252 20.454 1.00 . A A . 146 GLU HA 1 1
17 49994 1 1 146 GLU HB2 H 42.587 -9.361 21.901 1.00 . A A . 146 GLU HB2 1 1
17 49995 1 1 146 GLU HB3 H 41.085 -9.782 22.708 1.00 . A A . 146 GLU HB3 1 1
17 49996 1 1 146 GLU HG2 H 42.010 -11.761 23.599 1.00 . A A . 146 GLU HG2 1 1
17 49997 1 1 146 GLU HG3 H 43.438 -11.643 22.573 1.00 . A A . 146 GLU HG3 1 1
17 49998 1 1 146 GLU N N 40.843 -12.149 21.209 1.00 . A A . 146 GLU N 1 1
17 49999 1 1 146 GLU O O 42.620 -10.380 18.877 1.00 . A A . 146 GLU O 1 1
17 50000 1 1 146 GLU OE1 O 42.773 -9.926 25.209 1.00 . A A . 146 GLU OE1 1 1
17 50001 1 1 146 GLU OE2 O 44.623 -10.025 24.046 1.00 . A A . 146 GLU OE2 1 1
17 50002 1 1 147 THR C C 44.946 -13.573 19.193 1.00 . A A . 147 THR C 1 1
17 50003 1 1 147 THR CA C 44.709 -12.094 19.439 1.00 . A A . 147 THR CA 1 1
17 50004 1 1 147 THR CB C 45.948 -11.480 20.126 1.00 . A A . 147 THR CB 1 1
17 50005 1 1 147 THR CG2 C 46.016 -9.977 19.905 1.00 . A A . 147 THR CG2 1 1
17 50006 1 1 147 THR H H 43.399 -12.458 21.038 1.00 . A A . 147 THR H 1 1
17 50007 1 1 147 THR HA H 44.560 -11.598 18.491 1.00 . A A . 147 THR HA 1 1
17 50008 1 1 147 THR HB H 46.832 -11.931 19.698 1.00 . A A . 147 THR HB 1 1
17 50009 1 1 147 THR HG1 H 45.405 -11.082 21.988 1.00 . A A . 147 THR HG1 1 1
17 50010 1 1 147 THR HG21 H 46.029 -9.772 18.844 1.00 . A A . 147 THR HG21 1 1
17 50011 1 1 147 THR HG22 H 46.916 -9.587 20.358 1.00 . A A . 147 THR HG22 1 1
17 50012 1 1 147 THR HG23 H 45.153 -9.507 20.352 1.00 . A A . 147 THR HG23 1 1
17 50013 1 1 147 THR N N 43.521 -11.904 20.243 1.00 . A A . 147 THR N 1 1
17 50014 1 1 147 THR O O 44.380 -14.423 19.884 1.00 . A A . 147 THR O 1 1
17 50015 1 1 147 THR OG1 O 45.921 -11.762 21.535 1.00 . A A . 147 THR OG1 1 1
17 50016 1 1 148 ASN C C 47.427 -15.589 18.635 1.00 . A A . 148 ASN C 1 1
17 50017 1 1 148 ASN CA C 46.113 -15.256 17.915 1.00 . A A . 148 ASN CA 1 1
17 50018 1 1 148 ASN CB C 46.198 -15.475 16.395 1.00 . A A . 148 ASN CB 1 1
17 50019 1 1 148 ASN CG C 47.545 -15.108 15.788 1.00 . A A . 148 ASN CG 1 1
17 50020 1 1 148 ASN H H 46.129 -13.157 17.639 1.00 . A A . 148 ASN H 1 1
17 50021 1 1 148 ASN HA H 45.333 -15.885 18.318 1.00 . A A . 148 ASN HA 1 1
17 50022 1 1 148 ASN HB2 H 45.992 -16.509 16.181 1.00 . A A . 148 ASN HB2 1 1
17 50023 1 1 148 ASN HB3 H 45.441 -14.866 15.920 1.00 . A A . 148 ASN HB3 1 1
17 50024 1 1 148 ASN HD21 H 47.778 -16.974 15.136 1.00 . A A . 148 ASN HD21 1 1
17 50025 1 1 148 ASN HD22 H 49.060 -15.874 14.751 1.00 . A A . 148 ASN HD22 1 1
17 50026 1 1 148 ASN N N 45.757 -13.878 18.199 1.00 . A A . 148 ASN N 1 1
17 50027 1 1 148 ASN ND2 N 48.196 -16.080 15.164 1.00 . A A . 148 ASN ND2 1 1
17 50028 1 1 148 ASN O O 47.749 -14.949 19.639 1.00 . A A . 148 ASN O 1 1
17 50029 1 1 148 ASN OD1 O 48.006 -13.975 15.896 1.00 . A A . 148 ASN OD1 1 1
17 50030 1 1 149 SER C C 50.390 -15.739 18.793 1.00 . A A . 149 SER C 1 1
17 50031 1 1 149 SER CA C 49.447 -16.945 18.775 1.00 . A A . 149 SER CA 1 1
17 50032 1 1 149 SER CB C 50.091 -18.113 18.022 1.00 . A A . 149 SER CB 1 1
17 50033 1 1 149 SER H H 47.840 -17.114 17.397 1.00 . A A . 149 SER H 1 1
17 50034 1 1 149 SER HA H 49.255 -17.250 19.793 1.00 . A A . 149 SER HA 1 1
17 50035 1 1 149 SER HB2 H 49.397 -18.941 17.988 1.00 . A A . 149 SER HB2 1 1
17 50036 1 1 149 SER HB3 H 50.326 -17.801 17.014 1.00 . A A . 149 SER HB3 1 1
17 50037 1 1 149 SER HG H 51.634 -17.832 19.204 1.00 . A A . 149 SER HG 1 1
17 50038 1 1 149 SER N N 48.166 -16.593 18.167 1.00 . A A . 149 SER N 1 1
17 50039 1 1 149 SER O O 51.160 -15.557 19.736 1.00 . A A . 149 SER O 1 1
17 50040 1 1 149 SER OG O 51.286 -18.544 18.658 1.00 . A A . 149 SER OG 1 1
17 50041 1 1 150 GLN C C 50.337 -12.524 18.237 1.00 . A A . 150 GLN C 1 1
17 50042 1 1 150 GLN CA C 51.120 -13.705 17.680 1.00 . A A . 150 GLN CA 1 1
17 50043 1 1 150 GLN CB C 51.535 -13.421 16.237 1.00 . A A . 150 GLN CB 1 1
17 50044 1 1 150 GLN CD C 53.667 -14.753 16.416 1.00 . A A . 150 GLN CD 1 1
17 50045 1 1 150 GLN CG C 52.392 -14.518 15.633 1.00 . A A . 150 GLN CG 1 1
17 50046 1 1 150 GLN H H 49.710 -15.127 17.017 1.00 . A A . 150 GLN H 1 1
17 50047 1 1 150 GLN HA H 52.006 -13.852 18.279 1.00 . A A . 150 GLN HA 1 1
17 50048 1 1 150 GLN HB2 H 50.646 -13.311 15.632 1.00 . A A . 150 GLN HB2 1 1
17 50049 1 1 150 GLN HB3 H 52.096 -12.498 16.210 1.00 . A A . 150 GLN HB3 1 1
17 50050 1 1 150 GLN HE21 H 53.629 -16.675 15.934 1.00 . A A . 150 GLN HE21 1 1
17 50051 1 1 150 GLN HE22 H 54.957 -16.171 16.928 1.00 . A A . 150 GLN HE22 1 1
17 50052 1 1 150 GLN HG2 H 51.822 -15.436 15.619 1.00 . A A . 150 GLN HG2 1 1
17 50053 1 1 150 GLN HG3 H 52.652 -14.240 14.623 1.00 . A A . 150 GLN HG3 1 1
17 50054 1 1 150 GLN N N 50.321 -14.918 17.751 1.00 . A A . 150 GLN N 1 1
17 50055 1 1 150 GLN NE2 N 54.131 -15.989 16.427 1.00 . A A . 150 GLN NE2 1 1
17 50056 1 1 150 GLN O O 49.143 -12.636 18.511 1.00 . A A . 150 GLN O 1 1
17 50057 1 1 150 GLN OE1 O 54.223 -13.832 17.015 1.00 . A A . 150 GLN OE1 1 1
17 50058 1 1 151 ASP C C 49.610 -9.465 17.825 1.00 . A A . 151 ASP C 1 1
17 50059 1 1 151 ASP CA C 50.365 -10.197 18.926 1.00 . A A . 151 ASP CA 1 1
17 50060 1 1 151 ASP CB C 51.390 -9.271 19.581 1.00 . A A . 151 ASP CB 1 1
17 50061 1 1 151 ASP CG C 50.732 -8.156 20.374 1.00 . A A . 151 ASP CG 1 1
17 50062 1 1 151 ASP H H 51.940 -11.349 18.116 1.00 . A A . 151 ASP H 1 1
17 50063 1 1 151 ASP HA H 49.656 -10.520 19.675 1.00 . A A . 151 ASP HA 1 1
17 50064 1 1 151 ASP HB2 H 52.011 -9.847 20.249 1.00 . A A . 151 ASP HB2 1 1
17 50065 1 1 151 ASP HB3 H 52.008 -8.827 18.814 1.00 . A A . 151 ASP HB3 1 1
17 50066 1 1 151 ASP N N 51.004 -11.390 18.384 1.00 . A A . 151 ASP N 1 1
17 50067 1 1 151 ASP O O 49.929 -8.332 17.457 1.00 . A A . 151 ASP O 1 1
17 50068 1 1 151 ASP OD1 O 50.166 -8.445 21.449 1.00 . A A . 151 ASP OD1 1 1
17 50069 1 1 151 ASP OD2 O 50.784 -6.990 19.934 1.00 . A A . 151 ASP OD2 1 1
17 50070 1 1 152 ARG C C 46.383 -10.206 16.407 1.00 . A A . 152 ARG C 1 1
17 50071 1 1 152 ARG CA C 47.766 -9.596 16.258 1.00 . A A . 152 ARG CA 1 1
17 50072 1 1 152 ARG CB C 48.334 -9.838 14.856 1.00 . A A . 152 ARG CB 1 1
17 50073 1 1 152 ARG CD C 49.378 -11.458 13.258 1.00 . A A . 152 ARG CD 1 1
17 50074 1 1 152 ARG CG C 48.555 -11.302 14.522 1.00 . A A . 152 ARG CG 1 1
17 50075 1 1 152 ARG CZ C 51.493 -10.539 12.380 1.00 . A A . 152 ARG CZ 1 1
17 50076 1 1 152 ARG H H 48.506 -11.089 17.551 1.00 . A A . 152 ARG H 1 1
17 50077 1 1 152 ARG HA H 47.694 -8.531 16.433 1.00 . A A . 152 ARG HA 1 1
17 50078 1 1 152 ARG HB2 H 47.649 -9.427 14.129 1.00 . A A . 152 ARG HB2 1 1
17 50079 1 1 152 ARG HB3 H 49.281 -9.326 14.772 1.00 . A A . 152 ARG HB3 1 1
17 50080 1 1 152 ARG HD2 H 49.493 -12.510 13.045 1.00 . A A . 152 ARG HD2 1 1
17 50081 1 1 152 ARG HD3 H 48.860 -10.978 12.441 1.00 . A A . 152 ARG HD3 1 1
17 50082 1 1 152 ARG HE H 51.024 -10.687 14.317 1.00 . A A . 152 ARG HE 1 1
17 50083 1 1 152 ARG HG2 H 49.077 -11.775 15.341 1.00 . A A . 152 ARG HG2 1 1
17 50084 1 1 152 ARG HG3 H 47.595 -11.778 14.379 1.00 . A A . 152 ARG HG3 1 1
17 50085 1 1 152 ARG HH11 H 50.164 -11.083 10.939 1.00 . A A . 152 ARG HH11 1 1
17 50086 1 1 152 ARG HH12 H 51.686 -10.456 10.359 1.00 . A A . 152 ARG HH12 1 1
17 50087 1 1 152 ARG HH21 H 52.997 -9.879 13.566 1.00 . A A . 152 ARG HH21 1 1
17 50088 1 1 152 ARG HH22 H 53.303 -9.784 11.856 1.00 . A A . 152 ARG HH22 1 1
17 50089 1 1 152 ARG N N 48.640 -10.156 17.269 1.00 . A A . 152 ARG N 1 1
17 50090 1 1 152 ARG NE N 50.703 -10.857 13.401 1.00 . A A . 152 ARG NE 1 1
17 50091 1 1 152 ARG NH1 N 51.082 -10.711 11.129 1.00 . A A . 152 ARG NH1 1 1
17 50092 1 1 152 ARG NH2 N 52.693 -10.029 12.619 1.00 . A A . 152 ARG NH2 1 1
17 50093 1 1 152 ARG O O 46.254 -11.370 16.797 1.00 . A A . 152 ARG O 1 1
17 50094 1 1 153 PRO C C 43.564 -11.056 15.515 1.00 . A A . 153 PRO C 1 1
17 50095 1 1 153 PRO CA C 43.958 -9.854 16.362 1.00 . A A . 153 PRO CA 1 1
17 50096 1 1 153 PRO CB C 43.120 -8.629 15.976 1.00 . A A . 153 PRO CB 1 1
17 50097 1 1 153 PRO CD C 45.399 -8.063 15.587 1.00 . A A . 153 PRO CD 1 1
17 50098 1 1 153 PRO CG C 44.072 -7.484 15.974 1.00 . A A . 153 PRO CG 1 1
17 50099 1 1 153 PRO HA H 43.789 -10.088 17.403 1.00 . A A . 153 PRO HA 1 1
17 50100 1 1 153 PRO HB2 H 42.687 -8.782 14.998 1.00 . A A . 153 PRO HB2 1 1
17 50101 1 1 153 PRO HB3 H 42.334 -8.485 16.704 1.00 . A A . 153 PRO HB3 1 1
17 50102 1 1 153 PRO HD2 H 45.503 -8.084 14.512 1.00 . A A . 153 PRO HD2 1 1
17 50103 1 1 153 PRO HD3 H 46.204 -7.501 16.038 1.00 . A A . 153 PRO HD3 1 1
17 50104 1 1 153 PRO HG2 H 43.758 -6.745 15.251 1.00 . A A . 153 PRO HG2 1 1
17 50105 1 1 153 PRO HG3 H 44.126 -7.048 16.959 1.00 . A A . 153 PRO HG3 1 1
17 50106 1 1 153 PRO N N 45.335 -9.425 16.137 1.00 . A A . 153 PRO N 1 1
17 50107 1 1 153 PRO O O 44.008 -11.207 14.378 1.00 . A A . 153 PRO O 1 1
17 50108 1 1 154 VAL C C 40.704 -12.698 15.021 1.00 . A A . 154 VAL C 1 1
17 50109 1 1 154 VAL CA C 42.158 -13.045 15.379 1.00 . A A . 154 VAL CA 1 1
17 50110 1 1 154 VAL CB C 42.253 -14.339 16.236 1.00 . A A . 154 VAL CB 1 1
17 50111 1 1 154 VAL CG1 C 41.497 -14.206 17.536 1.00 . A A . 154 VAL CG1 1 1
17 50112 1 1 154 VAL CG2 C 41.798 -15.570 15.464 1.00 . A A . 154 VAL CG2 1 1
17 50113 1 1 154 VAL H H 42.514 -11.785 17.040 1.00 . A A . 154 VAL H 1 1
17 50114 1 1 154 VAL HA H 42.721 -13.190 14.467 1.00 . A A . 154 VAL HA 1 1
17 50115 1 1 154 VAL HB H 43.285 -14.484 16.495 1.00 . A A . 154 VAL HB 1 1
17 50116 1 1 154 VAL HG11 H 40.446 -14.072 17.333 1.00 . A A . 154 VAL HG11 1 1
17 50117 1 1 154 VAL HG12 H 41.874 -13.355 18.082 1.00 . A A . 154 VAL HG12 1 1
17 50118 1 1 154 VAL HG13 H 41.643 -15.103 18.121 1.00 . A A . 154 VAL HG13 1 1
17 50119 1 1 154 VAL HG21 H 40.793 -15.414 15.100 1.00 . A A . 154 VAL HG21 1 1
17 50120 1 1 154 VAL HG22 H 41.812 -16.428 16.120 1.00 . A A . 154 VAL HG22 1 1
17 50121 1 1 154 VAL HG23 H 42.462 -15.740 14.630 1.00 . A A . 154 VAL HG23 1 1
17 50122 1 1 154 VAL N N 42.740 -11.915 16.094 1.00 . A A . 154 VAL N 1 1
17 50123 1 1 154 VAL O O 39.841 -13.558 14.843 1.00 . A A . 154 VAL O 1 1
17 50124 1 1 155 ASP C C 38.593 -11.144 13.270 1.00 . A A . 155 ASP C 1 1
17 50125 1 1 155 ASP CA C 39.152 -10.823 14.652 1.00 . A A . 155 ASP CA 1 1
17 50126 1 1 155 ASP CB C 39.216 -9.300 14.811 1.00 . A A . 155 ASP CB 1 1
17 50127 1 1 155 ASP CG C 39.964 -8.631 13.666 1.00 . A A . 155 ASP CG 1 1
17 50128 1 1 155 ASP H H 41.252 -10.792 14.875 1.00 . A A . 155 ASP H 1 1
17 50129 1 1 155 ASP HA H 38.490 -11.226 15.402 1.00 . A A . 155 ASP HA 1 1
17 50130 1 1 155 ASP HB2 H 38.213 -8.903 14.842 1.00 . A A . 155 ASP HB2 1 1
17 50131 1 1 155 ASP HB3 H 39.722 -9.062 15.736 1.00 . A A . 155 ASP HB3 1 1
17 50132 1 1 155 ASP N N 40.482 -11.397 14.861 1.00 . A A . 155 ASP N 1 1
17 50133 1 1 155 ASP O O 37.408 -10.938 13.015 1.00 . A A . 155 ASP O 1 1
17 50134 1 1 155 ASP OD1 O 41.198 -8.807 13.569 1.00 . A A . 155 ASP OD1 1 1
17 50135 1 1 155 ASP OD2 O 39.322 -7.925 12.859 1.00 . A A . 155 ASP OD2 1 1
17 50136 1 1 156 ASP C C 38.160 -13.150 10.947 1.00 . A A . 156 ASP C 1 1
17 50137 1 1 156 ASP CA C 39.040 -11.906 11.005 1.00 . A A . 156 ASP CA 1 1
17 50138 1 1 156 ASP CB C 40.272 -12.097 10.122 1.00 . A A . 156 ASP CB 1 1
17 50139 1 1 156 ASP CG C 40.055 -11.692 8.677 1.00 . A A . 156 ASP CG 1 1
17 50140 1 1 156 ASP H H 40.377 -11.787 12.646 1.00 . A A . 156 ASP H 1 1
17 50141 1 1 156 ASP HA H 38.475 -11.059 10.647 1.00 . A A . 156 ASP HA 1 1
17 50142 1 1 156 ASP HB2 H 41.079 -11.505 10.521 1.00 . A A . 156 ASP HB2 1 1
17 50143 1 1 156 ASP HB3 H 40.556 -13.139 10.143 1.00 . A A . 156 ASP HB3 1 1
17 50144 1 1 156 ASP N N 39.447 -11.625 12.378 1.00 . A A . 156 ASP N 1 1
17 50145 1 1 156 ASP O O 38.626 -14.247 10.632 1.00 . A A . 156 ASP O 1 1
17 50146 1 1 156 ASP OD1 O 38.902 -11.708 8.204 1.00 . A A . 156 ASP OD1 1 1
17 50147 1 1 156 ASP OD2 O 41.055 -11.359 7.999 1.00 . A A . 156 ASP OD2 1 1
17 50148 1 1 157 VAL C C 34.893 -13.789 10.185 1.00 . A A . 157 VAL C 1 1
17 50149 1 1 157 VAL CA C 35.923 -14.058 11.276 1.00 . A A . 157 VAL CA 1 1
17 50150 1 1 157 VAL CB C 35.209 -14.214 12.637 1.00 . A A . 157 VAL CB 1 1
17 50151 1 1 157 VAL CG1 C 34.285 -15.422 12.626 1.00 . A A . 157 VAL CG1 1 1
17 50152 1 1 157 VAL CG2 C 36.225 -14.328 13.767 1.00 . A A . 157 VAL CG2 1 1
17 50153 1 1 157 VAL H H 36.612 -12.084 11.600 1.00 . A A . 157 VAL H 1 1
17 50154 1 1 157 VAL HA H 36.446 -14.978 11.052 1.00 . A A . 157 VAL HA 1 1
17 50155 1 1 157 VAL HB H 34.610 -13.332 12.809 1.00 . A A . 157 VAL HB 1 1
17 50156 1 1 157 VAL HG11 H 33.547 -15.304 11.846 1.00 . A A . 157 VAL HG11 1 1
17 50157 1 1 157 VAL HG12 H 33.787 -15.504 13.582 1.00 . A A . 157 VAL HG12 1 1
17 50158 1 1 157 VAL HG13 H 34.863 -16.315 12.443 1.00 . A A . 157 VAL HG13 1 1
17 50159 1 1 157 VAL HG21 H 35.708 -14.464 14.706 1.00 . A A . 157 VAL HG21 1 1
17 50160 1 1 157 VAL HG22 H 36.819 -13.427 13.809 1.00 . A A . 157 VAL HG22 1 1
17 50161 1 1 157 VAL HG23 H 36.869 -15.174 13.584 1.00 . A A . 157 VAL HG23 1 1
17 50162 1 1 157 VAL N N 36.897 -12.976 11.303 1.00 . A A . 157 VAL N 1 1
17 50163 1 1 157 VAL O O 34.433 -12.659 10.023 1.00 . A A . 157 VAL O 1 1
17 50164 1 1 158 LYS C C 32.443 -15.523 8.389 1.00 . A A . 158 LYS C 1 1
17 50165 1 1 158 LYS CA C 33.681 -14.655 8.274 1.00 . A A . 158 LYS CA 1 1
17 50166 1 1 158 LYS CB C 34.415 -15.041 6.979 1.00 . A A . 158 LYS CB 1 1
17 50167 1 1 158 LYS CD C 36.851 -15.027 7.633 1.00 . A A . 158 LYS CD 1 1
17 50168 1 1 158 LYS CE C 38.244 -14.550 7.262 1.00 . A A . 158 LYS CE 1 1
17 50169 1 1 158 LYS CG C 35.773 -14.380 6.773 1.00 . A A . 158 LYS CG 1 1
17 50170 1 1 158 LYS H H 34.835 -15.723 9.683 1.00 . A A . 158 LYS H 1 1
17 50171 1 1 158 LYS HA H 33.384 -13.619 8.219 1.00 . A A . 158 LYS HA 1 1
17 50172 1 1 158 LYS HB2 H 34.565 -16.110 6.977 1.00 . A A . 158 LYS HB2 1 1
17 50173 1 1 158 LYS HB3 H 33.786 -14.781 6.140 1.00 . A A . 158 LYS HB3 1 1
17 50174 1 1 158 LYS HD2 H 36.664 -14.777 8.667 1.00 . A A . 158 LYS HD2 1 1
17 50175 1 1 158 LYS HD3 H 36.801 -16.098 7.507 1.00 . A A . 158 LYS HD3 1 1
17 50176 1 1 158 LYS HE2 H 38.255 -13.470 7.273 1.00 . A A . 158 LYS HE2 1 1
17 50177 1 1 158 LYS HE3 H 38.944 -14.923 7.995 1.00 . A A . 158 LYS HE3 1 1
17 50178 1 1 158 LYS HG2 H 36.050 -14.470 5.734 1.00 . A A . 158 LYS HG2 1 1
17 50179 1 1 158 LYS HG3 H 35.692 -13.335 7.036 1.00 . A A . 158 LYS HG3 1 1
17 50180 1 1 158 LYS HZ1 H 37.964 -14.719 5.197 1.00 . A A . 158 LYS HZ1 1 1
17 50181 1 1 158 LYS HZ2 H 38.716 -16.064 5.900 1.00 . A A . 158 LYS HZ2 1 1
17 50182 1 1 158 LYS HZ3 H 39.592 -14.631 5.668 1.00 . A A . 158 LYS HZ3 1 1
17 50183 1 1 158 LYS N N 34.534 -14.823 9.438 1.00 . A A . 158 LYS N 1 1
17 50184 1 1 158 LYS NZ N 38.656 -15.022 5.914 1.00 . A A . 158 LYS NZ 1 1
17 50185 1 1 158 LYS O O 32.447 -16.545 9.081 1.00 . A A . 158 LYS O 1 1
17 50186 1 1 159 ILE C C 30.403 -16.749 6.241 1.00 . A A . 159 ILE C 1 1
17 50187 1 1 159 ILE CA C 30.227 -15.960 7.533 1.00 . A A . 159 ILE CA 1 1
17 50188 1 1 159 ILE CB C 28.894 -15.165 7.496 1.00 . A A . 159 ILE CB 1 1
17 50189 1 1 159 ILE CD1 C 29.345 -13.239 9.124 1.00 . A A . 159 ILE CD1 1 1
17 50190 1 1 159 ILE CG1 C 28.590 -14.523 8.857 1.00 . A A . 159 ILE CG1 1 1
17 50191 1 1 159 ILE CG2 C 27.739 -16.066 7.083 1.00 . A A . 159 ILE CG2 1 1
17 50192 1 1 159 ILE H H 31.401 -14.215 7.301 1.00 . A A . 159 ILE H 1 1
17 50193 1 1 159 ILE HA H 30.194 -16.653 8.364 1.00 . A A . 159 ILE HA 1 1
17 50194 1 1 159 ILE HB H 28.989 -14.386 6.755 1.00 . A A . 159 ILE HB 1 1
17 50195 1 1 159 ILE HD11 H 29.080 -12.505 8.376 1.00 . A A . 159 ILE HD11 1 1
17 50196 1 1 159 ILE HD12 H 30.407 -13.429 9.080 1.00 . A A . 159 ILE HD12 1 1
17 50197 1 1 159 ILE HD13 H 29.085 -12.867 10.102 1.00 . A A . 159 ILE HD13 1 1
17 50198 1 1 159 ILE HG12 H 27.537 -14.299 8.910 1.00 . A A . 159 ILE HG12 1 1
17 50199 1 1 159 ILE HG13 H 28.842 -15.226 9.640 1.00 . A A . 159 ILE HG13 1 1
17 50200 1 1 159 ILE HG21 H 26.837 -15.476 6.997 1.00 . A A . 159 ILE HG21 1 1
17 50201 1 1 159 ILE HG22 H 27.597 -16.836 7.827 1.00 . A A . 159 ILE HG22 1 1
17 50202 1 1 159 ILE HG23 H 27.962 -16.524 6.130 1.00 . A A . 159 ILE HG23 1 1
17 50203 1 1 159 ILE N N 31.390 -15.112 7.708 1.00 . A A . 159 ILE N 1 1
17 50204 1 1 159 ILE O O 30.236 -16.216 5.143 1.00 . A A . 159 ILE O 1 1
17 50205 1 1 160 ILE C C 29.889 -19.117 4.393 1.00 . A A . 160 ILE C 1 1
17 50206 1 1 160 ILE CA C 31.120 -18.858 5.254 1.00 . A A . 160 ILE CA 1 1
17 50207 1 1 160 ILE CB C 31.698 -20.206 5.734 1.00 . A A . 160 ILE CB 1 1
17 50208 1 1 160 ILE CD1 C 33.945 -19.085 6.247 1.00 . A A . 160 ILE CD1 1 1
17 50209 1 1 160 ILE CG1 C 32.826 -19.978 6.744 1.00 . A A . 160 ILE CG1 1 1
17 50210 1 1 160 ILE CG2 C 32.186 -21.037 4.558 1.00 . A A . 160 ILE CG2 1 1
17 50211 1 1 160 ILE H H 30.852 -18.378 7.294 1.00 . A A . 160 ILE H 1 1
17 50212 1 1 160 ILE HA H 31.870 -18.357 4.661 1.00 . A A . 160 ILE HA 1 1
17 50213 1 1 160 ILE HB H 30.903 -20.753 6.217 1.00 . A A . 160 ILE HB 1 1
17 50214 1 1 160 ILE HD11 H 33.537 -18.128 5.959 1.00 . A A . 160 ILE HD11 1 1
17 50215 1 1 160 ILE HD12 H 34.425 -19.545 5.396 1.00 . A A . 160 ILE HD12 1 1
17 50216 1 1 160 ILE HD13 H 34.668 -18.944 7.038 1.00 . A A . 160 ILE HD13 1 1
17 50217 1 1 160 ILE HG12 H 32.410 -19.521 7.629 1.00 . A A . 160 ILE HG12 1 1
17 50218 1 1 160 ILE HG13 H 33.257 -20.932 7.009 1.00 . A A . 160 ILE HG13 1 1
17 50219 1 1 160 ILE HG21 H 32.919 -20.476 4.000 1.00 . A A . 160 ILE HG21 1 1
17 50220 1 1 160 ILE HG22 H 31.348 -21.276 3.919 1.00 . A A . 160 ILE HG22 1 1
17 50221 1 1 160 ILE HG23 H 32.631 -21.950 4.925 1.00 . A A . 160 ILE HG23 1 1
17 50222 1 1 160 ILE N N 30.791 -18.006 6.389 1.00 . A A . 160 ILE N 1 1
17 50223 1 1 160 ILE O O 29.926 -18.987 3.170 1.00 . A A . 160 ILE O 1 1
17 50224 1 1 161 LYS C C 26.386 -19.289 5.258 1.00 . A A . 161 LYS C 1 1
17 50225 1 1 161 LYS CA C 27.541 -19.738 4.375 1.00 . A A . 161 LYS CA 1 1
17 50226 1 1 161 LYS CB C 27.381 -21.218 3.996 1.00 . A A . 161 LYS CB 1 1
17 50227 1 1 161 LYS CD C 29.135 -22.531 5.225 1.00 . A A . 161 LYS CD 1 1
17 50228 1 1 161 LYS CE C 29.525 -23.626 4.247 1.00 . A A . 161 LYS CE 1 1
17 50229 1 1 161 LYS CG C 27.658 -22.188 5.128 1.00 . A A . 161 LYS CG 1 1
17 50230 1 1 161 LYS H H 28.858 -19.613 6.023 1.00 . A A . 161 LYS H 1 1
17 50231 1 1 161 LYS HA H 27.533 -19.143 3.474 1.00 . A A . 161 LYS HA 1 1
17 50232 1 1 161 LYS HB2 H 26.372 -21.380 3.658 1.00 . A A . 161 LYS HB2 1 1
17 50233 1 1 161 LYS HB3 H 28.063 -21.441 3.191 1.00 . A A . 161 LYS HB3 1 1
17 50234 1 1 161 LYS HD2 H 29.713 -21.646 5.007 1.00 . A A . 161 LYS HD2 1 1
17 50235 1 1 161 LYS HD3 H 29.350 -22.865 6.229 1.00 . A A . 161 LYS HD3 1 1
17 50236 1 1 161 LYS HE2 H 29.185 -23.352 3.259 1.00 . A A . 161 LYS HE2 1 1
17 50237 1 1 161 LYS HE3 H 30.599 -23.726 4.245 1.00 . A A . 161 LYS HE3 1 1
17 50238 1 1 161 LYS HG2 H 27.344 -21.738 6.058 1.00 . A A . 161 LYS HG2 1 1
17 50239 1 1 161 LYS HG3 H 27.097 -23.095 4.957 1.00 . A A . 161 LYS HG3 1 1
17 50240 1 1 161 LYS HZ1 H 29.117 -25.134 5.628 1.00 . A A . 161 LYS HZ1 1 1
17 50241 1 1 161 LYS HZ2 H 29.316 -25.696 4.039 1.00 . A A . 161 LYS HZ2 1 1
17 50242 1 1 161 LYS HZ3 H 27.888 -24.901 4.483 1.00 . A A . 161 LYS HZ3 1 1
17 50243 1 1 161 LYS N N 28.807 -19.496 5.048 1.00 . A A . 161 LYS N 1 1
17 50244 1 1 161 LYS NZ N 28.919 -24.927 4.623 1.00 . A A . 161 LYS NZ 1 1
17 50245 1 1 161 LYS O O 26.393 -19.511 6.468 1.00 . A A . 161 LYS O 1 1
17 50246 1 1 162 ALA C C 22.994 -18.298 4.614 1.00 . A A . 162 ALA C 1 1
17 50247 1 1 162 ALA CA C 24.283 -18.102 5.386 1.00 . A A . 162 ALA CA 1 1
17 50248 1 1 162 ALA CB C 24.522 -16.632 5.662 1.00 . A A . 162 ALA CB 1 1
17 50249 1 1 162 ALA H H 25.424 -18.561 3.670 1.00 . A A . 162 ALA H 1 1
17 50250 1 1 162 ALA HA H 24.211 -18.618 6.332 1.00 . A A . 162 ALA HA 1 1
17 50251 1 1 162 ALA HB1 H 25.426 -16.521 6.244 1.00 . A A . 162 ALA HB1 1 1
17 50252 1 1 162 ALA HB2 H 23.685 -16.229 6.214 1.00 . A A . 162 ALA HB2 1 1
17 50253 1 1 162 ALA HB3 H 24.627 -16.102 4.728 1.00 . A A . 162 ALA HB3 1 1
17 50254 1 1 162 ALA N N 25.402 -18.655 4.650 1.00 . A A . 162 ALA N 1 1
17 50255 1 1 162 ALA O O 22.842 -17.798 3.499 1.00 . A A . 162 ALA O 1 1
17 50256 1 1 163 TYR C C 19.682 -19.320 5.549 1.00 . A A . 163 TYR C 1 1
17 50257 1 1 163 TYR CA C 20.827 -19.367 4.549 1.00 . A A . 163 TYR CA 1 1
17 50258 1 1 163 TYR CB C 20.913 -20.770 3.932 1.00 . A A . 163 TYR CB 1 1
17 50259 1 1 163 TYR CD1 C 21.933 -20.434 1.646 1.00 . A A . 163 TYR CD1 1 1
17 50260 1 1 163 TYR CD2 C 23.200 -21.614 3.281 1.00 . A A . 163 TYR CD2 1 1
17 50261 1 1 163 TYR CE1 C 22.959 -20.590 0.735 1.00 . A A . 163 TYR CE1 1 1
17 50262 1 1 163 TYR CE2 C 24.229 -21.775 2.375 1.00 . A A . 163 TYR CE2 1 1
17 50263 1 1 163 TYR CG C 22.036 -20.943 2.933 1.00 . A A . 163 TYR CG 1 1
17 50264 1 1 163 TYR CZ C 24.103 -21.260 1.104 1.00 . A A . 163 TYR CZ 1 1
17 50265 1 1 163 TYR H H 22.222 -19.329 6.134 1.00 . A A . 163 TYR H 1 1
17 50266 1 1 163 TYR HA H 20.649 -18.643 3.769 1.00 . A A . 163 TYR HA 1 1
17 50267 1 1 163 TYR HB2 H 21.063 -21.491 4.720 1.00 . A A . 163 TYR HB2 1 1
17 50268 1 1 163 TYR HB3 H 19.983 -20.988 3.427 1.00 . A A . 163 TYR HB3 1 1
17 50269 1 1 163 TYR HD1 H 21.035 -19.907 1.360 1.00 . A A . 163 TYR HD1 1 1
17 50270 1 1 163 TYR HD2 H 23.295 -22.015 4.278 1.00 . A A . 163 TYR HD2 1 1
17 50271 1 1 163 TYR HE1 H 22.860 -20.186 -0.262 1.00 . A A . 163 TYR HE1 1 1
17 50272 1 1 163 TYR HE2 H 25.127 -22.300 2.666 1.00 . A A . 163 TYR HE2 1 1
17 50273 1 1 163 TYR HH H 25.381 -22.351 0.169 1.00 . A A . 163 TYR HH 1 1
17 50274 1 1 163 TYR N N 22.072 -19.026 5.211 1.00 . A A . 163 TYR N 1 1
17 50275 1 1 163 TYR O O 19.909 -19.397 6.757 1.00 . A A . 163 TYR O 1 1
17 50276 1 1 163 TYR OH O 25.126 -21.421 0.196 1.00 . A A . 163 TYR OH 1 1
17 50277 1 1 164 PRO C C 17.107 -20.649 6.512 1.00 . A A . 164 PRO C 1 1
17 50278 1 1 164 PRO CA C 17.262 -19.250 5.922 1.00 . A A . 164 PRO CA 1 1
17 50279 1 1 164 PRO CB C 16.103 -18.914 4.978 1.00 . A A . 164 PRO CB 1 1
17 50280 1 1 164 PRO CD C 18.099 -18.886 3.665 1.00 . A A . 164 PRO CD 1 1
17 50281 1 1 164 PRO CG C 16.627 -19.173 3.606 1.00 . A A . 164 PRO CG 1 1
17 50282 1 1 164 PRO HA H 17.302 -18.527 6.723 1.00 . A A . 164 PRO HA 1 1
17 50283 1 1 164 PRO HB2 H 15.258 -19.549 5.203 1.00 . A A . 164 PRO HB2 1 1
17 50284 1 1 164 PRO HB3 H 15.825 -17.877 5.102 1.00 . A A . 164 PRO HB3 1 1
17 50285 1 1 164 PRO HD2 H 18.640 -19.540 2.996 1.00 . A A . 164 PRO HD2 1 1
17 50286 1 1 164 PRO HD3 H 18.292 -17.852 3.421 1.00 . A A . 164 PRO HD3 1 1
17 50287 1 1 164 PRO HG2 H 16.457 -20.205 3.336 1.00 . A A . 164 PRO HG2 1 1
17 50288 1 1 164 PRO HG3 H 16.145 -18.515 2.898 1.00 . A A . 164 PRO HG3 1 1
17 50289 1 1 164 PRO N N 18.444 -19.167 5.068 1.00 . A A . 164 PRO N 1 1
17 50290 1 1 164 PRO O O 17.315 -21.652 5.823 1.00 . A A . 164 PRO O 1 1
17 50291 1 1 165 SER C C 15.284 -22.250 9.016 1.00 . A A . 165 SER C 1 1
17 50292 1 1 165 SER CA C 16.687 -21.986 8.484 1.00 . A A . 165 SER CA 1 1
17 50293 1 1 165 SER CB C 17.696 -21.996 9.636 1.00 . A A . 165 SER CB 1 1
17 50294 1 1 165 SER H H 16.529 -19.888 8.267 1.00 . A A . 165 SER H 1 1
17 50295 1 1 165 SER HA H 16.948 -22.765 7.786 1.00 . A A . 165 SER HA 1 1
17 50296 1 1 165 SER HB2 H 18.676 -21.752 9.253 1.00 . A A . 165 SER HB2 1 1
17 50297 1 1 165 SER HB3 H 17.404 -21.261 10.372 1.00 . A A . 165 SER HB3 1 1
17 50298 1 1 165 SER HG H 16.911 -23.451 10.697 1.00 . A A . 165 SER HG 1 1
17 50299 1 1 165 SER N N 16.755 -20.716 7.785 1.00 . A A . 165 SER N 1 1
17 50300 1 1 165 SER O O 14.531 -21.322 9.317 1.00 . A A . 165 SER O 1 1
17 50301 1 1 165 SER OG O 17.757 -23.268 10.262 1.00 . A A . 165 SER OG 1 1
17 50302 1 1 166 GLY C C 13.867 -24.148 11.214 1.00 . A A . 166 GLY C 1 1
17 50303 1 1 166 GLY CA C 13.693 -23.921 9.725 1.00 . A A . 166 GLY CA 1 1
17 50304 1 1 166 GLY H H 15.545 -24.214 8.748 1.00 . A A . 166 GLY H 1 1
17 50305 1 1 166 GLY HA2 H 12.958 -23.145 9.566 1.00 . A A . 166 GLY HA2 1 1
17 50306 1 1 166 GLY HA3 H 13.345 -24.837 9.269 1.00 . A A . 166 GLY HA3 1 1
17 50307 1 1 166 GLY N N 14.939 -23.526 9.108 1.00 . A A . 166 GLY N 1 1
17 50308 1 1 166 GLY O O 14.952 -23.912 11.755 1.00 . A A . 166 GLY O 1 1
17 50309 1 1 167 GLY C C 12.516 -26.240 13.702 1.00 . A A . 167 GLY C 1 1
17 50310 1 1 167 GLY CA C 12.888 -24.827 13.309 1.00 . A A . 167 GLY CA 1 1
17 50311 1 1 167 GLY H H 11.999 -24.840 11.387 1.00 . A A . 167 GLY H 1 1
17 50312 1 1 167 GLY HA2 H 13.895 -24.626 13.646 1.00 . A A . 167 GLY HA2 1 1
17 50313 1 1 167 GLY HA3 H 12.212 -24.138 13.794 1.00 . A A . 167 GLY HA3 1 1
17 50314 1 1 167 GLY N N 12.822 -24.618 11.876 1.00 . A A . 167 GLY N 1 1
17 50315 1 1 167 GLY O O 11.358 -26.643 13.572 1.00 . A A . 167 GLY O 1 1
17 50316 1 1 168 GLY C C 12.931 -28.439 16.077 1.00 . A A . 168 GLY C 1 1
17 50317 1 1 168 GLY CA C 13.240 -28.361 14.595 1.00 . A A . 168 GLY CA 1 1
17 50318 1 1 168 GLY H H 14.407 -26.635 14.220 1.00 . A A . 168 GLY H 1 1
17 50319 1 1 168 GLY HA2 H 12.399 -28.753 14.039 1.00 . A A . 168 GLY HA2 1 1
17 50320 1 1 168 GLY HA3 H 14.110 -28.965 14.386 1.00 . A A . 168 GLY HA3 1 1
17 50321 1 1 168 GLY N N 13.496 -27.001 14.167 1.00 . A A . 168 GLY N 1 1
17 50322 1 1 168 GLY O O 13.742 -28.934 16.860 1.00 . A A . 168 GLY O 1 1
17 50323 1 1 169 GLY C C 10.661 -29.167 18.331 1.00 . A A . 169 GLY C 1 1
17 50324 1 1 169 GLY CA C 11.386 -27.921 17.866 1.00 . A A . 169 GLY CA 1 1
17 50325 1 1 169 GLY H H 11.117 -27.647 15.783 1.00 . A A . 169 GLY H 1 1
17 50326 1 1 169 GLY HA2 H 12.284 -27.804 18.453 1.00 . A A . 169 GLY HA2 1 1
17 50327 1 1 169 GLY HA3 H 10.748 -27.065 18.032 1.00 . A A . 169 GLY HA3 1 1
17 50328 1 1 169 GLY N N 11.751 -27.966 16.462 1.00 . A A . 169 GLY N 1 1
17 50329 1 1 169 GLY O O 9.911 -29.125 19.307 1.00 . A A . 169 GLY O 1 1
17 50330 1 1 170 SER C C 11.279 -32.408 18.765 1.00 . A A . 170 SER C 1 1
17 50331 1 1 170 SER CA C 10.275 -31.542 18.005 1.00 . A A . 170 SER CA 1 1
17 50332 1 1 170 SER CB C 9.792 -32.273 16.752 1.00 . A A . 170 SER CB 1 1
17 50333 1 1 170 SER H H 11.470 -30.237 16.854 1.00 . A A . 170 SER H 1 1
17 50334 1 1 170 SER HA H 9.430 -31.337 18.645 1.00 . A A . 170 SER HA 1 1
17 50335 1 1 170 SER HB2 H 10.646 -32.589 16.172 1.00 . A A . 170 SER HB2 1 1
17 50336 1 1 170 SER HB3 H 9.215 -33.138 17.044 1.00 . A A . 170 SER HB3 1 1
17 50337 1 1 170 SER HG H 8.476 -30.828 16.516 1.00 . A A . 170 SER HG 1 1
17 50338 1 1 170 SER N N 10.881 -30.273 17.637 1.00 . A A . 170 SER N 1 1
17 50339 1 1 170 SER O O 11.670 -33.481 18.301 1.00 . A A . 170 SER O 1 1
17 50340 1 1 170 SER OG O 8.980 -31.432 15.947 1.00 . A A . 170 SER OG 1 1
17 50341 1 1 171 GLY C C 12.052 -33.445 21.829 1.00 . A A . 171 GLY C 1 1
17 50342 1 1 171 GLY CA C 12.684 -32.645 20.711 1.00 . A A . 171 GLY CA 1 1
17 50343 1 1 171 GLY H H 11.327 -31.087 20.265 1.00 . A A . 171 GLY H 1 1
17 50344 1 1 171 GLY HA2 H 13.229 -33.317 20.063 1.00 . A A . 171 GLY HA2 1 1
17 50345 1 1 171 GLY HA3 H 13.375 -31.934 21.138 1.00 . A A . 171 GLY HA3 1 1
17 50346 1 1 171 GLY N N 11.700 -31.931 19.927 1.00 . A A . 171 GLY N 1 1
17 50347 1 1 171 GLY O O 12.221 -34.661 21.904 1.00 . A A . 171 GLY O 1 1
17 50348 1 1 172 GLY C C 11.155 -32.904 25.142 1.00 . A A . 172 GLY C 1 1
17 50349 1 1 172 GLY CA C 10.669 -33.421 23.804 1.00 . A A . 172 GLY CA 1 1
17 50350 1 1 172 GLY H H 11.214 -31.788 22.573 1.00 . A A . 172 GLY H 1 1
17 50351 1 1 172 GLY HA2 H 9.603 -33.260 23.733 1.00 . A A . 172 GLY HA2 1 1
17 50352 1 1 172 GLY HA3 H 10.868 -34.481 23.745 1.00 . A A . 172 GLY HA3 1 1
17 50353 1 1 172 GLY N N 11.318 -32.760 22.693 1.00 . A A . 172 GLY N 1 1
17 50354 1 1 172 GLY O O 10.903 -31.752 25.499 1.00 . A A . 172 GLY O 1 1
17 50355 1 1 173 GLY C C 13.809 -33.697 27.389 1.00 . A A . 173 GLY C 1 1
17 50356 1 1 173 GLY CA C 12.344 -33.369 27.191 1.00 . A A . 173 GLY CA 1 1
17 50357 1 1 173 GLY H H 12.065 -34.644 25.522 1.00 . A A . 173 GLY H 1 1
17 50358 1 1 173 GLY HA2 H 12.203 -32.306 27.321 1.00 . A A . 173 GLY HA2 1 1
17 50359 1 1 173 GLY HA3 H 11.766 -33.891 27.938 1.00 . A A . 173 GLY HA3 1 1
17 50360 1 1 173 GLY N N 11.863 -33.749 25.878 1.00 . A A . 173 GLY N 1 1
17 50361 1 1 173 GLY O O 14.444 -33.175 28.309 1.00 . A A . 173 GLY O 1 1
17 50362 1 1 174 SER C C 16.107 -35.489 27.975 1.00 . A A . 174 SER C 1 1
17 50363 1 1 174 SER CA C 15.738 -34.979 26.580 1.00 . A A . 174 SER CA 1 1
17 50364 1 1 174 SER CB C 16.641 -33.807 26.171 1.00 . A A . 174 SER CB 1 1
17 50365 1 1 174 SER H H 13.755 -34.971 25.843 1.00 . A A . 174 SER H 1 1
17 50366 1 1 174 SER HA H 15.871 -35.785 25.874 1.00 . A A . 174 SER HA 1 1
17 50367 1 1 174 SER HB2 H 16.247 -33.351 25.276 1.00 . A A . 174 SER HB2 1 1
17 50368 1 1 174 SER HB3 H 16.658 -33.077 26.967 1.00 . A A . 174 SER HB3 1 1
17 50369 1 1 174 SER HG H 18.591 -33.681 26.426 1.00 . A A . 174 SER HG 1 1
17 50370 1 1 174 SER N N 14.335 -34.575 26.533 1.00 . A A . 174 SER N 1 1
17 50371 1 1 174 SER O O 16.958 -34.917 28.664 1.00 . A A . 174 SER O 1 1
17 50372 1 1 174 SER OG O 17.972 -34.235 25.916 1.00 . A A . 174 SER OG 1 1
17 50373 1 1 175 GLY C C 14.789 -36.478 30.767 1.00 . A A . 175 GLY C 1 1
17 50374 1 1 175 GLY CA C 15.686 -37.104 29.717 1.00 . A A . 175 GLY CA 1 1
17 50375 1 1 175 GLY H H 14.781 -36.983 27.804 1.00 . A A . 175 GLY H 1 1
17 50376 1 1 175 GLY HA2 H 15.509 -38.169 29.694 1.00 . A A . 175 GLY HA2 1 1
17 50377 1 1 175 GLY HA3 H 16.716 -36.926 29.986 1.00 . A A . 175 GLY HA3 1 1
17 50378 1 1 175 GLY N N 15.444 -36.557 28.398 1.00 . A A . 175 GLY N 1 1
17 50379 1 1 175 GLY O O 14.140 -37.183 31.543 1.00 . A A . 175 GLY O 1 1
17 50380 1 1 176 GLY C C 14.446 -33.070 32.065 1.00 . A A . 176 GLY C 1 1
17 50381 1 1 176 GLY CA C 13.917 -34.452 31.744 1.00 . A A . 176 GLY CA 1 1
17 50382 1 1 176 GLY H H 15.303 -34.646 30.157 1.00 . A A . 176 GLY H 1 1
17 50383 1 1 176 GLY HA2 H 12.922 -34.360 31.336 1.00 . A A . 176 GLY HA2 1 1
17 50384 1 1 176 GLY HA3 H 13.871 -35.029 32.656 1.00 . A A . 176 GLY HA3 1 1
17 50385 1 1 176 GLY N N 14.750 -35.154 30.790 1.00 . A A . 176 GLY N 1 1
17 50386 1 1 176 GLY O O 14.677 -32.743 33.230 1.00 . A A . 176 GLY O 1 1
17 50387 1 1 177 GLY C C 13.996 -29.955 31.591 1.00 . A A . 177 GLY C 1 1
17 50388 1 1 177 GLY CA C 15.123 -30.905 31.239 1.00 . A A . 177 GLY CA 1 1
17 50389 1 1 177 GLY H H 14.467 -32.581 30.121 1.00 . A A . 177 GLY H 1 1
17 50390 1 1 177 GLY HA2 H 15.845 -30.905 32.042 1.00 . A A . 177 GLY HA2 1 1
17 50391 1 1 177 GLY HA3 H 15.602 -30.560 30.335 1.00 . A A . 177 GLY HA3 1 1
17 50392 1 1 177 GLY N N 14.648 -32.260 31.034 1.00 . A A . 177 GLY N 1 1
17 50393 1 1 177 GLY O O 13.018 -29.842 30.850 1.00 . A A . 177 GLY O 1 1
17 50394 1 1 178 SER C C 13.266 -26.976 32.537 1.00 . A A . 178 SER C 1 1
17 50395 1 1 178 SER CA C 13.092 -28.353 33.171 1.00 . A A . 178 SER CA 1 1
17 50396 1 1 178 SER CB C 13.108 -28.240 34.697 1.00 . A A . 178 SER CB 1 1
17 50397 1 1 178 SER H H 14.951 -29.365 33.249 1.00 . A A . 178 SER H 1 1
17 50398 1 1 178 SER HA H 12.140 -28.759 32.860 1.00 . A A . 178 SER HA 1 1
17 50399 1 1 178 SER HB2 H 14.070 -27.870 35.019 1.00 . A A . 178 SER HB2 1 1
17 50400 1 1 178 SER HB3 H 12.335 -27.555 35.011 1.00 . A A . 178 SER HB3 1 1
17 50401 1 1 178 SER HG H 13.622 -30.093 35.119 1.00 . A A . 178 SER HG 1 1
17 50402 1 1 178 SER N N 14.129 -29.267 32.716 1.00 . A A . 178 SER N 1 1
17 50403 1 1 178 SER O O 13.663 -26.017 33.201 1.00 . A A . 178 SER O 1 1
17 50404 1 1 178 SER OG O 12.877 -29.501 35.311 1.00 . A A . 178 SER OG 1 1
17 50405 1 1 179 GLY C C 13.193 -25.811 29.051 1.00 . A A . 179 GLY C 1 1
17 50406 1 1 179 GLY CA C 13.097 -25.626 30.549 1.00 . A A . 179 GLY CA 1 1
17 50407 1 1 179 GLY H H 12.721 -27.700 30.756 1.00 . A A . 179 GLY H 1 1
17 50408 1 1 179 GLY HA2 H 12.226 -25.029 30.773 1.00 . A A . 179 GLY HA2 1 1
17 50409 1 1 179 GLY HA3 H 13.978 -25.106 30.895 1.00 . A A . 179 GLY HA3 1 1
17 50410 1 1 179 GLY N N 12.991 -26.890 31.246 1.00 . A A . 179 GLY N 1 1
17 50411 1 1 179 GLY O O 13.246 -26.943 28.566 1.00 . A A . 179 GLY O 1 1
17 50412 1 1 180 GLY C C 14.717 -25.004 26.386 1.00 . A A . 180 GLY C 1 1
17 50413 1 1 180 GLY CA C 13.300 -24.770 26.870 1.00 . A A . 180 GLY CA 1 1
17 50414 1 1 180 GLY H H 13.188 -23.827 28.763 1.00 . A A . 180 GLY H 1 1
17 50415 1 1 180 GLY HA2 H 12.674 -25.578 26.521 1.00 . A A . 180 GLY HA2 1 1
17 50416 1 1 180 GLY HA3 H 12.938 -23.841 26.455 1.00 . A A . 180 GLY HA3 1 1
17 50417 1 1 180 GLY N N 13.220 -24.704 28.317 1.00 . A A . 180 GLY N 1 1
17 50418 1 1 180 GLY O O 15.309 -24.145 25.730 1.00 . A A . 180 GLY O 1 1
17 50419 1 1 181 GLY C C 16.651 -27.309 25.049 1.00 . A A . 181 GLY C 1 1
17 50420 1 1 181 GLY CA C 16.613 -26.492 26.322 1.00 . A A . 181 GLY CA 1 1
17 50421 1 1 181 GLY H H 14.736 -26.809 27.241 1.00 . A A . 181 GLY H 1 1
17 50422 1 1 181 GLY HA2 H 17.165 -25.575 26.167 1.00 . A A . 181 GLY HA2 1 1
17 50423 1 1 181 GLY HA3 H 17.084 -27.055 27.113 1.00 . A A . 181 GLY HA3 1 1
17 50424 1 1 181 GLY N N 15.263 -26.164 26.719 1.00 . A A . 181 GLY N 1 1
17 50425 1 1 181 GLY O O 16.601 -28.537 25.089 1.00 . A A . 181 GLY O 1 1
17 50426 1 1 182 SER C C 18.272 -27.356 22.188 1.00 . A A . 182 SER C 1 1
17 50427 1 1 182 SER CA C 16.814 -27.297 22.632 1.00 . A A . 182 SER CA 1 1
17 50428 1 1 182 SER CB C 15.958 -26.563 21.592 1.00 . A A . 182 SER CB 1 1
17 50429 1 1 182 SER H H 16.723 -25.644 23.948 1.00 . A A . 182 SER H 1 1
17 50430 1 1 182 SER HA H 16.442 -28.304 22.753 1.00 . A A . 182 SER HA 1 1
17 50431 1 1 182 SER HB2 H 14.953 -26.450 21.973 1.00 . A A . 182 SER HB2 1 1
17 50432 1 1 182 SER HB3 H 16.382 -25.587 21.407 1.00 . A A . 182 SER HB3 1 1
17 50433 1 1 182 SER HG H 16.709 -27.796 20.266 1.00 . A A . 182 SER HG 1 1
17 50434 1 1 182 SER N N 16.725 -26.628 23.918 1.00 . A A . 182 SER N 1 1
17 50435 1 1 182 SER O O 18.632 -28.100 21.272 1.00 . A A . 182 SER O 1 1
17 50436 1 1 182 SER OG O 15.904 -27.278 20.369 1.00 . A A . 182 SER OG 1 1
17 50437 1 1 183 GLY C C 21.178 -25.298 23.118 1.00 . A A . 183 GLY C 1 1
17 50438 1 1 183 GLY CA C 20.519 -26.541 22.569 1.00 . A A . 183 GLY CA 1 1
17 50439 1 1 183 GLY H H 18.736 -25.958 23.535 1.00 . A A . 183 GLY H 1 1
17 50440 1 1 183 GLY HA2 H 20.978 -27.408 23.017 1.00 . A A . 183 GLY HA2 1 1
17 50441 1 1 183 GLY HA3 H 20.669 -26.574 21.501 1.00 . A A . 183 GLY HA3 1 1
17 50442 1 1 183 GLY N N 19.100 -26.559 22.848 1.00 . A A . 183 GLY N 1 1
17 50443 1 1 183 GLY O O 21.764 -25.320 24.200 1.00 . A A . 183 GLY O 1 1
17 50444 1 1 184 ASP C C 20.617 -21.824 22.623 1.00 . A A . 184 ASP C 1 1
17 50445 1 1 184 ASP CA C 21.637 -22.935 22.784 1.00 . A A . 184 ASP CA 1 1
17 50446 1 1 184 ASP CB C 22.858 -22.609 21.924 1.00 . A A . 184 ASP CB 1 1
17 50447 1 1 184 ASP CG C 24.153 -22.543 22.700 1.00 . A A . 184 ASP CG 1 1
17 50448 1 1 184 ASP H H 20.533 -24.252 21.557 1.00 . A A . 184 ASP H 1 1
17 50449 1 1 184 ASP HA H 21.933 -23.007 23.819 1.00 . A A . 184 ASP HA 1 1
17 50450 1 1 184 ASP HB2 H 22.961 -23.356 21.165 1.00 . A A . 184 ASP HB2 1 1
17 50451 1 1 184 ASP HB3 H 22.700 -21.651 21.451 1.00 . A A . 184 ASP HB3 1 1
17 50452 1 1 184 ASP N N 21.050 -24.207 22.385 1.00 . A A . 184 ASP N 1 1
17 50453 1 1 184 ASP O O 19.455 -22.076 22.310 1.00 . A A . 184 ASP O 1 1
17 50454 1 1 184 ASP OD1 O 24.205 -23.046 23.838 1.00 . A A . 184 ASP OD1 1 1
17 50455 1 1 184 ASP OD2 O 25.129 -21.983 22.159 1.00 . A A . 184 ASP OD2 1 1
17 50456 1 1 185 GLY C C 20.652 -18.283 23.479 1.00 . A A . 185 GLY C 1 1
17 50457 1 1 185 GLY CA C 20.197 -19.454 22.642 1.00 . A A . 185 GLY CA 1 1
17 50458 1 1 185 GLY H H 22.002 -20.471 23.055 1.00 . A A . 185 GLY H 1 1
17 50459 1 1 185 GLY HA2 H 20.193 -19.160 21.603 1.00 . A A . 185 GLY HA2 1 1
17 50460 1 1 185 GLY HA3 H 19.196 -19.728 22.935 1.00 . A A . 185 GLY HA3 1 1
17 50461 1 1 185 GLY N N 21.067 -20.600 22.800 1.00 . A A . 185 GLY N 1 1
17 50462 1 1 185 GLY O O 21.175 -18.470 24.577 1.00 . A A . 185 GLY O 1 1
17 50463 1 1 186 GLY C C 19.773 -15.422 24.608 1.00 . A A . 186 GLY C 1 1
17 50464 1 1 186 GLY CA C 20.867 -15.899 23.684 1.00 . A A . 186 GLY CA 1 1
17 50465 1 1 186 GLY H H 20.062 -16.992 22.067 1.00 . A A . 186 GLY H 1 1
17 50466 1 1 186 GLY HA2 H 21.749 -16.121 24.268 1.00 . A A . 186 GLY HA2 1 1
17 50467 1 1 186 GLY HA3 H 21.099 -15.113 22.981 1.00 . A A . 186 GLY HA3 1 1
17 50468 1 1 186 GLY N N 20.476 -17.081 22.955 1.00 . A A . 186 GLY N 1 1
17 50469 1 1 186 GLY O O 18.787 -16.126 24.831 1.00 . A A . 186 GLY O 1 1
17 50470 1 1 187 ALA C C 17.848 -12.989 25.275 1.00 . A A . 187 ALA C 1 1
17 50471 1 1 187 ALA CA C 18.971 -13.663 26.052 1.00 . A A . 187 ALA CA 1 1
17 50472 1 1 187 ALA CB C 19.634 -12.668 26.992 1.00 . A A . 187 ALA CB 1 1
17 50473 1 1 187 ALA H H 20.734 -13.705 24.897 1.00 . A A . 187 ALA H 1 1
17 50474 1 1 187 ALA HA H 18.563 -14.472 26.646 1.00 . A A . 187 ALA HA 1 1
17 50475 1 1 187 ALA HB1 H 18.892 -12.253 27.659 1.00 . A A . 187 ALA HB1 1 1
17 50476 1 1 187 ALA HB2 H 20.084 -11.874 26.416 1.00 . A A . 187 ALA HB2 1 1
17 50477 1 1 187 ALA HB3 H 20.396 -13.171 27.570 1.00 . A A . 187 ALA HB3 1 1
17 50478 1 1 187 ALA N N 19.943 -14.228 25.139 1.00 . A A . 187 ALA N 1 1
17 50479 1 1 187 ALA O O 18.051 -12.511 24.158 1.00 . A A . 187 ALA O 1 1
17 50480 1 1 188 PHE C C 15.346 -10.926 25.807 1.00 . A A . 188 PHE C 1 1
17 50481 1 1 188 PHE CA C 15.520 -12.329 25.259 1.00 . A A . 188 PHE CA 1 1
17 50482 1 1 188 PHE CB C 14.268 -13.168 25.518 1.00 . A A . 188 PHE CB 1 1
17 50483 1 1 188 PHE CD1 C 14.057 -14.686 23.532 1.00 . A A . 188 PHE CD1 1 1
17 50484 1 1 188 PHE CD2 C 14.623 -15.653 25.637 1.00 . A A . 188 PHE CD2 1 1
17 50485 1 1 188 PHE CE1 C 14.101 -15.935 22.943 1.00 . A A . 188 PHE CE1 1 1
17 50486 1 1 188 PHE CE2 C 14.667 -16.905 25.053 1.00 . A A . 188 PHE CE2 1 1
17 50487 1 1 188 PHE CG C 14.317 -14.530 24.884 1.00 . A A . 188 PHE CG 1 1
17 50488 1 1 188 PHE CZ C 14.407 -17.046 23.705 1.00 . A A . 188 PHE CZ 1 1
17 50489 1 1 188 PHE H H 16.586 -13.328 26.770 1.00 . A A . 188 PHE H 1 1
17 50490 1 1 188 PHE HA H 15.697 -12.271 24.195 1.00 . A A . 188 PHE HA 1 1
17 50491 1 1 188 PHE HB2 H 14.149 -13.303 26.583 1.00 . A A . 188 PHE HB2 1 1
17 50492 1 1 188 PHE HB3 H 13.407 -12.648 25.126 1.00 . A A . 188 PHE HB3 1 1
17 50493 1 1 188 PHE HD1 H 13.819 -13.817 22.935 1.00 . A A . 188 PHE HD1 1 1
17 50494 1 1 188 PHE HD2 H 14.827 -15.544 26.692 1.00 . A A . 188 PHE HD2 1 1
17 50495 1 1 188 PHE HE1 H 13.895 -16.042 21.889 1.00 . A A . 188 PHE HE1 1 1
17 50496 1 1 188 PHE HE2 H 14.907 -17.771 25.651 1.00 . A A . 188 PHE HE2 1 1
17 50497 1 1 188 PHE HZ H 14.441 -18.023 23.247 1.00 . A A . 188 PHE HZ 1 1
17 50498 1 1 188 PHE N N 16.675 -12.946 25.875 1.00 . A A . 188 PHE N 1 1
17 50499 1 1 188 PHE O O 15.066 -10.738 26.987 1.00 . A A . 188 PHE O 1 1
17 50500 1 1 189 PRO C C 14.050 -7.977 25.337 1.00 . A A . 189 PRO C 1 1
17 50501 1 1 189 PRO CA C 15.471 -8.527 25.387 1.00 . A A . 189 PRO CA 1 1
17 50502 1 1 189 PRO CB C 16.368 -7.817 24.379 1.00 . A A . 189 PRO CB 1 1
17 50503 1 1 189 PRO CD C 15.895 -10.048 23.546 1.00 . A A . 189 PRO CD 1 1
17 50504 1 1 189 PRO CG C 16.375 -8.675 23.151 1.00 . A A . 189 PRO CG 1 1
17 50505 1 1 189 PRO HA H 15.869 -8.394 26.381 1.00 . A A . 189 PRO HA 1 1
17 50506 1 1 189 PRO HB2 H 15.963 -6.838 24.168 1.00 . A A . 189 PRO HB2 1 1
17 50507 1 1 189 PRO HB3 H 17.359 -7.716 24.792 1.00 . A A . 189 PRO HB3 1 1
17 50508 1 1 189 PRO HD2 H 15.027 -10.322 22.965 1.00 . A A . 189 PRO HD2 1 1
17 50509 1 1 189 PRO HD3 H 16.682 -10.774 23.408 1.00 . A A . 189 PRO HD3 1 1
17 50510 1 1 189 PRO HG2 H 15.711 -8.254 22.411 1.00 . A A . 189 PRO HG2 1 1
17 50511 1 1 189 PRO HG3 H 17.378 -8.733 22.757 1.00 . A A . 189 PRO HG3 1 1
17 50512 1 1 189 PRO N N 15.550 -9.915 24.969 1.00 . A A . 189 PRO N 1 1
17 50513 1 1 189 PRO O O 13.782 -6.860 25.785 1.00 . A A . 189 PRO O 1 1
17 50514 1 1 190 GLU C C 10.953 -8.505 25.927 1.00 . A A . 190 GLU C 1 1
17 50515 1 1 190 GLU CA C 11.756 -8.334 24.641 1.00 . A A . 190 GLU CA 1 1
17 50516 1 1 190 GLU CB C 11.085 -9.113 23.514 1.00 . A A . 190 GLU CB 1 1
17 50517 1 1 190 GLU CD C 11.252 -9.949 21.150 1.00 . A A . 190 GLU CD 1 1
17 50518 1 1 190 GLU CG C 11.793 -8.986 22.181 1.00 . A A . 190 GLU CG 1 1
17 50519 1 1 190 GLU H H 13.383 -9.700 24.571 1.00 . A A . 190 GLU H 1 1
17 50520 1 1 190 GLU HA H 11.786 -7.284 24.375 1.00 . A A . 190 GLU HA 1 1
17 50521 1 1 190 GLU HB2 H 11.055 -10.159 23.783 1.00 . A A . 190 GLU HB2 1 1
17 50522 1 1 190 GLU HB3 H 10.073 -8.753 23.394 1.00 . A A . 190 GLU HB3 1 1
17 50523 1 1 190 GLU HG2 H 11.665 -7.979 21.812 1.00 . A A . 190 GLU HG2 1 1
17 50524 1 1 190 GLU HG3 H 12.844 -9.187 22.324 1.00 . A A . 190 GLU HG3 1 1
17 50525 1 1 190 GLU N N 13.131 -8.781 24.826 1.00 . A A . 190 GLU N 1 1
17 50526 1 1 190 GLU O O 9.914 -7.876 26.110 1.00 . A A . 190 GLU O 1 1
17 50527 1 1 190 GLU OE1 O 11.489 -11.165 21.295 1.00 . A A . 190 GLU OE1 1 1
17 50528 1 1 190 GLU OE2 O 10.590 -9.503 20.191 1.00 . A A . 190 GLU OE2 1 1
17 50529 1 1 191 ILE C C 10.946 -8.514 29.083 1.00 . A A . 191 ILE C 1 1
17 50530 1 1 191 ILE CA C 10.749 -9.643 28.071 1.00 . A A . 191 ILE CA 1 1
17 50531 1 1 191 ILE CB C 11.213 -10.978 28.684 1.00 . A A . 191 ILE CB 1 1
17 50532 1 1 191 ILE CD1 C 13.278 -12.259 29.468 1.00 . A A . 191 ILE CD1 1 1
17 50533 1 1 191 ILE CG1 C 12.728 -10.964 28.908 1.00 . A A . 191 ILE CG1 1 1
17 50534 1 1 191 ILE CG2 C 10.806 -12.140 27.784 1.00 . A A . 191 ILE CG2 1 1
17 50535 1 1 191 ILE H H 12.290 -9.817 26.625 1.00 . A A . 191 ILE H 1 1
17 50536 1 1 191 ILE HA H 9.694 -9.726 27.848 1.00 . A A . 191 ILE HA 1 1
17 50537 1 1 191 ILE HB H 10.715 -11.100 29.634 1.00 . A A . 191 ILE HB 1 1
17 50538 1 1 191 ILE HD11 H 14.341 -12.156 29.629 1.00 . A A . 191 ILE HD11 1 1
17 50539 1 1 191 ILE HD12 H 13.095 -13.060 28.768 1.00 . A A . 191 ILE HD12 1 1
17 50540 1 1 191 ILE HD13 H 12.792 -12.481 30.406 1.00 . A A . 191 ILE HD13 1 1
17 50541 1 1 191 ILE HG12 H 13.221 -10.777 27.966 1.00 . A A . 191 ILE HG12 1 1
17 50542 1 1 191 ILE HG13 H 12.973 -10.171 29.600 1.00 . A A . 191 ILE HG13 1 1
17 50543 1 1 191 ILE HG21 H 11.259 -12.016 26.810 1.00 . A A . 191 ILE HG21 1 1
17 50544 1 1 191 ILE HG22 H 9.731 -12.157 27.681 1.00 . A A . 191 ILE HG22 1 1
17 50545 1 1 191 ILE HG23 H 11.141 -13.069 28.222 1.00 . A A . 191 ILE HG23 1 1
17 50546 1 1 191 ILE N N 11.445 -9.359 26.818 1.00 . A A . 191 ILE N 1 1
17 50547 1 1 191 ILE O O 10.218 -8.422 30.071 1.00 . A A . 191 ILE O 1 1
17 50548 1 1 192 HIS C C 12.585 -6.798 31.056 1.00 . A A . 192 HIS C 1 1
17 50549 1 1 192 HIS CA C 12.197 -6.465 29.619 1.00 . A A . 192 HIS CA 1 1
17 50550 1 1 192 HIS CB C 10.963 -5.554 29.636 1.00 . A A . 192 HIS CB 1 1
17 50551 1 1 192 HIS CD2 C 11.137 -5.099 27.081 1.00 . A A . 192 HIS CD2 1 1
17 50552 1 1 192 HIS CE1 C 9.452 -3.707 26.901 1.00 . A A . 192 HIS CE1 1 1
17 50553 1 1 192 HIS CG C 10.600 -4.947 28.314 1.00 . A A . 192 HIS CG 1 1
17 50554 1 1 192 HIS H H 12.558 -7.884 28.096 1.00 . A A . 192 HIS H 1 1
17 50555 1 1 192 HIS HA H 13.015 -5.934 29.157 1.00 . A A . 192 HIS HA 1 1
17 50556 1 1 192 HIS HB2 H 10.113 -6.126 29.973 1.00 . A A . 192 HIS HB2 1 1
17 50557 1 1 192 HIS HB3 H 11.142 -4.752 30.331 1.00 . A A . 192 HIS HB3 1 1
17 50558 1 1 192 HIS HD1 H 8.964 -3.741 28.893 1.00 . A A . 192 HIS HD1 1 1
17 50559 1 1 192 HIS HD2 H 11.987 -5.721 26.825 1.00 . A A . 192 HIS HD2 1 1
17 50560 1 1 192 HIS HE1 H 8.721 -3.024 26.494 1.00 . A A . 192 HIS HE1 1 1
17 50561 1 1 192 HIS HE2 H 10.575 -4.194 25.257 1.00 . A A . 192 HIS HE2 1 1
17 50562 1 1 192 HIS N N 11.952 -7.675 28.830 1.00 . A A . 192 HIS N 1 1
17 50563 1 1 192 HIS ND1 N 9.550 -4.067 28.165 1.00 . A A . 192 HIS ND1 1 1
17 50564 1 1 192 HIS NE2 N 10.402 -4.317 26.220 1.00 . A A . 192 HIS NE2 1 1
17 50565 1 1 192 HIS O O 12.323 -6.021 31.966 1.00 . A A . 192 HIS O 1 1
17 50566 1 1 193 VAL C C 14.979 -9.013 32.617 1.00 . A A . 193 VAL C 1 1
17 50567 1 1 193 VAL CA C 13.598 -8.359 32.600 1.00 . A A . 193 VAL CA 1 1
17 50568 1 1 193 VAL CB C 12.531 -9.326 33.167 1.00 . A A . 193 VAL CB 1 1
17 50569 1 1 193 VAL CG1 C 12.628 -10.701 32.529 1.00 . A A . 193 VAL CG1 1 1
17 50570 1 1 193 VAL CG2 C 12.633 -9.423 34.681 1.00 . A A . 193 VAL CG2 1 1
17 50571 1 1 193 VAL H H 13.510 -8.463 30.486 1.00 . A A . 193 VAL H 1 1
17 50572 1 1 193 VAL HA H 13.625 -7.482 33.232 1.00 . A A . 193 VAL HA 1 1
17 50573 1 1 193 VAL HB H 11.561 -8.921 32.922 1.00 . A A . 193 VAL HB 1 1
17 50574 1 1 193 VAL HG11 H 13.604 -11.119 32.727 1.00 . A A . 193 VAL HG11 1 1
17 50575 1 1 193 VAL HG12 H 12.484 -10.614 31.463 1.00 . A A . 193 VAL HG12 1 1
17 50576 1 1 193 VAL HG13 H 11.867 -11.347 32.944 1.00 . A A . 193 VAL HG13 1 1
17 50577 1 1 193 VAL HG21 H 12.499 -8.444 35.115 1.00 . A A . 193 VAL HG21 1 1
17 50578 1 1 193 VAL HG22 H 13.607 -9.806 34.949 1.00 . A A . 193 VAL HG22 1 1
17 50579 1 1 193 VAL HG23 H 11.870 -10.091 35.053 1.00 . A A . 193 VAL HG23 1 1
17 50580 1 1 193 VAL N N 13.243 -7.924 31.254 1.00 . A A . 193 VAL N 1 1
17 50581 1 1 193 VAL O O 15.407 -9.592 31.617 1.00 . A A . 193 VAL O 1 1
17 50582 1 1 194 ALA C C 17.085 -10.911 33.608 1.00 . A A . 194 ALA C 1 1
17 50583 1 1 194 ALA CA C 17.031 -9.414 33.881 1.00 . A A . 194 ALA CA 1 1
17 50584 1 1 194 ALA CB C 17.588 -9.101 35.262 1.00 . A A . 194 ALA CB 1 1
17 50585 1 1 194 ALA H H 15.267 -8.428 34.503 1.00 . A A . 194 ALA H 1 1
17 50586 1 1 194 ALA HA H 17.648 -8.911 33.154 1.00 . A A . 194 ALA HA 1 1
17 50587 1 1 194 ALA HB1 H 18.607 -9.453 35.327 1.00 . A A . 194 ALA HB1 1 1
17 50588 1 1 194 ALA HB2 H 16.988 -9.590 36.015 1.00 . A A . 194 ALA HB2 1 1
17 50589 1 1 194 ALA HB3 H 17.565 -8.034 35.423 1.00 . A A . 194 ALA HB3 1 1
17 50590 1 1 194 ALA N N 15.676 -8.888 33.743 1.00 . A A . 194 ALA N 1 1
17 50591 1 1 194 ALA O O 16.374 -11.701 34.234 1.00 . A A . 194 ALA O 1 1
17 50592 1 1 195 GLN C C 19.272 -12.811 31.319 1.00 . A A . 195 GLN C 1 1
17 50593 1 1 195 GLN CA C 18.075 -12.670 32.253 1.00 . A A . 195 GLN CA 1 1
17 50594 1 1 195 GLN CB C 16.774 -13.146 31.589 1.00 . A A . 195 GLN CB 1 1
17 50595 1 1 195 GLN CD C 16.669 -13.705 29.138 1.00 . A A . 195 GLN CD 1 1
17 50596 1 1 195 GLN CG C 16.951 -14.227 30.536 1.00 . A A . 195 GLN CG 1 1
17 50597 1 1 195 GLN H H 18.482 -10.602 32.218 1.00 . A A . 195 GLN H 1 1
17 50598 1 1 195 GLN HA H 18.254 -13.257 33.140 1.00 . A A . 195 GLN HA 1 1
17 50599 1 1 195 GLN HB2 H 16.116 -13.530 32.355 1.00 . A A . 195 GLN HB2 1 1
17 50600 1 1 195 GLN HB3 H 16.299 -12.297 31.121 1.00 . A A . 195 GLN HB3 1 1
17 50601 1 1 195 GLN HE21 H 17.267 -11.885 29.667 1.00 . A A . 195 GLN HE21 1 1
17 50602 1 1 195 GLN HE22 H 16.732 -12.053 28.036 1.00 . A A . 195 GLN HE22 1 1
17 50603 1 1 195 GLN HG2 H 17.968 -14.590 30.573 1.00 . A A . 195 GLN HG2 1 1
17 50604 1 1 195 GLN HG3 H 16.270 -15.038 30.749 1.00 . A A . 195 GLN HG3 1 1
17 50605 1 1 195 GLN N N 17.933 -11.285 32.663 1.00 . A A . 195 GLN N 1 1
17 50606 1 1 195 GLN NE2 N 16.916 -12.419 28.923 1.00 . A A . 195 GLN NE2 1 1
17 50607 1 1 195 GLN O O 19.420 -12.046 30.368 1.00 . A A . 195 GLN O 1 1
17 50608 1 1 195 GLN OE1 O 16.232 -14.442 28.261 1.00 . A A . 195 GLN OE1 1 1
17 50609 1 1 196 TYR C C 21.317 -15.319 30.134 1.00 . A A . 196 TYR C 1 1
17 50610 1 1 196 TYR CA C 21.346 -13.964 30.830 1.00 . A A . 196 TYR CA 1 1
17 50611 1 1 196 TYR CB C 22.581 -13.855 31.733 1.00 . A A . 196 TYR CB 1 1
17 50612 1 1 196 TYR CD1 C 22.107 -12.093 33.481 1.00 . A A . 196 TYR CD1 1 1
17 50613 1 1 196 TYR CD2 C 23.665 -11.573 31.753 1.00 . A A . 196 TYR CD2 1 1
17 50614 1 1 196 TYR CE1 C 22.295 -10.841 34.034 1.00 . A A . 196 TYR CE1 1 1
17 50615 1 1 196 TYR CE2 C 23.857 -10.320 32.300 1.00 . A A . 196 TYR CE2 1 1
17 50616 1 1 196 TYR CG C 22.787 -12.480 32.332 1.00 . A A . 196 TYR CG 1 1
17 50617 1 1 196 TYR CZ C 23.171 -9.959 33.440 1.00 . A A . 196 TYR CZ 1 1
17 50618 1 1 196 TYR H H 19.953 -14.371 32.366 1.00 . A A . 196 TYR H 1 1
17 50619 1 1 196 TYR HA H 21.388 -13.189 30.078 1.00 . A A . 196 TYR HA 1 1
17 50620 1 1 196 TYR HB2 H 22.482 -14.554 32.548 1.00 . A A . 196 TYR HB2 1 1
17 50621 1 1 196 TYR HB3 H 23.462 -14.102 31.158 1.00 . A A . 196 TYR HB3 1 1
17 50622 1 1 196 TYR HD1 H 21.421 -12.787 33.943 1.00 . A A . 196 TYR HD1 1 1
17 50623 1 1 196 TYR HD2 H 24.203 -11.858 30.859 1.00 . A A . 196 TYR HD2 1 1
17 50624 1 1 196 TYR HE1 H 21.758 -10.560 34.928 1.00 . A A . 196 TYR HE1 1 1
17 50625 1 1 196 TYR HE2 H 24.547 -9.631 31.837 1.00 . A A . 196 TYR HE2 1 1
17 50626 1 1 196 TYR HH H 23.300 -8.046 33.293 1.00 . A A . 196 TYR HH 1 1
17 50627 1 1 196 TYR N N 20.137 -13.769 31.610 1.00 . A A . 196 TYR N 1 1
17 50628 1 1 196 TYR O O 20.756 -16.278 30.658 1.00 . A A . 196 TYR O 1 1
17 50629 1 1 196 TYR OH O 23.363 -8.709 33.987 1.00 . A A . 196 TYR OH 1 1
17 50630 1 1 197 PRO C C 22.844 -17.704 28.869 1.00 . A A . 197 PRO C 1 1
17 50631 1 1 197 PRO CA C 21.960 -16.664 28.177 1.00 . A A . 197 PRO CA 1 1
17 50632 1 1 197 PRO CB C 22.568 -16.244 26.835 1.00 . A A . 197 PRO CB 1 1
17 50633 1 1 197 PRO CD C 22.543 -14.298 28.210 1.00 . A A . 197 PRO CD 1 1
17 50634 1 1 197 PRO CG C 23.317 -14.991 27.128 1.00 . A A . 197 PRO CG 1 1
17 50635 1 1 197 PRO HA H 20.968 -17.070 28.019 1.00 . A A . 197 PRO HA 1 1
17 50636 1 1 197 PRO HB2 H 23.223 -17.023 26.475 1.00 . A A . 197 PRO HB2 1 1
17 50637 1 1 197 PRO HB3 H 21.777 -16.070 26.121 1.00 . A A . 197 PRO HB3 1 1
17 50638 1 1 197 PRO HD2 H 23.209 -13.747 28.858 1.00 . A A . 197 PRO HD2 1 1
17 50639 1 1 197 PRO HD3 H 21.801 -13.642 27.781 1.00 . A A . 197 PRO HD3 1 1
17 50640 1 1 197 PRO HG2 H 24.313 -15.227 27.473 1.00 . A A . 197 PRO HG2 1 1
17 50641 1 1 197 PRO HG3 H 23.361 -14.372 26.244 1.00 . A A . 197 PRO HG3 1 1
17 50642 1 1 197 PRO N N 21.906 -15.409 28.933 1.00 . A A . 197 PRO N 1 1
17 50643 1 1 197 PRO O O 22.379 -18.772 29.266 1.00 . A A . 197 PRO O 1 1
17 50644 1 1 198 LEU C C 25.866 -17.362 30.714 1.00 . A A . 198 LEU C 1 1
17 50645 1 1 198 LEU CA C 25.063 -18.214 29.735 1.00 . A A . 198 LEU CA 1 1
17 50646 1 1 198 LEU CB C 25.996 -18.952 28.765 1.00 . A A . 198 LEU CB 1 1
17 50647 1 1 198 LEU CD1 C 28.318 -18.313 28.068 1.00 . A A . 198 LEU CD1 1 1
17 50648 1 1 198 LEU CD2 C 26.469 -18.316 26.389 1.00 . A A . 198 LEU CD2 1 1
17 50649 1 1 198 LEU CG C 26.834 -18.063 27.843 1.00 . A A . 198 LEU CG 1 1
17 50650 1 1 198 LEU H H 24.446 -16.553 28.591 1.00 . A A . 198 LEU H 1 1
17 50651 1 1 198 LEU HA H 24.491 -18.940 30.296 1.00 . A A . 198 LEU HA 1 1
17 50652 1 1 198 LEU HB2 H 26.672 -19.562 29.348 1.00 . A A . 198 LEU HB2 1 1
17 50653 1 1 198 LEU HB3 H 25.395 -19.604 28.149 1.00 . A A . 198 LEU HB3 1 1
17 50654 1 1 198 LEU HD11 H 28.566 -18.095 29.096 1.00 . A A . 198 LEU HD11 1 1
17 50655 1 1 198 LEU HD12 H 28.895 -17.675 27.415 1.00 . A A . 198 LEU HD12 1 1
17 50656 1 1 198 LEU HD13 H 28.545 -19.347 27.854 1.00 . A A . 198 LEU HD13 1 1
17 50657 1 1 198 LEU HD21 H 27.054 -17.669 25.752 1.00 . A A . 198 LEU HD21 1 1
17 50658 1 1 198 LEU HD22 H 25.418 -18.112 26.240 1.00 . A A . 198 LEU HD22 1 1
17 50659 1 1 198 LEU HD23 H 26.673 -19.347 26.140 1.00 . A A . 198 LEU HD23 1 1
17 50660 1 1 198 LEU HG H 26.630 -17.026 28.066 1.00 . A A . 198 LEU HG 1 1
17 50661 1 1 198 LEU N N 24.123 -17.375 29.006 1.00 . A A . 198 LEU N 1 1
17 50662 1 1 198 LEU O O 26.974 -17.720 31.101 1.00 . A A . 198 LEU O 1 1
17 50663 1 1 199 ASP C C 27.105 -14.581 31.544 1.00 . A A . 199 ASP C 1 1
17 50664 1 1 199 ASP CA C 25.869 -15.298 32.083 1.00 . A A . 199 ASP CA 1 1
17 50665 1 1 199 ASP CB C 26.203 -16.033 33.386 1.00 . A A . 199 ASP CB 1 1
17 50666 1 1 199 ASP CG C 24.969 -16.595 34.061 1.00 . A A . 199 ASP CG 1 1
17 50667 1 1 199 ASP H H 24.415 -15.989 30.703 1.00 . A A . 199 ASP H 1 1
17 50668 1 1 199 ASP HA H 25.121 -14.549 32.299 1.00 . A A . 199 ASP HA 1 1
17 50669 1 1 199 ASP HB2 H 26.875 -16.849 33.169 1.00 . A A . 199 ASP HB2 1 1
17 50670 1 1 199 ASP HB3 H 26.683 -15.346 34.067 1.00 . A A . 199 ASP HB3 1 1
17 50671 1 1 199 ASP N N 25.282 -16.216 31.091 1.00 . A A . 199 ASP N 1 1
17 50672 1 1 199 ASP O O 27.765 -13.837 32.265 1.00 . A A . 199 ASP O 1 1
17 50673 1 1 199 ASP OD1 O 24.200 -15.813 34.657 1.00 . A A . 199 ASP OD1 1 1
17 50674 1 1 199 ASP OD2 O 24.758 -17.824 33.995 1.00 . A A . 199 ASP OD2 1 1
17 50675 1 1 200 MET C C 28.473 -12.607 29.724 1.00 . A A . 200 MET C 1 1
17 50676 1 1 200 MET CA C 28.513 -14.133 29.592 1.00 . A A . 200 MET CA 1 1
17 50677 1 1 200 MET CB C 28.521 -14.522 28.111 1.00 . A A . 200 MET CB 1 1
17 50678 1 1 200 MET CE C 28.182 -13.460 25.043 1.00 . A A . 200 MET CE 1 1
17 50679 1 1 200 MET CG C 27.162 -14.373 27.445 1.00 . A A . 200 MET CG 1 1
17 50680 1 1 200 MET H H 26.827 -15.401 29.756 1.00 . A A . 200 MET H 1 1
17 50681 1 1 200 MET HA H 29.420 -14.496 30.051 1.00 . A A . 200 MET HA 1 1
17 50682 1 1 200 MET HB2 H 29.227 -13.893 27.588 1.00 . A A . 200 MET HB2 1 1
17 50683 1 1 200 MET HB3 H 28.832 -15.552 28.022 1.00 . A A . 200 MET HB3 1 1
17 50684 1 1 200 MET HE1 H 29.145 -13.465 25.533 1.00 . A A . 200 MET HE1 1 1
17 50685 1 1 200 MET HE2 H 27.689 -12.513 25.224 1.00 . A A . 200 MET HE2 1 1
17 50686 1 1 200 MET HE3 H 28.318 -13.597 23.980 1.00 . A A . 200 MET HE3 1 1
17 50687 1 1 200 MET HG2 H 26.462 -15.024 27.946 1.00 . A A . 200 MET HG2 1 1
17 50688 1 1 200 MET HG3 H 26.835 -13.349 27.555 1.00 . A A . 200 MET HG3 1 1
17 50689 1 1 200 MET N N 27.382 -14.779 30.264 1.00 . A A . 200 MET N 1 1
17 50690 1 1 200 MET O O 29.512 -11.961 29.810 1.00 . A A . 200 MET O 1 1
17 50691 1 1 200 MET SD S 27.173 -14.788 25.693 1.00 . A A . 200 MET SD 1 1
17 50692 1 1 201 GLY C C 27.179 -9.980 31.168 1.00 . A A . 201 GLY C 1 1
17 50693 1 1 201 GLY CA C 27.139 -10.591 29.778 1.00 . A A . 201 GLY CA 1 1
17 50694 1 1 201 GLY H H 26.478 -12.602 29.816 1.00 . A A . 201 GLY H 1 1
17 50695 1 1 201 GLY HA2 H 27.946 -10.171 29.194 1.00 . A A . 201 GLY HA2 1 1
17 50696 1 1 201 GLY HA3 H 26.203 -10.326 29.309 1.00 . A A . 201 GLY HA3 1 1
17 50697 1 1 201 GLY N N 27.272 -12.039 29.777 1.00 . A A . 201 GLY N 1 1
17 50698 1 1 201 GLY O O 26.966 -8.780 31.323 1.00 . A A . 201 GLY O 1 1
17 50699 1 1 202 ARG C C 28.957 -10.565 34.069 1.00 . A A . 202 ARG C 1 1
17 50700 1 1 202 ARG CA C 27.554 -10.299 33.551 1.00 . A A . 202 ARG CA 1 1
17 50701 1 1 202 ARG CB C 26.527 -10.953 34.450 1.00 . A A . 202 ARG CB 1 1
17 50702 1 1 202 ARG CD C 25.571 -13.108 35.218 1.00 . A A . 202 ARG CD 1 1
17 50703 1 1 202 ARG CG C 26.820 -12.398 34.763 1.00 . A A . 202 ARG CG 1 1
17 50704 1 1 202 ARG CZ C 23.957 -13.044 37.080 1.00 . A A . 202 ARG CZ 1 1
17 50705 1 1 202 ARG H H 27.506 -11.763 32.017 1.00 . A A . 202 ARG H 1 1
17 50706 1 1 202 ARG HA H 27.375 -9.243 33.536 1.00 . A A . 202 ARG HA 1 1
17 50707 1 1 202 ARG HB2 H 26.485 -10.410 35.375 1.00 . A A . 202 ARG HB2 1 1
17 50708 1 1 202 ARG HB3 H 25.567 -10.902 33.964 1.00 . A A . 202 ARG HB3 1 1
17 50709 1 1 202 ARG HD2 H 24.830 -13.008 34.440 1.00 . A A . 202 ARG HD2 1 1
17 50710 1 1 202 ARG HD3 H 25.803 -14.148 35.366 1.00 . A A . 202 ARG HD3 1 1
17 50711 1 1 202 ARG HE H 25.478 -11.754 36.832 1.00 . A A . 202 ARG HE 1 1
17 50712 1 1 202 ARG HG2 H 27.197 -12.881 33.873 1.00 . A A . 202 ARG HG2 1 1
17 50713 1 1 202 ARG HG3 H 27.559 -12.445 35.547 1.00 . A A . 202 ARG HG3 1 1
17 50714 1 1 202 ARG HH11 H 23.742 -14.632 35.823 1.00 . A A . 202 ARG HH11 1 1
17 50715 1 1 202 ARG HH12 H 22.571 -14.525 37.105 1.00 . A A . 202 ARG HH12 1 1
17 50716 1 1 202 ARG HH21 H 23.925 -11.607 38.520 1.00 . A A . 202 ARG HH21 1 1
17 50717 1 1 202 ARG HH22 H 22.660 -12.799 38.621 1.00 . A A . 202 ARG HH22 1 1
17 50718 1 1 202 ARG N N 27.420 -10.800 32.184 1.00 . A A . 202 ARG N 1 1
17 50719 1 1 202 ARG NE N 25.028 -12.553 36.456 1.00 . A A . 202 ARG NE 1 1
17 50720 1 1 202 ARG NH1 N 23.374 -14.152 36.635 1.00 . A A . 202 ARG NH1 1 1
17 50721 1 1 202 ARG NH2 N 23.478 -12.438 38.161 1.00 . A A . 202 ARG NH2 1 1
17 50722 1 1 202 ARG O O 29.323 -10.184 35.181 1.00 . A A . 202 ARG O 1 1
17 50723 1 1 203 LYS C C 31.996 -10.364 33.465 1.00 . A A . 203 LYS C 1 1
17 50724 1 1 203 LYS CA C 31.094 -11.596 33.532 1.00 . A A . 203 LYS CA 1 1
17 50725 1 1 203 LYS CB C 31.547 -12.658 32.535 1.00 . A A . 203 LYS CB 1 1
17 50726 1 1 203 LYS CD C 33.417 -13.807 31.368 1.00 . A A . 203 LYS CD 1 1
17 50727 1 1 203 LYS CE C 33.012 -13.058 30.109 1.00 . A A . 203 LYS CE 1 1
17 50728 1 1 203 LYS CG C 33.021 -13.016 32.600 1.00 . A A . 203 LYS CG 1 1
17 50729 1 1 203 LYS H H 29.333 -11.511 32.383 1.00 . A A . 203 LYS H 1 1
17 50730 1 1 203 LYS HA H 31.131 -12.006 34.527 1.00 . A A . 203 LYS HA 1 1
17 50731 1 1 203 LYS HB2 H 30.979 -13.558 32.713 1.00 . A A . 203 LYS HB2 1 1
17 50732 1 1 203 LYS HB3 H 31.331 -12.305 31.537 1.00 . A A . 203 LYS HB3 1 1
17 50733 1 1 203 LYS HD2 H 34.487 -13.949 31.367 1.00 . A A . 203 LYS HD2 1 1
17 50734 1 1 203 LYS HD3 H 32.919 -14.765 31.385 1.00 . A A . 203 LYS HD3 1 1
17 50735 1 1 203 LYS HE2 H 31.978 -12.760 30.202 1.00 . A A . 203 LYS HE2 1 1
17 50736 1 1 203 LYS HE3 H 33.629 -12.176 30.021 1.00 . A A . 203 LYS HE3 1 1
17 50737 1 1 203 LYS HG2 H 33.606 -12.108 32.643 1.00 . A A . 203 LYS HG2 1 1
17 50738 1 1 203 LYS HG3 H 33.204 -13.614 33.481 1.00 . A A . 203 LYS HG3 1 1
17 50739 1 1 203 LYS HZ1 H 34.173 -14.103 28.725 1.00 . A A . 203 LYS HZ1 1 1
17 50740 1 1 203 LYS HZ2 H 32.810 -13.345 28.053 1.00 . A A . 203 LYS HZ2 1 1
17 50741 1 1 203 LYS HZ3 H 32.627 -14.765 28.971 1.00 . A A . 203 LYS HZ3 1 1
17 50742 1 1 203 LYS N N 29.717 -11.241 33.238 1.00 . A A . 203 LYS N 1 1
17 50743 1 1 203 LYS NZ N 33.168 -13.878 28.882 1.00 . A A . 203 LYS NZ 1 1
17 50744 1 1 203 LYS O O 32.369 -9.843 34.536 1.00 . A A . 203 LYS O 1 1
17 50745 1 1 203 LYS OXT O 32.305 -9.906 32.344 1.00 . A A . 203 LYS OXT 1 1
18 50746 1 1 1 MET C C 8.622 -4.342 -11.447 1.00 . A A . 1 MET C 1 1
18 50747 1 1 1 MET CA C 8.065 -5.715 -11.804 1.00 . A A . 1 MET CA 1 1
18 50748 1 1 1 MET CB C 9.037 -6.442 -12.742 1.00 . A A . 1 MET CB 1 1
18 50749 1 1 1 MET CE C 11.770 -6.120 -14.480 1.00 . A A . 1 MET CE 1 1
18 50750 1 1 1 MET CG C 10.404 -6.709 -12.130 1.00 . A A . 1 MET CG 1 1
18 50751 1 1 1 MET H1 H 6.813 -4.970 -13.290 1.00 . A A . 1 MET H1 1 1
18 50752 1 1 1 MET H2 H 6.061 -5.146 -11.781 1.00 . A A . 1 MET H2 1 1
18 50753 1 1 1 MET H3 H 6.377 -6.512 -12.734 1.00 . A A . 1 MET H3 1 1
18 50754 1 1 1 MET HA H 7.949 -6.291 -10.897 1.00 . A A . 1 MET HA 1 1
18 50755 1 1 1 MET HB2 H 8.604 -7.390 -13.025 1.00 . A A . 1 MET HB2 1 1
18 50756 1 1 1 MET HB3 H 9.176 -5.842 -13.628 1.00 . A A . 1 MET HB3 1 1
18 50757 1 1 1 MET HE1 H 12.169 -5.255 -13.971 1.00 . A A . 1 MET HE1 1 1
18 50758 1 1 1 MET HE2 H 10.815 -5.871 -14.920 1.00 . A A . 1 MET HE2 1 1
18 50759 1 1 1 MET HE3 H 12.454 -6.429 -15.256 1.00 . A A . 1 MET HE3 1 1
18 50760 1 1 1 MET HG2 H 10.819 -5.771 -11.788 1.00 . A A . 1 MET HG2 1 1
18 50761 1 1 1 MET HG3 H 10.285 -7.375 -11.288 1.00 . A A . 1 MET HG3 1 1
18 50762 1 1 1 MET N N 6.739 -5.577 -12.445 1.00 . A A . 1 MET N 1 1
18 50763 1 1 1 MET O O 9.285 -3.696 -12.261 1.00 . A A . 1 MET O 1 1
18 50764 1 1 1 MET SD S 11.558 -7.456 -13.301 1.00 . A A . 1 MET SD 1 1
18 50765 1 1 2 ALA C C 9.919 -2.764 -8.759 1.00 . A A . 2 ALA C 1 1
18 50766 1 1 2 ALA CA C 8.804 -2.588 -9.783 1.00 . A A . 2 ALA CA 1 1
18 50767 1 1 2 ALA CB C 7.651 -1.786 -9.196 1.00 . A A . 2 ALA CB 1 1
18 50768 1 1 2 ALA H H 7.777 -4.433 -9.635 1.00 . A A . 2 ALA H 1 1
18 50769 1 1 2 ALA HA H 9.191 -2.051 -10.636 1.00 . A A . 2 ALA HA 1 1
18 50770 1 1 2 ALA HB1 H 6.887 -1.651 -9.947 1.00 . A A . 2 ALA HB1 1 1
18 50771 1 1 2 ALA HB2 H 8.011 -0.821 -8.870 1.00 . A A . 2 ALA HB2 1 1
18 50772 1 1 2 ALA HB3 H 7.236 -2.319 -8.354 1.00 . A A . 2 ALA HB3 1 1
18 50773 1 1 2 ALA N N 8.329 -3.884 -10.241 1.00 . A A . 2 ALA N 1 1
18 50774 1 1 2 ALA O O 10.470 -3.859 -8.615 1.00 . A A . 2 ALA O 1 1
18 50775 1 1 3 ALA C C 10.665 -2.353 -5.759 1.00 . A A . 3 ALA C 1 1
18 50776 1 1 3 ALA CA C 11.273 -1.766 -7.020 1.00 . A A . 3 ALA CA 1 1
18 50777 1 1 3 ALA CB C 11.861 -0.396 -6.724 1.00 . A A . 3 ALA CB 1 1
18 50778 1 1 3 ALA H H 9.844 -0.822 -8.268 1.00 . A A . 3 ALA H 1 1
18 50779 1 1 3 ALA HA H 12.069 -2.411 -7.361 1.00 . A A . 3 ALA HA 1 1
18 50780 1 1 3 ALA HB1 H 12.267 0.028 -7.631 1.00 . A A . 3 ALA HB1 1 1
18 50781 1 1 3 ALA HB2 H 12.646 -0.496 -5.989 1.00 . A A . 3 ALA HB2 1 1
18 50782 1 1 3 ALA HB3 H 11.087 0.251 -6.337 1.00 . A A . 3 ALA HB3 1 1
18 50783 1 1 3 ALA N N 10.272 -1.690 -8.070 1.00 . A A . 3 ALA N 1 1
18 50784 1 1 3 ALA O O 9.586 -1.931 -5.336 1.00 . A A . 3 ALA O 1 1
18 50785 1 1 4 ILE C C 9.659 -4.814 -4.180 1.00 . A A . 4 ILE C 1 1
18 50786 1 1 4 ILE CA C 10.923 -3.978 -3.945 1.00 . A A . 4 ILE CA 1 1
18 50787 1 1 4 ILE CB C 10.676 -2.951 -2.813 1.00 . A A . 4 ILE CB 1 1
18 50788 1 1 4 ILE CD1 C 13.166 -2.883 -2.247 1.00 . A A . 4 ILE CD1 1 1
18 50789 1 1 4 ILE CG1 C 11.924 -2.088 -2.590 1.00 . A A . 4 ILE CG1 1 1
18 50790 1 1 4 ILE CG2 C 10.286 -3.654 -1.522 1.00 . A A . 4 ILE CG2 1 1
18 50791 1 1 4 ILE H H 12.214 -3.602 -5.583 1.00 . A A . 4 ILE H 1 1
18 50792 1 1 4 ILE HA H 11.715 -4.640 -3.629 1.00 . A A . 4 ILE HA 1 1
18 50793 1 1 4 ILE HB H 9.858 -2.313 -3.110 1.00 . A A . 4 ILE HB 1 1
18 50794 1 1 4 ILE HD11 H 13.004 -3.427 -1.328 1.00 . A A . 4 ILE HD11 1 1
18 50795 1 1 4 ILE HD12 H 14.001 -2.210 -2.127 1.00 . A A . 4 ILE HD12 1 1
18 50796 1 1 4 ILE HD13 H 13.377 -3.579 -3.045 1.00 . A A . 4 ILE HD13 1 1
18 50797 1 1 4 ILE HG12 H 12.128 -1.525 -3.488 1.00 . A A . 4 ILE HG12 1 1
18 50798 1 1 4 ILE HG13 H 11.736 -1.402 -1.779 1.00 . A A . 4 ILE HG13 1 1
18 50799 1 1 4 ILE HG21 H 11.059 -4.358 -1.250 1.00 . A A . 4 ILE HG21 1 1
18 50800 1 1 4 ILE HG22 H 9.353 -4.178 -1.664 1.00 . A A . 4 ILE HG22 1 1
18 50801 1 1 4 ILE HG23 H 10.175 -2.923 -0.735 1.00 . A A . 4 ILE HG23 1 1
18 50802 1 1 4 ILE N N 11.363 -3.322 -5.175 1.00 . A A . 4 ILE N 1 1
18 50803 1 1 4 ILE O O 8.571 -4.277 -4.401 1.00 . A A . 4 ILE O 1 1
18 50804 1 1 5 PRO C C 7.571 -6.931 -3.339 1.00 . A A . 5 PRO C 1 1
18 50805 1 1 5 PRO CA C 8.680 -7.072 -4.383 1.00 . A A . 5 PRO CA 1 1
18 50806 1 1 5 PRO CB C 9.330 -8.462 -4.285 1.00 . A A . 5 PRO CB 1 1
18 50807 1 1 5 PRO CD C 11.052 -6.867 -3.869 1.00 . A A . 5 PRO CD 1 1
18 50808 1 1 5 PRO CG C 10.792 -8.225 -4.449 1.00 . A A . 5 PRO CG 1 1
18 50809 1 1 5 PRO HA H 8.262 -6.937 -5.369 1.00 . A A . 5 PRO HA 1 1
18 50810 1 1 5 PRO HB2 H 9.106 -8.898 -3.323 1.00 . A A . 5 PRO HB2 1 1
18 50811 1 1 5 PRO HB3 H 8.945 -9.099 -5.070 1.00 . A A . 5 PRO HB3 1 1
18 50812 1 1 5 PRO HD2 H 11.234 -6.937 -2.807 1.00 . A A . 5 PRO HD2 1 1
18 50813 1 1 5 PRO HD3 H 11.883 -6.394 -4.369 1.00 . A A . 5 PRO HD3 1 1
18 50814 1 1 5 PRO HG2 H 11.350 -8.976 -3.910 1.00 . A A . 5 PRO HG2 1 1
18 50815 1 1 5 PRO HG3 H 11.054 -8.241 -5.498 1.00 . A A . 5 PRO HG3 1 1
18 50816 1 1 5 PRO N N 9.797 -6.149 -4.144 1.00 . A A . 5 PRO N 1 1
18 50817 1 1 5 PRO O O 7.790 -6.373 -2.258 1.00 . A A . 5 PRO O 1 1
18 50818 1 1 6 PRO C C 5.586 -8.101 -1.408 1.00 . A A . 6 PRO C 1 1
18 50819 1 1 6 PRO CA C 5.231 -7.411 -2.721 1.00 . A A . 6 PRO CA 1 1
18 50820 1 1 6 PRO CB C 4.125 -8.183 -3.455 1.00 . A A . 6 PRO CB 1 1
18 50821 1 1 6 PRO CD C 5.982 -8.004 -4.951 1.00 . A A . 6 PRO CD 1 1
18 50822 1 1 6 PRO CG C 4.802 -8.862 -4.598 1.00 . A A . 6 PRO CG 1 1
18 50823 1 1 6 PRO HA H 4.897 -6.405 -2.515 1.00 . A A . 6 PRO HA 1 1
18 50824 1 1 6 PRO HB2 H 3.680 -8.899 -2.781 1.00 . A A . 6 PRO HB2 1 1
18 50825 1 1 6 PRO HB3 H 3.370 -7.490 -3.799 1.00 . A A . 6 PRO HB3 1 1
18 50826 1 1 6 PRO HD2 H 6.784 -8.610 -5.349 1.00 . A A . 6 PRO HD2 1 1
18 50827 1 1 6 PRO HD3 H 5.699 -7.237 -5.656 1.00 . A A . 6 PRO HD3 1 1
18 50828 1 1 6 PRO HG2 H 5.131 -9.846 -4.297 1.00 . A A . 6 PRO HG2 1 1
18 50829 1 1 6 PRO HG3 H 4.125 -8.932 -5.436 1.00 . A A . 6 PRO HG3 1 1
18 50830 1 1 6 PRO N N 6.356 -7.418 -3.657 1.00 . A A . 6 PRO N 1 1
18 50831 1 1 6 PRO O O 6.247 -9.146 -1.401 1.00 . A A . 6 PRO O 1 1
18 50832 1 1 7 ASP C C 5.192 -9.433 1.248 1.00 . A A . 7 ASP C 1 1
18 50833 1 1 7 ASP CA C 5.512 -7.962 1.028 1.00 . A A . 7 ASP CA 1 1
18 50834 1 1 7 ASP CB C 4.837 -7.106 2.101 1.00 . A A . 7 ASP CB 1 1
18 50835 1 1 7 ASP CG C 5.493 -5.747 2.238 1.00 . A A . 7 ASP CG 1 1
18 50836 1 1 7 ASP H H 4.533 -6.739 -0.397 1.00 . A A . 7 ASP H 1 1
18 50837 1 1 7 ASP HA H 6.581 -7.837 1.118 1.00 . A A . 7 ASP HA 1 1
18 50838 1 1 7 ASP HB2 H 3.800 -6.959 1.839 1.00 . A A . 7 ASP HB2 1 1
18 50839 1 1 7 ASP HB3 H 4.898 -7.613 3.053 1.00 . A A . 7 ASP HB3 1 1
18 50840 1 1 7 ASP N N 5.139 -7.510 -0.308 1.00 . A A . 7 ASP N 1 1
18 50841 1 1 7 ASP O O 4.029 -9.839 1.328 1.00 . A A . 7 ASP O 1 1
18 50842 1 1 7 ASP OD1 O 6.521 -5.645 2.938 1.00 . A A . 7 ASP OD1 1 1
18 50843 1 1 7 ASP OD2 O 4.991 -4.773 1.635 1.00 . A A . 7 ASP OD2 1 1
18 50844 1 1 8 SER C C 7.198 -11.982 2.650 1.00 . A A . 8 SER C 1 1
18 50845 1 1 8 SER CA C 6.158 -11.642 1.588 1.00 . A A . 8 SER CA 1 1
18 50846 1 1 8 SER CB C 6.416 -12.431 0.304 1.00 . A A . 8 SER CB 1 1
18 50847 1 1 8 SER H H 7.137 -9.830 1.176 1.00 . A A . 8 SER H 1 1
18 50848 1 1 8 SER HA H 5.169 -11.859 1.963 1.00 . A A . 8 SER HA 1 1
18 50849 1 1 8 SER HB2 H 7.468 -12.392 0.063 1.00 . A A . 8 SER HB2 1 1
18 50850 1 1 8 SER HB3 H 6.118 -13.459 0.450 1.00 . A A . 8 SER HB3 1 1
18 50851 1 1 8 SER HG H 5.995 -10.995 -0.973 1.00 . A A . 8 SER HG 1 1
18 50852 1 1 8 SER N N 6.249 -10.222 1.314 1.00 . A A . 8 SER N 1 1
18 50853 1 1 8 SER O O 8.300 -11.440 2.618 1.00 . A A . 8 SER O 1 1
18 50854 1 1 8 SER OG O 5.677 -11.892 -0.782 1.00 . A A . 8 SER OG 1 1
18 50855 1 1 9 TRP C C 8.940 -13.948 4.449 1.00 . A A . 9 TRP C 1 1
18 50856 1 1 9 TRP CA C 7.732 -13.058 4.745 1.00 . A A . 9 TRP CA 1 1
18 50857 1 1 9 TRP CB C 6.933 -13.562 5.958 1.00 . A A . 9 TRP CB 1 1
18 50858 1 1 9 TRP CD1 C 6.596 -16.089 5.871 1.00 . A A . 9 TRP CD1 1 1
18 50859 1 1 9 TRP CD2 C 4.776 -14.914 5.317 1.00 . A A . 9 TRP CD2 1 1
18 50860 1 1 9 TRP CE2 C 4.467 -16.284 5.234 1.00 . A A . 9 TRP CE2 1 1
18 50861 1 1 9 TRP CE3 C 3.779 -13.980 5.019 1.00 . A A . 9 TRP CE3 1 1
18 50862 1 1 9 TRP CG C 6.147 -14.814 5.720 1.00 . A A . 9 TRP CG 1 1
18 50863 1 1 9 TRP CH2 C 2.250 -15.808 4.576 1.00 . A A . 9 TRP CH2 1 1
18 50864 1 1 9 TRP CZ2 C 3.207 -16.744 4.861 1.00 . A A . 9 TRP CZ2 1 1
18 50865 1 1 9 TRP CZ3 C 2.527 -14.437 4.650 1.00 . A A . 9 TRP CZ3 1 1
18 50866 1 1 9 TRP H H 6.040 -13.377 3.506 1.00 . A A . 9 TRP H 1 1
18 50867 1 1 9 TRP HA H 8.119 -12.093 4.994 1.00 . A A . 9 TRP HA 1 1
18 50868 1 1 9 TRP HB2 H 7.619 -13.757 6.768 1.00 . A A . 9 TRP HB2 1 1
18 50869 1 1 9 TRP HB3 H 6.242 -12.789 6.262 1.00 . A A . 9 TRP HB3 1 1
18 50870 1 1 9 TRP HD1 H 7.602 -16.340 6.168 1.00 . A A . 9 TRP HD1 1 1
18 50871 1 1 9 TRP HE1 H 5.679 -17.959 5.597 1.00 . A A . 9 TRP HE1 1 1
18 50872 1 1 9 TRP HE3 H 3.974 -12.920 5.071 1.00 . A A . 9 TRP HE3 1 1
18 50873 1 1 9 TRP HH2 H 1.257 -16.121 4.284 1.00 . A A . 9 TRP HH2 1 1
18 50874 1 1 9 TRP HZ2 H 2.979 -17.797 4.801 1.00 . A A . 9 TRP HZ2 1 1
18 50875 1 1 9 TRP HZ3 H 1.745 -13.730 4.417 1.00 . A A . 9 TRP HZ3 1 1
18 50876 1 1 9 TRP N N 6.868 -12.859 3.588 1.00 . A A . 9 TRP N 1 1
18 50877 1 1 9 TRP NE1 N 5.597 -16.981 5.571 1.00 . A A . 9 TRP NE1 1 1
18 50878 1 1 9 TRP O O 10.079 -13.520 4.662 1.00 . A A . 9 TRP O 1 1
18 50879 1 1 10 GLN C C 10.311 -16.619 5.076 1.00 . A A . 10 GLN C 1 1
18 50880 1 1 10 GLN CA C 9.757 -16.150 3.723 1.00 . A A . 10 GLN CA 1 1
18 50881 1 1 10 GLN CB C 10.886 -15.591 2.834 1.00 . A A . 10 GLN CB 1 1
18 50882 1 1 10 GLN CD C 9.493 -14.546 0.987 1.00 . A A . 10 GLN CD 1 1
18 50883 1 1 10 GLN CG C 10.560 -15.558 1.347 1.00 . A A . 10 GLN CG 1 1
18 50884 1 1 10 GLN H H 7.778 -15.381 3.679 1.00 . A A . 10 GLN H 1 1
18 50885 1 1 10 GLN HA H 9.310 -17.000 3.226 1.00 . A A . 10 GLN HA 1 1
18 50886 1 1 10 GLN HB2 H 11.105 -14.581 3.149 1.00 . A A . 10 GLN HB2 1 1
18 50887 1 1 10 GLN HB3 H 11.768 -16.198 2.973 1.00 . A A . 10 GLN HB3 1 1
18 50888 1 1 10 GLN HE21 H 8.068 -15.910 1.248 1.00 . A A . 10 GLN HE21 1 1
18 50889 1 1 10 GLN HE22 H 7.537 -14.342 0.762 1.00 . A A . 10 GLN HE22 1 1
18 50890 1 1 10 GLN HG2 H 11.459 -15.311 0.802 1.00 . A A . 10 GLN HG2 1 1
18 50891 1 1 10 GLN HG3 H 10.220 -16.539 1.047 1.00 . A A . 10 GLN HG3 1 1
18 50892 1 1 10 GLN N N 8.698 -15.152 3.928 1.00 . A A . 10 GLN N 1 1
18 50893 1 1 10 GLN NE2 N 8.241 -14.973 1.002 1.00 . A A . 10 GLN NE2 1 1
18 50894 1 1 10 GLN O O 9.870 -16.134 6.118 1.00 . A A . 10 GLN O 1 1
18 50895 1 1 10 GLN OE1 O 9.790 -13.386 0.702 1.00 . A A . 10 GLN OE1 1 1
18 50896 1 1 11 PRO C C 12.492 -16.833 7.102 1.00 . A A . 11 PRO C 1 1
18 50897 1 1 11 PRO CA C 11.911 -18.020 6.333 1.00 . A A . 11 PRO CA 1 1
18 50898 1 1 11 PRO CB C 13.025 -18.945 5.844 1.00 . A A . 11 PRO CB 1 1
18 50899 1 1 11 PRO CD C 11.681 -18.411 3.939 1.00 . A A . 11 PRO CD 1 1
18 50900 1 1 11 PRO CG C 12.514 -19.499 4.562 1.00 . A A . 11 PRO CG 1 1
18 50901 1 1 11 PRO HA H 11.241 -18.569 6.979 1.00 . A A . 11 PRO HA 1 1
18 50902 1 1 11 PRO HB2 H 13.932 -18.377 5.699 1.00 . A A . 11 PRO HB2 1 1
18 50903 1 1 11 PRO HB3 H 13.193 -19.725 6.570 1.00 . A A . 11 PRO HB3 1 1
18 50904 1 1 11 PRO HD2 H 12.279 -17.819 3.261 1.00 . A A . 11 PRO HD2 1 1
18 50905 1 1 11 PRO HD3 H 10.832 -18.836 3.423 1.00 . A A . 11 PRO HD3 1 1
18 50906 1 1 11 PRO HG2 H 13.342 -19.752 3.917 1.00 . A A . 11 PRO HG2 1 1
18 50907 1 1 11 PRO HG3 H 11.907 -20.372 4.755 1.00 . A A . 11 PRO HG3 1 1
18 50908 1 1 11 PRO N N 11.241 -17.603 5.095 1.00 . A A . 11 PRO N 1 1
18 50909 1 1 11 PRO O O 13.435 -16.185 6.648 1.00 . A A . 11 PRO O 1 1
18 50910 1 1 12 PRO C C 13.437 -15.603 10.034 1.00 . A A . 12 PRO C 1 1
18 50911 1 1 12 PRO CA C 12.271 -15.361 9.076 1.00 . A A . 12 PRO CA 1 1
18 50912 1 1 12 PRO CB C 10.982 -15.116 9.844 1.00 . A A . 12 PRO CB 1 1
18 50913 1 1 12 PRO CD C 10.871 -17.343 8.933 1.00 . A A . 12 PRO CD 1 1
18 50914 1 1 12 PRO CG C 10.401 -16.472 10.070 1.00 . A A . 12 PRO CG 1 1
18 50915 1 1 12 PRO HA H 12.488 -14.507 8.451 1.00 . A A . 12 PRO HA 1 1
18 50916 1 1 12 PRO HB2 H 11.212 -14.628 10.777 1.00 . A A . 12 PRO HB2 1 1
18 50917 1 1 12 PRO HB3 H 10.323 -14.497 9.257 1.00 . A A . 12 PRO HB3 1 1
18 50918 1 1 12 PRO HD2 H 11.276 -18.270 9.312 1.00 . A A . 12 PRO HD2 1 1
18 50919 1 1 12 PRO HD3 H 10.058 -17.538 8.249 1.00 . A A . 12 PRO HD3 1 1
18 50920 1 1 12 PRO HG2 H 10.754 -16.867 11.011 1.00 . A A . 12 PRO HG2 1 1
18 50921 1 1 12 PRO HG3 H 9.322 -16.411 10.072 1.00 . A A . 12 PRO HG3 1 1
18 50922 1 1 12 PRO N N 11.923 -16.541 8.282 1.00 . A A . 12 PRO N 1 1
18 50923 1 1 12 PRO O O 13.756 -14.767 10.884 1.00 . A A . 12 PRO O 1 1
18 50924 1 1 13 ASN C C 16.317 -17.566 9.700 1.00 . A A . 13 ASN C 1 1
18 50925 1 1 13 ASN CA C 15.221 -17.141 10.663 1.00 . A A . 13 ASN CA 1 1
18 50926 1 1 13 ASN CB C 14.854 -18.286 11.621 1.00 . A A . 13 ASN CB 1 1
18 50927 1 1 13 ASN CG C 16.047 -18.890 12.344 1.00 . A A . 13 ASN CG 1 1
18 50928 1 1 13 ASN H H 13.703 -17.381 9.218 1.00 . A A . 13 ASN H 1 1
18 50929 1 1 13 ASN HA H 15.557 -16.280 11.232 1.00 . A A . 13 ASN HA 1 1
18 50930 1 1 13 ASN HB2 H 14.169 -17.910 12.364 1.00 . A A . 13 ASN HB2 1 1
18 50931 1 1 13 ASN HB3 H 14.367 -19.069 11.058 1.00 . A A . 13 ASN HB3 1 1
18 50932 1 1 13 ASN HD21 H 15.837 -17.605 13.836 1.00 . A A . 13 ASN HD21 1 1
18 50933 1 1 13 ASN HD22 H 17.142 -18.720 13.987 1.00 . A A . 13 ASN HD22 1 1
18 50934 1 1 13 ASN N N 14.049 -16.758 9.887 1.00 . A A . 13 ASN N 1 1
18 50935 1 1 13 ASN ND2 N 16.373 -18.352 13.506 1.00 . A A . 13 ASN ND2 1 1
18 50936 1 1 13 ASN O O 16.022 -18.115 8.643 1.00 . A A . 13 ASN O 1 1
18 50937 1 1 13 ASN OD1 O 16.657 -19.847 11.870 1.00 . A A . 13 ASN OD1 1 1
18 50938 1 1 14 VAL C C 19.834 -18.234 9.921 1.00 . A A . 14 VAL C 1 1
18 50939 1 1 14 VAL CA C 18.679 -17.620 9.146 1.00 . A A . 14 VAL CA 1 1
18 50940 1 1 14 VAL CB C 19.201 -16.382 8.375 1.00 . A A . 14 VAL CB 1 1
18 50941 1 1 14 VAL CG1 C 18.100 -15.749 7.538 1.00 . A A . 14 VAL CG1 1 1
18 50942 1 1 14 VAL CG2 C 19.802 -15.357 9.326 1.00 . A A . 14 VAL CG2 1 1
18 50943 1 1 14 VAL H H 17.756 -16.862 10.902 1.00 . A A . 14 VAL H 1 1
18 50944 1 1 14 VAL HA H 18.325 -18.343 8.425 1.00 . A A . 14 VAL HA 1 1
18 50945 1 1 14 VAL HB H 19.981 -16.712 7.704 1.00 . A A . 14 VAL HB 1 1
18 50946 1 1 14 VAL HG11 H 18.495 -14.891 7.016 1.00 . A A . 14 VAL HG11 1 1
18 50947 1 1 14 VAL HG12 H 17.291 -15.438 8.182 1.00 . A A . 14 VAL HG12 1 1
18 50948 1 1 14 VAL HG13 H 17.734 -16.468 6.822 1.00 . A A . 14 VAL HG13 1 1
18 50949 1 1 14 VAL HG21 H 19.060 -15.057 10.051 1.00 . A A . 14 VAL HG21 1 1
18 50950 1 1 14 VAL HG22 H 20.128 -14.495 8.764 1.00 . A A . 14 VAL HG22 1 1
18 50951 1 1 14 VAL HG23 H 20.649 -15.794 9.835 1.00 . A A . 14 VAL HG23 1 1
18 50952 1 1 14 VAL N N 17.568 -17.289 10.034 1.00 . A A . 14 VAL N 1 1
18 50953 1 1 14 VAL O O 19.958 -18.038 11.132 1.00 . A A . 14 VAL O 1 1
18 50954 1 1 15 TYR C C 23.108 -19.077 9.093 1.00 . A A . 15 TYR C 1 1
18 50955 1 1 15 TYR CA C 21.862 -19.543 9.833 1.00 . A A . 15 TYR CA 1 1
18 50956 1 1 15 TYR CB C 21.792 -21.077 9.897 1.00 . A A . 15 TYR CB 1 1
18 50957 1 1 15 TYR CD1 C 23.039 -22.189 8.003 1.00 . A A . 15 TYR CD1 1 1
18 50958 1 1 15 TYR CD2 C 20.664 -22.091 7.876 1.00 . A A . 15 TYR CD2 1 1
18 50959 1 1 15 TYR CE1 C 23.081 -22.861 6.796 1.00 . A A . 15 TYR CE1 1 1
18 50960 1 1 15 TYR CE2 C 20.694 -22.759 6.670 1.00 . A A . 15 TYR CE2 1 1
18 50961 1 1 15 TYR CG C 21.832 -21.792 8.562 1.00 . A A . 15 TYR CG 1 1
18 50962 1 1 15 TYR CZ C 21.904 -23.143 6.134 1.00 . A A . 15 TYR CZ 1 1
18 50963 1 1 15 TYR H H 20.490 -19.159 8.271 1.00 . A A . 15 TYR H 1 1
18 50964 1 1 15 TYR HA H 21.910 -19.162 10.842 1.00 . A A . 15 TYR HA 1 1
18 50965 1 1 15 TYR HB2 H 22.622 -21.438 10.480 1.00 . A A . 15 TYR HB2 1 1
18 50966 1 1 15 TYR HB3 H 20.871 -21.357 10.390 1.00 . A A . 15 TYR HB3 1 1
18 50967 1 1 15 TYR HD1 H 23.958 -21.963 8.524 1.00 . A A . 15 TYR HD1 1 1
18 50968 1 1 15 TYR HD2 H 19.717 -21.786 8.298 1.00 . A A . 15 TYR HD2 1 1
18 50969 1 1 15 TYR HE1 H 24.030 -23.163 6.379 1.00 . A A . 15 TYR HE1 1 1
18 50970 1 1 15 TYR HE2 H 19.772 -22.980 6.152 1.00 . A A . 15 TYR HE2 1 1
18 50971 1 1 15 TYR HH H 22.606 -24.515 4.975 1.00 . A A . 15 TYR HH 1 1
18 50972 1 1 15 TYR N N 20.673 -18.983 9.222 1.00 . A A . 15 TYR N 1 1
18 50973 1 1 15 TYR O O 23.177 -19.127 7.861 1.00 . A A . 15 TYR O 1 1
18 50974 1 1 15 TYR OH O 21.934 -23.817 4.934 1.00 . A A . 15 TYR OH 1 1
18 50975 1 1 16 LEU C C 26.449 -19.055 9.652 1.00 . A A . 16 LEU C 1 1
18 50976 1 1 16 LEU CA C 25.319 -18.097 9.299 1.00 . A A . 16 LEU CA 1 1
18 50977 1 1 16 LEU CB C 25.653 -16.697 9.844 1.00 . A A . 16 LEU CB 1 1
18 50978 1 1 16 LEU CD1 C 24.056 -15.622 8.214 1.00 . A A . 16 LEU CD1 1 1
18 50979 1 1 16 LEU CD2 C 23.467 -15.707 10.642 1.00 . A A . 16 LEU CD2 1 1
18 50980 1 1 16 LEU CG C 24.598 -15.597 9.630 1.00 . A A . 16 LEU CG 1 1
18 50981 1 1 16 LEU H H 23.941 -18.558 10.827 1.00 . A A . 16 LEU H 1 1
18 50982 1 1 16 LEU HA H 25.216 -18.046 8.226 1.00 . A A . 16 LEU HA 1 1
18 50983 1 1 16 LEU HB2 H 25.828 -16.787 10.906 1.00 . A A . 16 LEU HB2 1 1
18 50984 1 1 16 LEU HB3 H 26.573 -16.371 9.378 1.00 . A A . 16 LEU HB3 1 1
18 50985 1 1 16 LEU HD11 H 23.340 -14.823 8.087 1.00 . A A . 16 LEU HD11 1 1
18 50986 1 1 16 LEU HD12 H 23.573 -16.570 8.029 1.00 . A A . 16 LEU HD12 1 1
18 50987 1 1 16 LEU HD13 H 24.869 -15.491 7.515 1.00 . A A . 16 LEU HD13 1 1
18 50988 1 1 16 LEU HD21 H 22.769 -14.896 10.490 1.00 . A A . 16 LEU HD21 1 1
18 50989 1 1 16 LEU HD22 H 23.871 -15.652 11.641 1.00 . A A . 16 LEU HD22 1 1
18 50990 1 1 16 LEU HD23 H 22.957 -16.649 10.510 1.00 . A A . 16 LEU HD23 1 1
18 50991 1 1 16 LEU HG H 25.073 -14.639 9.775 1.00 . A A . 16 LEU HG 1 1
18 50992 1 1 16 LEU N N 24.073 -18.591 9.852 1.00 . A A . 16 LEU N 1 1
18 50993 1 1 16 LEU O O 26.924 -19.073 10.788 1.00 . A A . 16 LEU O 1 1
18 50994 1 1 17 GLU C C 29.266 -20.020 8.697 1.00 . A A . 17 GLU C 1 1
18 50995 1 1 17 GLU CA C 27.968 -20.780 8.904 1.00 . A A . 17 GLU CA 1 1
18 50996 1 1 17 GLU CB C 27.887 -21.968 7.940 1.00 . A A . 17 GLU CB 1 1
18 50997 1 1 17 GLU CD C 28.615 -24.331 7.417 1.00 . A A . 17 GLU CD 1 1
18 50998 1 1 17 GLU CG C 28.765 -23.139 8.344 1.00 . A A . 17 GLU CG 1 1
18 50999 1 1 17 GLU H H 26.424 -19.830 7.813 1.00 . A A . 17 GLU H 1 1
18 51000 1 1 17 GLU HA H 27.923 -21.136 9.926 1.00 . A A . 17 GLU HA 1 1
18 51001 1 1 17 GLU HB2 H 26.866 -22.310 7.888 1.00 . A A . 17 GLU HB2 1 1
18 51002 1 1 17 GLU HB3 H 28.200 -21.638 6.958 1.00 . A A . 17 GLU HB3 1 1
18 51003 1 1 17 GLU HG2 H 29.796 -22.819 8.330 1.00 . A A . 17 GLU HG2 1 1
18 51004 1 1 17 GLU HG3 H 28.497 -23.443 9.345 1.00 . A A . 17 GLU HG3 1 1
18 51005 1 1 17 GLU N N 26.860 -19.865 8.695 1.00 . A A . 17 GLU N 1 1
18 51006 1 1 17 GLU O O 29.587 -19.612 7.583 1.00 . A A . 17 GLU O 1 1
18 51007 1 1 17 GLU OE1 O 27.659 -25.113 7.594 1.00 . A A . 17 GLU OE1 1 1
18 51008 1 1 17 GLU OE2 O 29.462 -24.499 6.511 1.00 . A A . 17 GLU OE2 1 1
18 51009 1 1 18 THR C C 32.451 -19.803 9.708 1.00 . A A . 18 THR C 1 1
18 51010 1 1 18 THR CA C 31.174 -18.976 9.737 1.00 . A A . 18 THR CA 1 1
18 51011 1 1 18 THR CB C 31.210 -18.033 10.955 1.00 . A A . 18 THR CB 1 1
18 51012 1 1 18 THR CG2 C 30.008 -17.101 10.961 1.00 . A A . 18 THR CG2 1 1
18 51013 1 1 18 THR H H 29.762 -20.280 10.604 1.00 . A A . 18 THR H 1 1
18 51014 1 1 18 THR HA H 31.129 -18.371 8.842 1.00 . A A . 18 THR HA 1 1
18 51015 1 1 18 THR HB H 32.112 -17.439 10.902 1.00 . A A . 18 THR HB 1 1
18 51016 1 1 18 THR HG1 H 30.357 -18.729 12.594 1.00 . A A . 18 THR HG1 1 1
18 51017 1 1 18 THR HG21 H 29.102 -17.687 11.009 1.00 . A A . 18 THR HG21 1 1
18 51018 1 1 18 THR HG22 H 30.006 -16.508 10.059 1.00 . A A . 18 THR HG22 1 1
18 51019 1 1 18 THR HG23 H 30.061 -16.450 11.821 1.00 . A A . 18 THR HG23 1 1
18 51020 1 1 18 THR N N 30.000 -19.820 9.769 1.00 . A A . 18 THR N 1 1
18 51021 1 1 18 THR O O 32.412 -21.033 9.696 1.00 . A A . 18 THR O 1 1
18 51022 1 1 18 THR OG1 O 31.220 -18.799 12.170 1.00 . A A . 18 THR OG1 1 1
18 51023 1 1 19 SER C C 35.093 -20.406 11.098 1.00 . A A . 19 SER C 1 1
18 51024 1 1 19 SER CA C 34.882 -19.760 9.730 1.00 . A A . 19 SER CA 1 1
18 51025 1 1 19 SER CB C 35.983 -18.731 9.437 1.00 . A A . 19 SER CB 1 1
18 51026 1 1 19 SER H H 33.534 -18.136 9.613 1.00 . A A . 19 SER H 1 1
18 51027 1 1 19 SER HA H 34.902 -20.526 8.974 1.00 . A A . 19 SER HA 1 1
18 51028 1 1 19 SER HB2 H 35.740 -18.197 8.531 1.00 . A A . 19 SER HB2 1 1
18 51029 1 1 19 SER HB3 H 36.042 -18.031 10.258 1.00 . A A . 19 SER HB3 1 1
18 51030 1 1 19 SER HG H 37.704 -19.371 10.130 1.00 . A A . 19 SER HG 1 1
18 51031 1 1 19 SER N N 33.580 -19.112 9.683 1.00 . A A . 19 SER N 1 1
18 51032 1 1 19 SER O O 35.845 -21.369 11.242 1.00 . A A . 19 SER O 1 1
18 51033 1 1 19 SER OG O 37.247 -19.347 9.273 1.00 . A A . 19 SER OG 1 1
18 51034 1 1 20 MET C C 33.558 -21.533 13.690 1.00 . A A . 20 MET C 1 1
18 51035 1 1 20 MET CA C 34.510 -20.369 13.457 1.00 . A A . 20 MET CA 1 1
18 51036 1 1 20 MET CB C 34.207 -19.242 14.442 1.00 . A A . 20 MET CB 1 1
18 51037 1 1 20 MET CE C 37.191 -16.961 15.958 1.00 . A A . 20 MET CE 1 1
18 51038 1 1 20 MET CG C 35.212 -18.108 14.408 1.00 . A A . 20 MET CG 1 1
18 51039 1 1 20 MET H H 33.778 -19.146 11.902 1.00 . A A . 20 MET H 1 1
18 51040 1 1 20 MET HA H 35.521 -20.710 13.607 1.00 . A A . 20 MET HA 1 1
18 51041 1 1 20 MET HB2 H 33.234 -18.835 14.219 1.00 . A A . 20 MET HB2 1 1
18 51042 1 1 20 MET HB3 H 34.196 -19.647 15.443 1.00 . A A . 20 MET HB3 1 1
18 51043 1 1 20 MET HE1 H 38.095 -17.070 16.544 1.00 . A A . 20 MET HE1 1 1
18 51044 1 1 20 MET HE2 H 36.384 -16.637 16.599 1.00 . A A . 20 MET HE2 1 1
18 51045 1 1 20 MET HE3 H 37.349 -16.229 15.181 1.00 . A A . 20 MET HE3 1 1
18 51046 1 1 20 MET HG2 H 35.421 -17.867 13.374 1.00 . A A . 20 MET HG2 1 1
18 51047 1 1 20 MET HG3 H 34.784 -17.247 14.899 1.00 . A A . 20 MET HG3 1 1
18 51048 1 1 20 MET N N 34.396 -19.879 12.093 1.00 . A A . 20 MET N 1 1
18 51049 1 1 20 MET O O 33.937 -22.551 14.268 1.00 . A A . 20 MET O 1 1
18 51050 1 1 20 MET SD S 36.758 -18.535 15.221 1.00 . A A . 20 MET SD 1 1
18 51051 1 1 21 GLY C C 30.033 -22.070 12.729 1.00 . A A . 21 GLY C 1 1
18 51052 1 1 21 GLY CA C 31.325 -22.405 13.437 1.00 . A A . 21 GLY CA 1 1
18 51053 1 1 21 GLY H H 32.100 -20.572 12.717 1.00 . A A . 21 GLY H 1 1
18 51054 1 1 21 GLY HA2 H 31.700 -23.346 13.064 1.00 . A A . 21 GLY HA2 1 1
18 51055 1 1 21 GLY HA3 H 31.131 -22.496 14.496 1.00 . A A . 21 GLY HA3 1 1
18 51056 1 1 21 GLY N N 32.328 -21.382 13.226 1.00 . A A . 21 GLY N 1 1
18 51057 1 1 21 GLY O O 30.037 -21.779 11.540 1.00 . A A . 21 GLY O 1 1
18 51058 1 1 22 ILE C C 26.878 -20.832 13.858 1.00 . A A . 22 ILE C 1 1
18 51059 1 1 22 ILE CA C 27.646 -21.716 12.888 1.00 . A A . 22 ILE CA 1 1
18 51060 1 1 22 ILE CB C 26.795 -22.949 12.515 1.00 . A A . 22 ILE CB 1 1
18 51061 1 1 22 ILE CD1 C 24.732 -23.637 11.196 1.00 . A A . 22 ILE CD1 1 1
18 51062 1 1 22 ILE CG1 C 25.523 -22.500 11.789 1.00 . A A . 22 ILE CG1 1 1
18 51063 1 1 22 ILE CG2 C 26.452 -23.766 13.753 1.00 . A A . 22 ILE CG2 1 1
18 51064 1 1 22 ILE H H 28.982 -22.332 14.401 1.00 . A A . 22 ILE H 1 1
18 51065 1 1 22 ILE HA H 27.832 -21.156 11.983 1.00 . A A . 22 ILE HA 1 1
18 51066 1 1 22 ILE HB H 27.375 -23.573 11.854 1.00 . A A . 22 ILE HB 1 1
18 51067 1 1 22 ILE HD11 H 23.844 -23.247 10.723 1.00 . A A . 22 ILE HD11 1 1
18 51068 1 1 22 ILE HD12 H 24.453 -24.326 11.979 1.00 . A A . 22 ILE HD12 1 1
18 51069 1 1 22 ILE HD13 H 25.337 -24.147 10.464 1.00 . A A . 22 ILE HD13 1 1
18 51070 1 1 22 ILE HG12 H 24.883 -21.979 12.485 1.00 . A A . 22 ILE HG12 1 1
18 51071 1 1 22 ILE HG13 H 25.793 -21.830 10.985 1.00 . A A . 22 ILE HG13 1 1
18 51072 1 1 22 ILE HG21 H 25.852 -24.616 13.468 1.00 . A A . 22 ILE HG21 1 1
18 51073 1 1 22 ILE HG22 H 25.899 -23.149 14.449 1.00 . A A . 22 ILE HG22 1 1
18 51074 1 1 22 ILE HG23 H 27.363 -24.108 14.221 1.00 . A A . 22 ILE HG23 1 1
18 51075 1 1 22 ILE N N 28.932 -22.082 13.457 1.00 . A A . 22 ILE N 1 1
18 51076 1 1 22 ILE O O 26.878 -21.073 15.066 1.00 . A A . 22 ILE O 1 1
18 51077 1 1 23 ILE C C 24.092 -18.730 13.614 1.00 . A A . 23 ILE C 1 1
18 51078 1 1 23 ILE CA C 25.513 -18.846 14.141 1.00 . A A . 23 ILE CA 1 1
18 51079 1 1 23 ILE CB C 26.151 -17.434 14.117 1.00 . A A . 23 ILE CB 1 1
18 51080 1 1 23 ILE CD1 C 28.148 -18.124 15.572 1.00 . A A . 23 ILE CD1 1 1
18 51081 1 1 23 ILE CG1 C 27.679 -17.500 14.276 1.00 . A A . 23 ILE CG1 1 1
18 51082 1 1 23 ILE CG2 C 25.539 -16.558 15.203 1.00 . A A . 23 ILE CG2 1 1
18 51083 1 1 23 ILE H H 26.303 -19.655 12.354 1.00 . A A . 23 ILE H 1 1
18 51084 1 1 23 ILE HA H 25.494 -19.207 15.159 1.00 . A A . 23 ILE HA 1 1
18 51085 1 1 23 ILE HB H 25.919 -16.984 13.163 1.00 . A A . 23 ILE HB 1 1
18 51086 1 1 23 ILE HD11 H 27.796 -19.143 15.626 1.00 . A A . 23 ILE HD11 1 1
18 51087 1 1 23 ILE HD12 H 27.756 -17.562 16.407 1.00 . A A . 23 ILE HD12 1 1
18 51088 1 1 23 ILE HD13 H 29.228 -18.115 15.605 1.00 . A A . 23 ILE HD13 1 1
18 51089 1 1 23 ILE HG12 H 28.091 -18.081 13.466 1.00 . A A . 23 ILE HG12 1 1
18 51090 1 1 23 ILE HG13 H 28.079 -16.497 14.228 1.00 . A A . 23 ILE HG13 1 1
18 51091 1 1 23 ILE HG21 H 24.483 -16.429 15.013 1.00 . A A . 23 ILE HG21 1 1
18 51092 1 1 23 ILE HG22 H 26.026 -15.593 15.205 1.00 . A A . 23 ILE HG22 1 1
18 51093 1 1 23 ILE HG23 H 25.674 -17.030 16.164 1.00 . A A . 23 ILE HG23 1 1
18 51094 1 1 23 ILE N N 26.261 -19.791 13.329 1.00 . A A . 23 ILE N 1 1
18 51095 1 1 23 ILE O O 23.885 -18.293 12.486 1.00 . A A . 23 ILE O 1 1
18 51096 1 1 24 VAL C C 21.081 -17.820 14.684 1.00 . A A . 24 VAL C 1 1
18 51097 1 1 24 VAL CA C 21.728 -19.010 13.983 1.00 . A A . 24 VAL CA 1 1
18 51098 1 1 24 VAL CB C 20.927 -20.300 14.278 1.00 . A A . 24 VAL CB 1 1
18 51099 1 1 24 VAL CG1 C 19.500 -20.191 13.762 1.00 . A A . 24 VAL CG1 1 1
18 51100 1 1 24 VAL CG2 C 21.625 -21.513 13.681 1.00 . A A . 24 VAL CG2 1 1
18 51101 1 1 24 VAL H H 23.323 -19.511 15.290 1.00 . A A . 24 VAL H 1 1
18 51102 1 1 24 VAL HA H 21.718 -18.836 12.916 1.00 . A A . 24 VAL HA 1 1
18 51103 1 1 24 VAL HB H 20.886 -20.432 15.349 1.00 . A A . 24 VAL HB 1 1
18 51104 1 1 24 VAL HG11 H 19.006 -19.361 14.246 1.00 . A A . 24 VAL HG11 1 1
18 51105 1 1 24 VAL HG12 H 18.966 -21.105 13.980 1.00 . A A . 24 VAL HG12 1 1
18 51106 1 1 24 VAL HG13 H 19.514 -20.028 12.695 1.00 . A A . 24 VAL HG13 1 1
18 51107 1 1 24 VAL HG21 H 21.040 -22.398 13.879 1.00 . A A . 24 VAL HG21 1 1
18 51108 1 1 24 VAL HG22 H 22.603 -21.621 14.128 1.00 . A A . 24 VAL HG22 1 1
18 51109 1 1 24 VAL HG23 H 21.728 -21.381 12.614 1.00 . A A . 24 VAL HG23 1 1
18 51110 1 1 24 VAL N N 23.115 -19.133 14.403 1.00 . A A . 24 VAL N 1 1
18 51111 1 1 24 VAL O O 21.308 -17.594 15.872 1.00 . A A . 24 VAL O 1 1
18 51112 1 1 25 LEU C C 18.313 -15.628 13.827 1.00 . A A . 25 LEU C 1 1
18 51113 1 1 25 LEU CA C 19.628 -15.894 14.533 1.00 . A A . 25 LEU CA 1 1
18 51114 1 1 25 LEU CB C 20.524 -14.646 14.497 1.00 . A A . 25 LEU CB 1 1
18 51115 1 1 25 LEU CD1 C 19.930 -13.328 12.422 1.00 . A A . 25 LEU CD1 1 1
18 51116 1 1 25 LEU CD2 C 22.281 -13.391 13.251 1.00 . A A . 25 LEU CD2 1 1
18 51117 1 1 25 LEU CG C 20.992 -14.175 13.115 1.00 . A A . 25 LEU CG 1 1
18 51118 1 1 25 LEU H H 20.171 -17.240 12.997 1.00 . A A . 25 LEU H 1 1
18 51119 1 1 25 LEU HA H 19.419 -16.131 15.565 1.00 . A A . 25 LEU HA 1 1
18 51120 1 1 25 LEU HB2 H 19.981 -13.835 14.958 1.00 . A A . 25 LEU HB2 1 1
18 51121 1 1 25 LEU HB3 H 21.401 -14.848 15.095 1.00 . A A . 25 LEU HB3 1 1
18 51122 1 1 25 LEU HD11 H 19.712 -12.460 13.027 1.00 . A A . 25 LEU HD11 1 1
18 51123 1 1 25 LEU HD12 H 19.030 -13.912 12.295 1.00 . A A . 25 LEU HD12 1 1
18 51124 1 1 25 LEU HD13 H 20.294 -13.012 11.456 1.00 . A A . 25 LEU HD13 1 1
18 51125 1 1 25 LEU HD21 H 22.106 -12.526 13.873 1.00 . A A . 25 LEU HD21 1 1
18 51126 1 1 25 LEU HD22 H 22.614 -13.073 12.273 1.00 . A A . 25 LEU HD22 1 1
18 51127 1 1 25 LEU HD23 H 23.034 -14.015 13.705 1.00 . A A . 25 LEU HD23 1 1
18 51128 1 1 25 LEU HG H 21.188 -15.037 12.495 1.00 . A A . 25 LEU HG 1 1
18 51129 1 1 25 LEU N N 20.303 -17.038 13.951 1.00 . A A . 25 LEU N 1 1
18 51130 1 1 25 LEU O O 18.074 -16.116 12.720 1.00 . A A . 25 LEU O 1 1
18 51131 1 1 26 GLU C C 16.068 -12.953 13.981 1.00 . A A . 26 GLU C 1 1
18 51132 1 1 26 GLU CA C 16.206 -14.449 13.893 1.00 . A A . 26 GLU CA 1 1
18 51133 1 1 26 GLU CB C 15.014 -15.101 14.598 1.00 . A A . 26 GLU CB 1 1
18 51134 1 1 26 GLU CD C 13.577 -15.161 16.693 1.00 . A A . 26 GLU CD 1 1
18 51135 1 1 26 GLU CG C 14.897 -14.735 16.073 1.00 . A A . 26 GLU CG 1 1
18 51136 1 1 26 GLU H H 17.722 -14.508 15.357 1.00 . A A . 26 GLU H 1 1
18 51137 1 1 26 GLU HA H 16.208 -14.741 12.853 1.00 . A A . 26 GLU HA 1 1
18 51138 1 1 26 GLU HB2 H 14.107 -14.789 14.100 1.00 . A A . 26 GLU HB2 1 1
18 51139 1 1 26 GLU HB3 H 15.107 -16.169 14.519 1.00 . A A . 26 GLU HB3 1 1
18 51140 1 1 26 GLU HG2 H 15.698 -15.217 16.613 1.00 . A A . 26 GLU HG2 1 1
18 51141 1 1 26 GLU HG3 H 14.994 -13.663 16.173 1.00 . A A . 26 GLU HG3 1 1
18 51142 1 1 26 GLU N N 17.470 -14.850 14.472 1.00 . A A . 26 GLU N 1 1
18 51143 1 1 26 GLU O O 16.817 -12.293 14.704 1.00 . A A . 26 GLU O 1 1
18 51144 1 1 26 GLU OE1 O 13.191 -16.338 16.532 1.00 . A A . 26 GLU OE1 1 1
18 51145 1 1 26 GLU OE2 O 12.926 -14.322 17.364 1.00 . A A . 26 GLU OE2 1 1
18 51146 1 1 27 LEU C C 13.580 -10.810 14.149 1.00 . A A . 27 LEU C 1 1
18 51147 1 1 27 LEU CA C 14.818 -11.013 13.300 1.00 . A A . 27 LEU CA 1 1
18 51148 1 1 27 LEU CB C 14.591 -10.447 11.891 1.00 . A A . 27 LEU CB 1 1
18 51149 1 1 27 LEU CD1 C 17.067 -10.622 11.483 1.00 . A A . 27 LEU CD1 1 1
18 51150 1 1 27 LEU CD2 C 15.497 -12.123 10.241 1.00 . A A . 27 LEU CD2 1 1
18 51151 1 1 27 LEU CG C 15.688 -10.745 10.859 1.00 . A A . 27 LEU CG 1 1
18 51152 1 1 27 LEU H H 14.581 -13.009 12.671 1.00 . A A . 27 LEU H 1 1
18 51153 1 1 27 LEU HA H 15.654 -10.510 13.762 1.00 . A A . 27 LEU HA 1 1
18 51154 1 1 27 LEU HB2 H 13.660 -10.846 11.516 1.00 . A A . 27 LEU HB2 1 1
18 51155 1 1 27 LEU HB3 H 14.491 -9.374 11.974 1.00 . A A . 27 LEU HB3 1 1
18 51156 1 1 27 LEU HD11 H 17.188 -11.395 12.233 1.00 . A A . 27 LEU HD11 1 1
18 51157 1 1 27 LEU HD12 H 17.167 -9.652 11.946 1.00 . A A . 27 LEU HD12 1 1
18 51158 1 1 27 LEU HD13 H 17.819 -10.740 10.718 1.00 . A A . 27 LEU HD13 1 1
18 51159 1 1 27 LEU HD21 H 16.298 -12.320 9.544 1.00 . A A . 27 LEU HD21 1 1
18 51160 1 1 27 LEU HD22 H 14.551 -12.157 9.721 1.00 . A A . 27 LEU HD22 1 1
18 51161 1 1 27 LEU HD23 H 15.504 -12.873 11.022 1.00 . A A . 27 LEU HD23 1 1
18 51162 1 1 27 LEU HG H 15.625 -10.014 10.064 1.00 . A A . 27 LEU HG 1 1
18 51163 1 1 27 LEU N N 15.112 -12.427 13.252 1.00 . A A . 27 LEU N 1 1
18 51164 1 1 27 LEU O O 12.864 -11.765 14.448 1.00 . A A . 27 LEU O 1 1
18 51165 1 1 28 TYR C C 10.953 -9.000 14.411 1.00 . A A . 28 TYR C 1 1
18 51166 1 1 28 TYR CA C 12.113 -9.331 15.314 1.00 . A A . 28 TYR CA 1 1
18 51167 1 1 28 TYR CB C 12.292 -8.230 16.338 1.00 . A A . 28 TYR CB 1 1
18 51168 1 1 28 TYR CD1 C 13.755 -9.499 17.950 1.00 . A A . 28 TYR CD1 1 1
18 51169 1 1 28 TYR CD2 C 11.752 -8.515 18.783 1.00 . A A . 28 TYR CD2 1 1
18 51170 1 1 28 TYR CE1 C 14.041 -9.994 19.205 1.00 . A A . 28 TYR CE1 1 1
18 51171 1 1 28 TYR CE2 C 12.030 -9.008 20.043 1.00 . A A . 28 TYR CE2 1 1
18 51172 1 1 28 TYR CG C 12.610 -8.752 17.718 1.00 . A A . 28 TYR CG 1 1
18 51173 1 1 28 TYR CZ C 13.177 -9.746 20.248 1.00 . A A . 28 TYR CZ 1 1
18 51174 1 1 28 TYR H H 13.936 -8.856 14.335 1.00 . A A . 28 TYR H 1 1
18 51175 1 1 28 TYR HA H 11.874 -10.246 15.839 1.00 . A A . 28 TYR HA 1 1
18 51176 1 1 28 TYR HB2 H 13.094 -7.576 16.027 1.00 . A A . 28 TYR HB2 1 1
18 51177 1 1 28 TYR HB3 H 11.370 -7.673 16.392 1.00 . A A . 28 TYR HB3 1 1
18 51178 1 1 28 TYR HD1 H 14.431 -9.691 17.129 1.00 . A A . 28 TYR HD1 1 1
18 51179 1 1 28 TYR HD2 H 10.856 -7.936 18.618 1.00 . A A . 28 TYR HD2 1 1
18 51180 1 1 28 TYR HE1 H 14.939 -10.574 19.366 1.00 . A A . 28 TYR HE1 1 1
18 51181 1 1 28 TYR HE2 H 11.351 -8.815 20.861 1.00 . A A . 28 TYR HE2 1 1
18 51182 1 1 28 TYR HH H 12.641 -10.524 21.920 1.00 . A A . 28 TYR HH 1 1
18 51183 1 1 28 TYR N N 13.316 -9.588 14.553 1.00 . A A . 28 TYR N 1 1
18 51184 1 1 28 TYR O O 10.707 -7.847 14.090 1.00 . A A . 28 TYR O 1 1
18 51185 1 1 28 TYR OH O 13.458 -10.242 21.497 1.00 . A A . 28 TYR OH 1 1
18 51186 1 1 29 TRP C C 7.921 -9.361 14.125 1.00 . A A . 29 TRP C 1 1
18 51187 1 1 29 TRP CA C 9.027 -9.879 13.224 1.00 . A A . 29 TRP CA 1 1
18 51188 1 1 29 TRP CB C 8.609 -11.224 12.621 1.00 . A A . 29 TRP CB 1 1
18 51189 1 1 29 TRP CD1 C 10.874 -12.157 11.905 1.00 . A A . 29 TRP CD1 1 1
18 51190 1 1 29 TRP CD2 C 9.769 -13.456 13.350 1.00 . A A . 29 TRP CD2 1 1
18 51191 1 1 29 TRP CE2 C 10.997 -14.067 13.047 1.00 . A A . 29 TRP CE2 1 1
18 51192 1 1 29 TRP CE3 C 8.903 -14.091 14.243 1.00 . A A . 29 TRP CE3 1 1
18 51193 1 1 29 TRP CG C 9.715 -12.229 12.613 1.00 . A A . 29 TRP CG 1 1
18 51194 1 1 29 TRP CH2 C 10.514 -15.888 14.466 1.00 . A A . 29 TRP CH2 1 1
18 51195 1 1 29 TRP CZ2 C 11.381 -15.287 13.596 1.00 . A A . 29 TRP CZ2 1 1
18 51196 1 1 29 TRP CZ3 C 9.283 -15.304 14.788 1.00 . A A . 29 TRP CZ3 1 1
18 51197 1 1 29 TRP H H 10.531 -10.926 14.283 1.00 . A A . 29 TRP H 1 1
18 51198 1 1 29 TRP HA H 9.227 -9.169 12.440 1.00 . A A . 29 TRP HA 1 1
18 51199 1 1 29 TRP HB2 H 7.793 -11.631 13.198 1.00 . A A . 29 TRP HB2 1 1
18 51200 1 1 29 TRP HB3 H 8.285 -11.073 11.601 1.00 . A A . 29 TRP HB3 1 1
18 51201 1 1 29 TRP HD1 H 11.133 -11.343 11.244 1.00 . A A . 29 TRP HD1 1 1
18 51202 1 1 29 TRP HE1 H 12.535 -13.423 11.773 1.00 . A A . 29 TRP HE1 1 1
18 51203 1 1 29 TRP HE3 H 7.950 -13.655 14.504 1.00 . A A . 29 TRP HE3 1 1
18 51204 1 1 29 TRP HH2 H 10.770 -16.835 14.916 1.00 . A A . 29 TRP HH2 1 1
18 51205 1 1 29 TRP HZ2 H 12.328 -15.749 13.358 1.00 . A A . 29 TRP HZ2 1 1
18 51206 1 1 29 TRP HZ3 H 8.627 -15.812 15.480 1.00 . A A . 29 TRP HZ3 1 1
18 51207 1 1 29 TRP N N 10.236 -10.031 14.025 1.00 . A A . 29 TRP N 1 1
18 51208 1 1 29 TRP NE1 N 11.653 -13.250 12.165 1.00 . A A . 29 TRP NE1 1 1
18 51209 1 1 29 TRP O O 6.862 -8.933 13.681 1.00 . A A . 29 TRP O 1 1
18 51210 1 1 30 LYS C C 7.075 -7.530 16.470 1.00 . A A . 30 LYS C 1 1
18 51211 1 1 30 LYS CA C 7.323 -9.036 16.474 1.00 . A A . 30 LYS CA 1 1
18 51212 1 1 30 LYS CB C 7.945 -9.464 17.808 1.00 . A A . 30 LYS CB 1 1
18 51213 1 1 30 LYS CD C 8.372 -11.875 17.058 1.00 . A A . 30 LYS CD 1 1
18 51214 1 1 30 LYS CE C 9.896 -11.975 17.097 1.00 . A A . 30 LYS CE 1 1
18 51215 1 1 30 LYS CG C 7.799 -10.956 18.139 1.00 . A A . 30 LYS CG 1 1
18 51216 1 1 30 LYS H H 9.118 -9.727 15.648 1.00 . A A . 30 LYS H 1 1
18 51217 1 1 30 LYS HA H 6.389 -9.554 16.333 1.00 . A A . 30 LYS HA 1 1
18 51218 1 1 30 LYS HB2 H 8.999 -9.226 17.777 1.00 . A A . 30 LYS HB2 1 1
18 51219 1 1 30 LYS HB3 H 7.483 -8.893 18.601 1.00 . A A . 30 LYS HB3 1 1
18 51220 1 1 30 LYS HD2 H 7.962 -12.864 17.194 1.00 . A A . 30 LYS HD2 1 1
18 51221 1 1 30 LYS HD3 H 8.074 -11.496 16.090 1.00 . A A . 30 LYS HD3 1 1
18 51222 1 1 30 LYS HE2 H 10.248 -12.250 16.114 1.00 . A A . 30 LYS HE2 1 1
18 51223 1 1 30 LYS HE3 H 10.297 -11.009 17.363 1.00 . A A . 30 LYS HE3 1 1
18 51224 1 1 30 LYS HG2 H 8.315 -11.155 19.064 1.00 . A A . 30 LYS HG2 1 1
18 51225 1 1 30 LYS HG3 H 6.749 -11.179 18.263 1.00 . A A . 30 LYS HG3 1 1
18 51226 1 1 30 LYS HZ1 H 11.382 -13.208 17.916 1.00 . A A . 30 LYS HZ1 1 1
18 51227 1 1 30 LYS HZ2 H 9.820 -13.868 17.990 1.00 . A A . 30 LYS HZ2 1 1
18 51228 1 1 30 LYS HZ3 H 10.264 -12.624 19.057 1.00 . A A . 30 LYS HZ3 1 1
18 51229 1 1 30 LYS N N 8.227 -9.415 15.407 1.00 . A A . 30 LYS N 1 1
18 51230 1 1 30 LYS NZ N 10.374 -12.987 18.080 1.00 . A A . 30 LYS NZ 1 1
18 51231 1 1 30 LYS O O 5.978 -7.068 16.770 1.00 . A A . 30 LYS O 1 1
18 51232 1 1 31 HIS C C 8.426 -4.768 14.755 1.00 . A A . 31 HIS C 1 1
18 51233 1 1 31 HIS CA C 8.031 -5.321 16.119 1.00 . A A . 31 HIS CA 1 1
18 51234 1 1 31 HIS CB C 8.947 -4.742 17.212 1.00 . A A . 31 HIS CB 1 1
18 51235 1 1 31 HIS CD2 C 8.182 -2.264 17.422 1.00 . A A . 31 HIS CD2 1 1
18 51236 1 1 31 HIS CE1 C 10.087 -1.300 16.928 1.00 . A A . 31 HIS CE1 1 1
18 51237 1 1 31 HIS CG C 9.085 -3.245 17.182 1.00 . A A . 31 HIS CG 1 1
18 51238 1 1 31 HIS H H 8.947 -7.209 15.871 1.00 . A A . 31 HIS H 1 1
18 51239 1 1 31 HIS HA H 7.009 -5.039 16.328 1.00 . A A . 31 HIS HA 1 1
18 51240 1 1 31 HIS HB2 H 8.551 -5.015 18.179 1.00 . A A . 31 HIS HB2 1 1
18 51241 1 1 31 HIS HB3 H 9.933 -5.169 17.104 1.00 . A A . 31 HIS HB3 1 1
18 51242 1 1 31 HIS HD1 H 11.127 -3.047 16.650 1.00 . A A . 31 HIS HD1 1 1
18 51243 1 1 31 HIS HD2 H 7.145 -2.400 17.692 1.00 . A A . 31 HIS HD2 1 1
18 51244 1 1 31 HIS HE1 H 10.838 -0.550 16.731 1.00 . A A . 31 HIS HE1 1 1
18 51245 1 1 31 HIS HE2 H 8.408 -0.175 17.293 1.00 . A A . 31 HIS HE2 1 1
18 51246 1 1 31 HIS N N 8.110 -6.776 16.128 1.00 . A A . 31 HIS N 1 1
18 51247 1 1 31 HIS ND1 N 10.268 -2.605 16.876 1.00 . A A . 31 HIS ND1 1 1
18 51248 1 1 31 HIS NE2 N 8.831 -1.067 17.258 1.00 . A A . 31 HIS NE2 1 1
18 51249 1 1 31 HIS O O 8.050 -3.654 14.396 1.00 . A A . 31 HIS O 1 1
18 51250 1 1 32 ALA C C 9.534 -5.977 11.583 1.00 . A A . 32 ALA C 1 1
18 51251 1 1 32 ALA CA C 9.780 -5.062 12.777 1.00 . A A . 32 ALA CA 1 1
18 51252 1 1 32 ALA CB C 11.271 -4.902 13.014 1.00 . A A . 32 ALA CB 1 1
18 51253 1 1 32 ALA H H 9.261 -6.509 14.226 1.00 . A A . 32 ALA H 1 1
18 51254 1 1 32 ALA HA H 9.369 -4.087 12.566 1.00 . A A . 32 ALA HA 1 1
18 51255 1 1 32 ALA HB1 H 11.728 -4.457 12.144 1.00 . A A . 32 ALA HB1 1 1
18 51256 1 1 32 ALA HB2 H 11.710 -5.871 13.198 1.00 . A A . 32 ALA HB2 1 1
18 51257 1 1 32 ALA HB3 H 11.432 -4.265 13.872 1.00 . A A . 32 ALA HB3 1 1
18 51258 1 1 32 ALA N N 9.154 -5.562 13.987 1.00 . A A . 32 ALA N 1 1
18 51259 1 1 32 ALA O O 10.351 -6.844 11.280 1.00 . A A . 32 ALA O 1 1
18 51260 1 1 33 PRO C C 8.981 -6.176 8.521 1.00 . A A . 33 PRO C 1 1
18 51261 1 1 33 PRO CA C 8.092 -6.586 9.693 1.00 . A A . 33 PRO CA 1 1
18 51262 1 1 33 PRO CB C 6.622 -6.248 9.397 1.00 . A A . 33 PRO CB 1 1
18 51263 1 1 33 PRO CD C 7.312 -4.887 11.237 1.00 . A A . 33 PRO CD 1 1
18 51264 1 1 33 PRO CG C 6.118 -5.552 10.620 1.00 . A A . 33 PRO CG 1 1
18 51265 1 1 33 PRO HA H 8.196 -7.646 9.871 1.00 . A A . 33 PRO HA 1 1
18 51266 1 1 33 PRO HB2 H 6.567 -5.608 8.528 1.00 . A A . 33 PRO HB2 1 1
18 51267 1 1 33 PRO HB3 H 6.072 -7.159 9.210 1.00 . A A . 33 PRO HB3 1 1
18 51268 1 1 33 PRO HD2 H 7.475 -3.913 10.797 1.00 . A A . 33 PRO HD2 1 1
18 51269 1 1 33 PRO HD3 H 7.194 -4.808 12.307 1.00 . A A . 33 PRO HD3 1 1
18 51270 1 1 33 PRO HG2 H 5.378 -4.815 10.346 1.00 . A A . 33 PRO HG2 1 1
18 51271 1 1 33 PRO HG3 H 5.696 -6.273 11.304 1.00 . A A . 33 PRO HG3 1 1
18 51272 1 1 33 PRO N N 8.398 -5.811 10.894 1.00 . A A . 33 PRO N 1 1
18 51273 1 1 33 PRO O O 9.498 -7.019 7.785 1.00 . A A . 33 PRO O 1 1
18 51274 1 1 34 LYS C C 11.458 -4.516 7.520 1.00 . A A . 34 LYS C 1 1
18 51275 1 1 34 LYS CA C 9.971 -4.325 7.277 1.00 . A A . 34 LYS CA 1 1
18 51276 1 1 34 LYS CB C 9.673 -2.838 7.071 1.00 . A A . 34 LYS CB 1 1
18 51277 1 1 34 LYS CD C 8.698 -3.206 4.799 1.00 . A A . 34 LYS CD 1 1
18 51278 1 1 34 LYS CE C 7.720 -2.673 3.771 1.00 . A A . 34 LYS CE 1 1
18 51279 1 1 34 LYS CG C 8.490 -2.566 6.160 1.00 . A A . 34 LYS CG 1 1
18 51280 1 1 34 LYS H H 8.806 -4.261 9.052 1.00 . A A . 34 LYS H 1 1
18 51281 1 1 34 LYS HA H 9.696 -4.862 6.382 1.00 . A A . 34 LYS HA 1 1
18 51282 1 1 34 LYS HB2 H 9.468 -2.388 8.031 1.00 . A A . 34 LYS HB2 1 1
18 51283 1 1 34 LYS HB3 H 10.544 -2.366 6.642 1.00 . A A . 34 LYS HB3 1 1
18 51284 1 1 34 LYS HD2 H 9.703 -2.999 4.465 1.00 . A A . 34 LYS HD2 1 1
18 51285 1 1 34 LYS HD3 H 8.562 -4.274 4.892 1.00 . A A . 34 LYS HD3 1 1
18 51286 1 1 34 LYS HE2 H 6.716 -2.793 4.150 1.00 . A A . 34 LYS HE2 1 1
18 51287 1 1 34 LYS HE3 H 7.921 -1.624 3.611 1.00 . A A . 34 LYS HE3 1 1
18 51288 1 1 34 LYS HG2 H 7.597 -2.974 6.607 1.00 . A A . 34 LYS HG2 1 1
18 51289 1 1 34 LYS HG3 H 8.380 -1.499 6.034 1.00 . A A . 34 LYS HG3 1 1
18 51290 1 1 34 LYS HZ1 H 7.338 -2.881 1.728 1.00 . A A . 34 LYS HZ1 1 1
18 51291 1 1 34 LYS HZ2 H 7.430 -4.352 2.567 1.00 . A A . 34 LYS HZ2 1 1
18 51292 1 1 34 LYS HZ3 H 8.848 -3.483 2.211 1.00 . A A . 34 LYS HZ3 1 1
18 51293 1 1 34 LYS N N 9.184 -4.870 8.382 1.00 . A A . 34 LYS N 1 1
18 51294 1 1 34 LYS NZ N 7.843 -3.394 2.479 1.00 . A A . 34 LYS NZ 1 1
18 51295 1 1 34 LYS O O 12.206 -4.885 6.615 1.00 . A A . 34 LYS O 1 1
18 51296 1 1 35 THR C C 13.706 -5.856 9.016 1.00 . A A . 35 THR C 1 1
18 51297 1 1 35 THR CA C 13.263 -4.394 9.138 1.00 . A A . 35 THR CA 1 1
18 51298 1 1 35 THR CB C 13.414 -3.891 10.577 1.00 . A A . 35 THR CB 1 1
18 51299 1 1 35 THR CG2 C 14.781 -3.276 10.813 1.00 . A A . 35 THR CG2 1 1
18 51300 1 1 35 THR H H 11.230 -3.941 9.412 1.00 . A A . 35 THR H 1 1
18 51301 1 1 35 THR HA H 13.868 -3.778 8.488 1.00 . A A . 35 THR HA 1 1
18 51302 1 1 35 THR HB H 13.275 -4.719 11.257 1.00 . A A . 35 THR HB 1 1
18 51303 1 1 35 THR HG1 H 12.399 -2.646 11.757 1.00 . A A . 35 THR HG1 1 1
18 51304 1 1 35 THR HG21 H 15.546 -3.985 10.536 1.00 . A A . 35 THR HG21 1 1
18 51305 1 1 35 THR HG22 H 14.884 -3.029 11.862 1.00 . A A . 35 THR HG22 1 1
18 51306 1 1 35 THR HG23 H 14.884 -2.381 10.219 1.00 . A A . 35 THR HG23 1 1
18 51307 1 1 35 THR N N 11.875 -4.255 8.744 1.00 . A A . 35 THR N 1 1
18 51308 1 1 35 THR O O 14.816 -6.157 8.552 1.00 . A A . 35 THR O 1 1
18 51309 1 1 35 THR OG1 O 12.403 -2.899 10.812 1.00 . A A . 35 THR OG1 1 1
18 51310 1 1 36 CYS C C 13.197 -8.484 7.712 1.00 . A A . 36 CYS C 1 1
18 51311 1 1 36 CYS CA C 13.044 -8.188 9.196 1.00 . A A . 36 CYS CA 1 1
18 51312 1 1 36 CYS CB C 11.892 -9.016 9.765 1.00 . A A . 36 CYS CB 1 1
18 51313 1 1 36 CYS H H 11.984 -6.473 9.837 1.00 . A A . 36 CYS H 1 1
18 51314 1 1 36 CYS HA H 13.959 -8.456 9.705 1.00 . A A . 36 CYS HA 1 1
18 51315 1 1 36 CYS HB2 H 11.915 -8.958 10.844 1.00 . A A . 36 CYS HB2 1 1
18 51316 1 1 36 CYS HB3 H 10.956 -8.613 9.407 1.00 . A A . 36 CYS HB3 1 1
18 51317 1 1 36 CYS HG H 10.740 -11.126 8.920 1.00 . A A . 36 CYS HG 1 1
18 51318 1 1 36 CYS N N 12.814 -6.767 9.401 1.00 . A A . 36 CYS N 1 1
18 51319 1 1 36 CYS O O 14.119 -9.186 7.304 1.00 . A A . 36 CYS O 1 1
18 51320 1 1 36 CYS SG S 11.954 -10.763 9.306 1.00 . A A . 36 CYS SG 1 1
18 51321 1 1 37 LYS C C 13.626 -7.671 4.862 1.00 . A A . 37 LYS C 1 1
18 51322 1 1 37 LYS CA C 12.308 -8.139 5.470 1.00 . A A . 37 LYS CA 1 1
18 51323 1 1 37 LYS CB C 11.127 -7.428 4.799 1.00 . A A . 37 LYS CB 1 1
18 51324 1 1 37 LYS CD C 10.455 -9.023 2.922 1.00 . A A . 37 LYS CD 1 1
18 51325 1 1 37 LYS CE C 11.314 -10.180 3.425 1.00 . A A . 37 LYS CE 1 1
18 51326 1 1 37 LYS CG C 11.030 -7.652 3.291 1.00 . A A . 37 LYS CG 1 1
18 51327 1 1 37 LYS H H 11.605 -7.345 7.300 1.00 . A A . 37 LYS H 1 1
18 51328 1 1 37 LYS HA H 12.214 -9.201 5.302 1.00 . A A . 37 LYS HA 1 1
18 51329 1 1 37 LYS HB2 H 10.212 -7.780 5.249 1.00 . A A . 37 LYS HB2 1 1
18 51330 1 1 37 LYS HB3 H 11.219 -6.367 4.977 1.00 . A A . 37 LYS HB3 1 1
18 51331 1 1 37 LYS HD2 H 9.471 -9.111 3.355 1.00 . A A . 37 LYS HD2 1 1
18 51332 1 1 37 LYS HD3 H 10.378 -9.087 1.845 1.00 . A A . 37 LYS HD3 1 1
18 51333 1 1 37 LYS HE2 H 12.351 -9.954 3.224 1.00 . A A . 37 LYS HE2 1 1
18 51334 1 1 37 LYS HE3 H 11.170 -10.278 4.492 1.00 . A A . 37 LYS HE3 1 1
18 51335 1 1 37 LYS HG2 H 10.393 -6.889 2.869 1.00 . A A . 37 LYS HG2 1 1
18 51336 1 1 37 LYS HG3 H 12.019 -7.564 2.864 1.00 . A A . 37 LYS HG3 1 1
18 51337 1 1 37 LYS HZ1 H 9.936 -11.555 2.659 1.00 . A A . 37 LYS HZ1 1 1
18 51338 1 1 37 LYS HZ2 H 11.305 -12.267 3.349 1.00 . A A . 37 LYS HZ2 1 1
18 51339 1 1 37 LYS HZ3 H 11.419 -11.527 1.827 1.00 . A A . 37 LYS HZ3 1 1
18 51340 1 1 37 LYS N N 12.296 -7.921 6.910 1.00 . A A . 37 LYS N 1 1
18 51341 1 1 37 LYS NZ N 10.968 -11.471 2.771 1.00 . A A . 37 LYS NZ 1 1
18 51342 1 1 37 LYS O O 14.118 -8.277 3.915 1.00 . A A . 37 LYS O 1 1
18 51343 1 1 38 ASN C C 16.503 -7.278 5.050 1.00 . A A . 38 ASN C 1 1
18 51344 1 1 38 ASN CA C 15.512 -6.120 5.018 1.00 . A A . 38 ASN CA 1 1
18 51345 1 1 38 ASN CB C 15.969 -4.993 5.964 1.00 . A A . 38 ASN CB 1 1
18 51346 1 1 38 ASN CG C 17.345 -4.415 5.640 1.00 . A A . 38 ASN CG 1 1
18 51347 1 1 38 ASN H H 13.694 -6.109 6.113 1.00 . A A . 38 ASN H 1 1
18 51348 1 1 38 ASN HA H 15.444 -5.739 4.010 1.00 . A A . 38 ASN HA 1 1
18 51349 1 1 38 ASN HB2 H 15.252 -4.187 5.916 1.00 . A A . 38 ASN HB2 1 1
18 51350 1 1 38 ASN HB3 H 15.994 -5.377 6.974 1.00 . A A . 38 ASN HB3 1 1
18 51351 1 1 38 ASN HD21 H 16.805 -2.667 6.411 1.00 . A A . 38 ASN HD21 1 1
18 51352 1 1 38 ASN HD22 H 18.417 -2.749 5.793 1.00 . A A . 38 ASN HD22 1 1
18 51353 1 1 38 ASN N N 14.187 -6.597 5.417 1.00 . A A . 38 ASN N 1 1
18 51354 1 1 38 ASN ND2 N 17.540 -3.149 5.981 1.00 . A A . 38 ASN ND2 1 1
18 51355 1 1 38 ASN O O 17.052 -7.668 4.021 1.00 . A A . 38 ASN O 1 1
18 51356 1 1 38 ASN OD1 O 18.228 -5.090 5.113 1.00 . A A . 38 ASN OD1 1 1
18 51357 1 1 39 PHE C C 17.190 -10.206 5.662 1.00 . A A . 39 PHE C 1 1
18 51358 1 1 39 PHE CA C 17.643 -8.945 6.393 1.00 . A A . 39 PHE CA 1 1
18 51359 1 1 39 PHE CB C 17.872 -9.232 7.874 1.00 . A A . 39 PHE CB 1 1
18 51360 1 1 39 PHE CD1 C 18.447 -6.945 8.721 1.00 . A A . 39 PHE CD1 1 1
18 51361 1 1 39 PHE CD2 C 20.080 -8.668 8.898 1.00 . A A . 39 PHE CD2 1 1
18 51362 1 1 39 PHE CE1 C 19.323 -6.052 9.299 1.00 . A A . 39 PHE CE1 1 1
18 51363 1 1 39 PHE CE2 C 20.960 -7.780 9.479 1.00 . A A . 39 PHE CE2 1 1
18 51364 1 1 39 PHE CG C 18.816 -8.262 8.514 1.00 . A A . 39 PHE CG 1 1
18 51365 1 1 39 PHE CZ C 20.581 -6.470 9.679 1.00 . A A . 39 PHE CZ 1 1
18 51366 1 1 39 PHE H H 16.168 -7.542 7.005 1.00 . A A . 39 PHE H 1 1
18 51367 1 1 39 PHE HA H 18.577 -8.620 5.958 1.00 . A A . 39 PHE HA 1 1
18 51368 1 1 39 PHE HB2 H 16.930 -9.176 8.398 1.00 . A A . 39 PHE HB2 1 1
18 51369 1 1 39 PHE HB3 H 18.285 -10.224 7.986 1.00 . A A . 39 PHE HB3 1 1
18 51370 1 1 39 PHE HD1 H 17.462 -6.617 8.426 1.00 . A A . 39 PHE HD1 1 1
18 51371 1 1 39 PHE HD2 H 20.376 -9.696 8.739 1.00 . A A . 39 PHE HD2 1 1
18 51372 1 1 39 PHE HE1 H 19.024 -5.027 9.455 1.00 . A A . 39 PHE HE1 1 1
18 51373 1 1 39 PHE HE2 H 21.945 -8.109 9.775 1.00 . A A . 39 PHE HE2 1 1
18 51374 1 1 39 PHE HZ H 21.269 -5.772 10.132 1.00 . A A . 39 PHE HZ 1 1
18 51375 1 1 39 PHE N N 16.687 -7.854 6.229 1.00 . A A . 39 PHE N 1 1
18 51376 1 1 39 PHE O O 17.993 -10.882 5.023 1.00 . A A . 39 PHE O 1 1
18 51377 1 1 40 ALA C C 15.596 -11.670 3.585 1.00 . A A . 40 ALA C 1 1
18 51378 1 1 40 ALA CA C 15.326 -11.676 5.089 1.00 . A A . 40 ALA CA 1 1
18 51379 1 1 40 ALA CB C 13.832 -11.752 5.356 1.00 . A A . 40 ALA CB 1 1
18 51380 1 1 40 ALA H H 15.315 -9.924 6.289 1.00 . A A . 40 ALA H 1 1
18 51381 1 1 40 ALA HA H 15.788 -12.553 5.519 1.00 . A A . 40 ALA HA 1 1
18 51382 1 1 40 ALA HB1 H 13.654 -11.726 6.420 1.00 . A A . 40 ALA HB1 1 1
18 51383 1 1 40 ALA HB2 H 13.440 -12.672 4.947 1.00 . A A . 40 ALA HB2 1 1
18 51384 1 1 40 ALA HB3 H 13.340 -10.911 4.887 1.00 . A A . 40 ALA HB3 1 1
18 51385 1 1 40 ALA N N 15.899 -10.503 5.748 1.00 . A A . 40 ALA N 1 1
18 51386 1 1 40 ALA O O 15.996 -12.688 3.017 1.00 . A A . 40 ALA O 1 1
18 51387 1 1 41 GLU C C 17.096 -10.543 1.175 1.00 . A A . 41 GLU C 1 1
18 51388 1 1 41 GLU CA C 15.617 -10.418 1.505 1.00 . A A . 41 GLU CA 1 1
18 51389 1 1 41 GLU CB C 15.062 -9.105 0.956 1.00 . A A . 41 GLU CB 1 1
18 51390 1 1 41 GLU CD C 13.016 -10.290 0.100 1.00 . A A . 41 GLU CD 1 1
18 51391 1 1 41 GLU CG C 13.549 -9.091 0.855 1.00 . A A . 41 GLU CG 1 1
18 51392 1 1 41 GLU H H 15.068 -9.737 3.441 1.00 . A A . 41 GLU H 1 1
18 51393 1 1 41 GLU HA H 15.093 -11.236 1.033 1.00 . A A . 41 GLU HA 1 1
18 51394 1 1 41 GLU HB2 H 15.366 -8.298 1.607 1.00 . A A . 41 GLU HB2 1 1
18 51395 1 1 41 GLU HB3 H 15.471 -8.937 -0.029 1.00 . A A . 41 GLU HB3 1 1
18 51396 1 1 41 GLU HG2 H 13.132 -9.095 1.852 1.00 . A A . 41 GLU HG2 1 1
18 51397 1 1 41 GLU HG3 H 13.241 -8.193 0.340 1.00 . A A . 41 GLU HG3 1 1
18 51398 1 1 41 GLU N N 15.386 -10.527 2.941 1.00 . A A . 41 GLU N 1 1
18 51399 1 1 41 GLU O O 17.469 -11.228 0.220 1.00 . A A . 41 GLU O 1 1
18 51400 1 1 41 GLU OE1 O 12.972 -10.242 -1.142 1.00 . A A . 41 GLU OE1 1 1
18 51401 1 1 41 GLU OE2 O 12.649 -11.293 0.752 1.00 . A A . 41 GLU OE2 1 1
18 51402 1 1 42 LEU C C 19.871 -11.409 2.020 1.00 . A A . 42 LEU C 1 1
18 51403 1 1 42 LEU CA C 19.378 -9.988 1.764 1.00 . A A . 42 LEU CA 1 1
18 51404 1 1 42 LEU CB C 20.139 -8.986 2.643 1.00 . A A . 42 LEU CB 1 1
18 51405 1 1 42 LEU CD1 C 21.057 -7.732 0.663 1.00 . A A . 42 LEU CD1 1 1
18 51406 1 1 42 LEU CD2 C 19.070 -6.830 1.880 1.00 . A A . 42 LEU CD2 1 1
18 51407 1 1 42 LEU CG C 20.373 -7.601 2.016 1.00 . A A . 42 LEU CG 1 1
18 51408 1 1 42 LEU H H 17.591 -9.358 2.714 1.00 . A A . 42 LEU H 1 1
18 51409 1 1 42 LEU HA H 19.567 -9.750 0.729 1.00 . A A . 42 LEU HA 1 1
18 51410 1 1 42 LEU HB2 H 19.585 -8.854 3.561 1.00 . A A . 42 LEU HB2 1 1
18 51411 1 1 42 LEU HB3 H 21.102 -9.412 2.884 1.00 . A A . 42 LEU HB3 1 1
18 51412 1 1 42 LEU HD11 H 21.991 -8.262 0.782 1.00 . A A . 42 LEU HD11 1 1
18 51413 1 1 42 LEU HD12 H 21.249 -6.748 0.262 1.00 . A A . 42 LEU HD12 1 1
18 51414 1 1 42 LEU HD13 H 20.417 -8.277 -0.015 1.00 . A A . 42 LEU HD13 1 1
18 51415 1 1 42 LEU HD21 H 18.370 -7.403 1.290 1.00 . A A . 42 LEU HD21 1 1
18 51416 1 1 42 LEU HD22 H 19.261 -5.883 1.394 1.00 . A A . 42 LEU HD22 1 1
18 51417 1 1 42 LEU HD23 H 18.655 -6.651 2.861 1.00 . A A . 42 LEU HD23 1 1
18 51418 1 1 42 LEU HG H 21.030 -7.029 2.659 1.00 . A A . 42 LEU HG 1 1
18 51419 1 1 42 LEU N N 17.941 -9.901 1.971 1.00 . A A . 42 LEU N 1 1
18 51420 1 1 42 LEU O O 20.878 -11.834 1.457 1.00 . A A . 42 LEU O 1 1
18 51421 1 1 43 ALA C C 19.204 -14.385 1.866 1.00 . A A . 43 ALA C 1 1
18 51422 1 1 43 ALA CA C 19.470 -13.540 3.108 1.00 . A A . 43 ALA CA 1 1
18 51423 1 1 43 ALA CB C 18.671 -14.063 4.289 1.00 . A A . 43 ALA CB 1 1
18 51424 1 1 43 ALA H H 18.390 -11.734 3.327 1.00 . A A . 43 ALA H 1 1
18 51425 1 1 43 ALA HA H 20.520 -13.601 3.355 1.00 . A A . 43 ALA HA 1 1
18 51426 1 1 43 ALA HB1 H 18.851 -13.437 5.150 1.00 . A A . 43 ALA HB1 1 1
18 51427 1 1 43 ALA HB2 H 18.976 -15.075 4.510 1.00 . A A . 43 ALA HB2 1 1
18 51428 1 1 43 ALA HB3 H 17.619 -14.047 4.047 1.00 . A A . 43 ALA HB3 1 1
18 51429 1 1 43 ALA N N 19.151 -12.145 2.856 1.00 . A A . 43 ALA N 1 1
18 51430 1 1 43 ALA O O 20.024 -15.219 1.486 1.00 . A A . 43 ALA O 1 1
18 51431 1 1 44 ARG C C 18.640 -14.454 -1.128 1.00 . A A . 44 ARG C 1 1
18 51432 1 1 44 ARG CA C 17.701 -14.857 0.004 1.00 . A A . 44 ARG CA 1 1
18 51433 1 1 44 ARG CB C 16.258 -14.549 -0.399 1.00 . A A . 44 ARG CB 1 1
18 51434 1 1 44 ARG CD C 13.827 -14.816 0.170 1.00 . A A . 44 ARG CD 1 1
18 51435 1 1 44 ARG CG C 15.246 -14.757 0.713 1.00 . A A . 44 ARG CG 1 1
18 51436 1 1 44 ARG CZ C 12.976 -13.643 -1.830 1.00 . A A . 44 ARG CZ 1 1
18 51437 1 1 44 ARG H H 17.419 -13.513 1.619 1.00 . A A . 44 ARG H 1 1
18 51438 1 1 44 ARG HA H 17.801 -15.917 0.182 1.00 . A A . 44 ARG HA 1 1
18 51439 1 1 44 ARG HB2 H 16.200 -13.519 -0.718 1.00 . A A . 44 ARG HB2 1 1
18 51440 1 1 44 ARG HB3 H 15.986 -15.188 -1.227 1.00 . A A . 44 ARG HB3 1 1
18 51441 1 1 44 ARG HD2 H 13.745 -15.672 -0.481 1.00 . A A . 44 ARG HD2 1 1
18 51442 1 1 44 ARG HD3 H 13.148 -14.934 1.001 1.00 . A A . 44 ARG HD3 1 1
18 51443 1 1 44 ARG HE H 13.531 -12.744 -0.123 1.00 . A A . 44 ARG HE 1 1
18 51444 1 1 44 ARG HG2 H 15.466 -15.686 1.217 1.00 . A A . 44 ARG HG2 1 1
18 51445 1 1 44 ARG HG3 H 15.322 -13.938 1.414 1.00 . A A . 44 ARG HG3 1 1
18 51446 1 1 44 ARG HH11 H 13.107 -15.665 -2.031 1.00 . A A . 44 ARG HH11 1 1
18 51447 1 1 44 ARG HH12 H 12.490 -14.813 -3.418 1.00 . A A . 44 ARG HH12 1 1
18 51448 1 1 44 ARG HH21 H 12.725 -11.626 -1.940 1.00 . A A . 44 ARG HH21 1 1
18 51449 1 1 44 ARG HH22 H 12.262 -12.527 -3.367 1.00 . A A . 44 ARG HH22 1 1
18 51450 1 1 44 ARG N N 18.054 -14.157 1.236 1.00 . A A . 44 ARG N 1 1
18 51451 1 1 44 ARG NE N 13.449 -13.618 -0.582 1.00 . A A . 44 ARG NE 1 1
18 51452 1 1 44 ARG NH1 N 12.848 -14.798 -2.478 1.00 . A A . 44 ARG NH1 1 1
18 51453 1 1 44 ARG NH2 N 12.629 -12.513 -2.429 1.00 . A A . 44 ARG NH2 1 1
18 51454 1 1 44 ARG O O 19.101 -15.296 -1.898 1.00 . A A . 44 ARG O 1 1
18 51455 1 1 45 ARG C C 21.203 -13.155 -2.097 1.00 . A A . 45 ARG C 1 1
18 51456 1 1 45 ARG CA C 19.786 -12.604 -2.240 1.00 . A A . 45 ARG CA 1 1
18 51457 1 1 45 ARG CB C 19.782 -11.067 -2.136 1.00 . A A . 45 ARG CB 1 1
18 51458 1 1 45 ARG CD C 22.112 -10.250 -2.704 1.00 . A A . 45 ARG CD 1 1
18 51459 1 1 45 ARG CG C 20.658 -10.338 -3.154 1.00 . A A . 45 ARG CG 1 1
18 51460 1 1 45 ARG CZ C 24.230 -9.246 -3.497 1.00 . A A . 45 ARG CZ 1 1
18 51461 1 1 45 ARG H H 18.488 -12.544 -0.571 1.00 . A A . 45 ARG H 1 1
18 51462 1 1 45 ARG HA H 19.394 -12.892 -3.205 1.00 . A A . 45 ARG HA 1 1
18 51463 1 1 45 ARG HB2 H 18.769 -10.719 -2.265 1.00 . A A . 45 ARG HB2 1 1
18 51464 1 1 45 ARG HB3 H 20.119 -10.791 -1.147 1.00 . A A . 45 ARG HB3 1 1
18 51465 1 1 45 ARG HD2 H 22.141 -9.862 -1.697 1.00 . A A . 45 ARG HD2 1 1
18 51466 1 1 45 ARG HD3 H 22.539 -11.243 -2.718 1.00 . A A . 45 ARG HD3 1 1
18 51467 1 1 45 ARG HE H 22.414 -8.842 -4.244 1.00 . A A . 45 ARG HE 1 1
18 51468 1 1 45 ARG HG2 H 20.617 -10.870 -4.092 1.00 . A A . 45 ARG HG2 1 1
18 51469 1 1 45 ARG HG3 H 20.272 -9.338 -3.290 1.00 . A A . 45 ARG HG3 1 1
18 51470 1 1 45 ARG HH11 H 24.482 -10.652 -2.054 1.00 . A A . 45 ARG HH11 1 1
18 51471 1 1 45 ARG HH12 H 25.940 -9.869 -2.594 1.00 . A A . 45 ARG HH12 1 1
18 51472 1 1 45 ARG HH21 H 24.322 -7.835 -4.948 1.00 . A A . 45 ARG HH21 1 1
18 51473 1 1 45 ARG HH22 H 25.847 -8.276 -4.244 1.00 . A A . 45 ARG HH22 1 1
18 51474 1 1 45 ARG N N 18.908 -13.157 -1.215 1.00 . A A . 45 ARG N 1 1
18 51475 1 1 45 ARG NE N 22.905 -9.380 -3.571 1.00 . A A . 45 ARG NE 1 1
18 51476 1 1 45 ARG NH1 N 24.936 -9.984 -2.649 1.00 . A A . 45 ARG NH1 1 1
18 51477 1 1 45 ARG NH2 N 24.850 -8.385 -4.294 1.00 . A A . 45 ARG NH2 1 1
18 51478 1 1 45 ARG O O 21.843 -13.518 -3.084 1.00 . A A . 45 ARG O 1 1
18 51479 1 1 46 GLY C C 23.914 -12.498 -0.157 1.00 . A A . 46 GLY C 1 1
18 51480 1 1 46 GLY CA C 23.042 -13.644 -0.621 1.00 . A A . 46 GLY CA 1 1
18 51481 1 1 46 GLY H H 21.108 -12.955 -0.113 1.00 . A A . 46 GLY H 1 1
18 51482 1 1 46 GLY HA2 H 23.035 -14.413 0.138 1.00 . A A . 46 GLY HA2 1 1
18 51483 1 1 46 GLY HA3 H 23.454 -14.051 -1.532 1.00 . A A . 46 GLY HA3 1 1
18 51484 1 1 46 GLY N N 21.684 -13.211 -0.867 1.00 . A A . 46 GLY N 1 1
18 51485 1 1 46 GLY O O 24.847 -12.092 -0.845 1.00 . A A . 46 GLY O 1 1
18 51486 1 1 47 TYR C C 25.513 -11.337 2.357 1.00 . A A . 47 TYR C 1 1
18 51487 1 1 47 TYR CA C 24.319 -10.837 1.567 1.00 . A A . 47 TYR CA 1 1
18 51488 1 1 47 TYR CB C 23.385 -10.024 2.475 1.00 . A A . 47 TYR CB 1 1
18 51489 1 1 47 TYR CD1 C 24.239 -7.652 2.676 1.00 . A A . 47 TYR CD1 1 1
18 51490 1 1 47 TYR CD2 C 24.494 -9.103 4.547 1.00 . A A . 47 TYR CD2 1 1
18 51491 1 1 47 TYR CE1 C 24.840 -6.629 3.386 1.00 . A A . 47 TYR CE1 1 1
18 51492 1 1 47 TYR CE2 C 25.098 -8.088 5.262 1.00 . A A . 47 TYR CE2 1 1
18 51493 1 1 47 TYR CG C 24.056 -8.905 3.244 1.00 . A A . 47 TYR CG 1 1
18 51494 1 1 47 TYR CZ C 25.268 -6.853 4.678 1.00 . A A . 47 TYR CZ 1 1
18 51495 1 1 47 TYR H H 22.824 -12.322 1.499 1.00 . A A . 47 TYR H 1 1
18 51496 1 1 47 TYR HA H 24.662 -10.213 0.756 1.00 . A A . 47 TYR HA 1 1
18 51497 1 1 47 TYR HB2 H 22.607 -9.583 1.871 1.00 . A A . 47 TYR HB2 1 1
18 51498 1 1 47 TYR HB3 H 22.933 -10.692 3.195 1.00 . A A . 47 TYR HB3 1 1
18 51499 1 1 47 TYR HD1 H 23.905 -7.481 1.663 1.00 . A A . 47 TYR HD1 1 1
18 51500 1 1 47 TYR HD2 H 24.358 -10.071 5.002 1.00 . A A . 47 TYR HD2 1 1
18 51501 1 1 47 TYR HE1 H 24.973 -5.660 2.928 1.00 . A A . 47 TYR HE1 1 1
18 51502 1 1 47 TYR HE2 H 25.433 -8.265 6.272 1.00 . A A . 47 TYR HE2 1 1
18 51503 1 1 47 TYR HH H 25.271 -5.085 5.434 1.00 . A A . 47 TYR HH 1 1
18 51504 1 1 47 TYR N N 23.587 -11.958 1.003 1.00 . A A . 47 TYR N 1 1
18 51505 1 1 47 TYR O O 26.644 -10.913 2.134 1.00 . A A . 47 TYR O 1 1
18 51506 1 1 47 TYR OH O 25.870 -5.838 5.386 1.00 . A A . 47 TYR OH 1 1
18 51507 1 1 48 TYR C C 27.295 -13.614 3.607 1.00 . A A . 48 TYR C 1 1
18 51508 1 1 48 TYR CA C 26.236 -12.708 4.228 1.00 . A A . 48 TYR CA 1 1
18 51509 1 1 48 TYR CB C 25.552 -13.439 5.385 1.00 . A A . 48 TYR CB 1 1
18 51510 1 1 48 TYR CD1 C 24.263 -11.791 6.800 1.00 . A A . 48 TYR CD1 1 1
18 51511 1 1 48 TYR CD2 C 23.041 -13.202 5.320 1.00 . A A . 48 TYR CD2 1 1
18 51512 1 1 48 TYR CE1 C 23.083 -11.207 7.219 1.00 . A A . 48 TYR CE1 1 1
18 51513 1 1 48 TYR CE2 C 21.859 -12.623 5.733 1.00 . A A . 48 TYR CE2 1 1
18 51514 1 1 48 TYR CG C 24.262 -12.797 5.845 1.00 . A A . 48 TYR CG 1 1
18 51515 1 1 48 TYR CZ C 21.885 -11.627 6.683 1.00 . A A . 48 TYR CZ 1 1
18 51516 1 1 48 TYR H H 24.363 -12.696 3.252 1.00 . A A . 48 TYR H 1 1
18 51517 1 1 48 TYR HA H 26.715 -11.823 4.611 1.00 . A A . 48 TYR HA 1 1
18 51518 1 1 48 TYR HB2 H 25.325 -14.448 5.079 1.00 . A A . 48 TYR HB2 1 1
18 51519 1 1 48 TYR HB3 H 26.226 -13.469 6.227 1.00 . A A . 48 TYR HB3 1 1
18 51520 1 1 48 TYR HD1 H 25.204 -11.463 7.217 1.00 . A A . 48 TYR HD1 1 1
18 51521 1 1 48 TYR HD2 H 23.024 -13.986 4.576 1.00 . A A . 48 TYR HD2 1 1
18 51522 1 1 48 TYR HE1 H 23.104 -10.426 7.965 1.00 . A A . 48 TYR HE1 1 1
18 51523 1 1 48 TYR HE2 H 20.920 -12.951 5.312 1.00 . A A . 48 TYR HE2 1 1
18 51524 1 1 48 TYR HH H 20.812 -10.093 7.114 1.00 . A A . 48 TYR HH 1 1
18 51525 1 1 48 TYR N N 25.249 -12.280 3.248 1.00 . A A . 48 TYR N 1 1
18 51526 1 1 48 TYR O O 28.318 -13.893 4.228 1.00 . A A . 48 TYR O 1 1
18 51527 1 1 48 TYR OH O 20.710 -11.050 7.095 1.00 . A A . 48 TYR OH 1 1
18 51528 1 1 49 ASN C C 29.333 -14.358 1.476 1.00 . A A . 49 ASN C 1 1
18 51529 1 1 49 ASN CA C 27.956 -14.980 1.690 1.00 . A A . 49 ASN CA 1 1
18 51530 1 1 49 ASN CB C 27.372 -15.396 0.336 1.00 . A A . 49 ASN CB 1 1
18 51531 1 1 49 ASN CG C 26.012 -16.065 0.448 1.00 . A A . 49 ASN CG 1 1
18 51532 1 1 49 ASN H H 26.252 -13.742 1.912 1.00 . A A . 49 ASN H 1 1
18 51533 1 1 49 ASN HA H 28.065 -15.858 2.311 1.00 . A A . 49 ASN HA 1 1
18 51534 1 1 49 ASN HB2 H 27.265 -14.520 -0.284 1.00 . A A . 49 ASN HB2 1 1
18 51535 1 1 49 ASN HB3 H 28.053 -16.085 -0.142 1.00 . A A . 49 ASN HB3 1 1
18 51536 1 1 49 ASN HD21 H 26.506 -16.865 2.197 1.00 . A A . 49 ASN HD21 1 1
18 51537 1 1 49 ASN HD22 H 24.914 -17.234 1.622 1.00 . A A . 49 ASN HD22 1 1
18 51538 1 1 49 ASN N N 27.054 -14.053 2.376 1.00 . A A . 49 ASN N 1 1
18 51539 1 1 49 ASN ND2 N 25.789 -16.795 1.532 1.00 . A A . 49 ASN ND2 1 1
18 51540 1 1 49 ASN O O 30.314 -15.063 1.234 1.00 . A A . 49 ASN O 1 1
18 51541 1 1 49 ASN OD1 O 25.170 -15.927 -0.438 1.00 . A A . 49 ASN OD1 1 1
18 51542 1 1 50 GLY C C 30.848 -11.269 2.439 1.00 . A A . 50 GLY C 1 1
18 51543 1 1 50 GLY CA C 30.660 -12.346 1.395 1.00 . A A . 50 GLY CA 1 1
18 51544 1 1 50 GLY H H 28.578 -12.525 1.712 1.00 . A A . 50 GLY H 1 1
18 51545 1 1 50 GLY HA2 H 31.464 -13.062 1.482 1.00 . A A . 50 GLY HA2 1 1
18 51546 1 1 50 GLY HA3 H 30.696 -11.893 0.415 1.00 . A A . 50 GLY HA3 1 1
18 51547 1 1 50 GLY N N 29.397 -13.037 1.550 1.00 . A A . 50 GLY N 1 1
18 51548 1 1 50 GLY O O 31.353 -10.186 2.141 1.00 . A A . 50 GLY O 1 1
18 51549 1 1 51 THR C C 31.452 -11.104 5.858 1.00 . A A . 51 THR C 1 1
18 51550 1 1 51 THR CA C 30.538 -10.600 4.751 1.00 . A A . 51 THR CA 1 1
18 51551 1 1 51 THR CB C 29.157 -10.274 5.346 1.00 . A A . 51 THR CB 1 1
18 51552 1 1 51 THR CG2 C 28.305 -9.512 4.346 1.00 . A A . 51 THR CG2 1 1
18 51553 1 1 51 THR H H 30.094 -12.465 3.850 1.00 . A A . 51 THR H 1 1
18 51554 1 1 51 THR HA H 30.954 -9.689 4.345 1.00 . A A . 51 THR HA 1 1
18 51555 1 1 51 THR HB H 29.298 -9.652 6.218 1.00 . A A . 51 THR HB 1 1
18 51556 1 1 51 THR HG1 H 29.021 -12.241 5.495 1.00 . A A . 51 THR HG1 1 1
18 51557 1 1 51 THR HG21 H 27.352 -9.270 4.794 1.00 . A A . 51 THR HG21 1 1
18 51558 1 1 51 THR HG22 H 28.146 -10.123 3.469 1.00 . A A . 51 THR HG22 1 1
18 51559 1 1 51 THR HG23 H 28.811 -8.601 4.063 1.00 . A A . 51 THR HG23 1 1
18 51560 1 1 51 THR N N 30.445 -11.566 3.666 1.00 . A A . 51 THR N 1 1
18 51561 1 1 51 THR O O 31.651 -12.311 6.011 1.00 . A A . 51 THR O 1 1
18 51562 1 1 51 THR OG1 O 28.486 -11.476 5.738 1.00 . A A . 51 THR OG1 1 1
18 51563 1 1 52 LYS C C 32.712 -9.650 8.911 1.00 . A A . 52 LYS C 1 1
18 51564 1 1 52 LYS CA C 32.936 -10.518 7.682 1.00 . A A . 52 LYS CA 1 1
18 51565 1 1 52 LYS CB C 34.361 -10.343 7.163 1.00 . A A . 52 LYS CB 1 1
18 51566 1 1 52 LYS CD C 35.961 -8.908 5.872 1.00 . A A . 52 LYS CD 1 1
18 51567 1 1 52 LYS CE C 35.895 -9.775 4.623 1.00 . A A . 52 LYS CE 1 1
18 51568 1 1 52 LYS CG C 34.651 -8.947 6.638 1.00 . A A . 52 LYS CG 1 1
18 51569 1 1 52 LYS H H 31.746 -9.235 6.504 1.00 . A A . 52 LYS H 1 1
18 51570 1 1 52 LYS HA H 32.783 -11.553 7.949 1.00 . A A . 52 LYS HA 1 1
18 51571 1 1 52 LYS HB2 H 35.052 -10.554 7.965 1.00 . A A . 52 LYS HB2 1 1
18 51572 1 1 52 LYS HB3 H 34.529 -11.047 6.362 1.00 . A A . 52 LYS HB3 1 1
18 51573 1 1 52 LYS HD2 H 36.167 -7.889 5.580 1.00 . A A . 52 LYS HD2 1 1
18 51574 1 1 52 LYS HD3 H 36.753 -9.270 6.511 1.00 . A A . 52 LYS HD3 1 1
18 51575 1 1 52 LYS HE2 H 35.622 -10.780 4.910 1.00 . A A . 52 LYS HE2 1 1
18 51576 1 1 52 LYS HE3 H 35.142 -9.374 3.960 1.00 . A A . 52 LYS HE3 1 1
18 51577 1 1 52 LYS HG2 H 33.851 -8.647 5.978 1.00 . A A . 52 LYS HG2 1 1
18 51578 1 1 52 LYS HG3 H 34.709 -8.263 7.471 1.00 . A A . 52 LYS HG3 1 1
18 51579 1 1 52 LYS HZ1 H 37.158 -10.484 3.117 1.00 . A A . 52 LYS HZ1 1 1
18 51580 1 1 52 LYS HZ2 H 37.952 -10.110 4.564 1.00 . A A . 52 LYS HZ2 1 1
18 51581 1 1 52 LYS HZ3 H 37.428 -8.864 3.538 1.00 . A A . 52 LYS HZ3 1 1
18 51582 1 1 52 LYS N N 31.992 -10.178 6.634 1.00 . A A . 52 LYS N 1 1
18 51583 1 1 52 LYS NZ N 37.198 -9.810 3.911 1.00 . A A . 52 LYS NZ 1 1
18 51584 1 1 52 LYS O O 32.044 -8.619 8.841 1.00 . A A . 52 LYS O 1 1
18 51585 1 1 53 PHE C C 34.322 -8.316 11.328 1.00 . A A . 53 PHE C 1 1
18 51586 1 1 53 PHE CA C 33.172 -9.312 11.266 1.00 . A A . 53 PHE CA 1 1
18 51587 1 1 53 PHE CB C 33.210 -10.246 12.474 1.00 . A A . 53 PHE CB 1 1
18 51588 1 1 53 PHE CD1 C 30.863 -10.996 12.955 1.00 . A A . 53 PHE CD1 1 1
18 51589 1 1 53 PHE CD2 C 32.371 -12.554 11.965 1.00 . A A . 53 PHE CD2 1 1
18 51590 1 1 53 PHE CE1 C 29.864 -11.952 12.945 1.00 . A A . 53 PHE CE1 1 1
18 51591 1 1 53 PHE CE2 C 31.377 -13.514 11.954 1.00 . A A . 53 PHE CE2 1 1
18 51592 1 1 53 PHE CG C 32.126 -11.287 12.465 1.00 . A A . 53 PHE CG 1 1
18 51593 1 1 53 PHE CZ C 30.122 -13.213 12.444 1.00 . A A . 53 PHE CZ 1 1
18 51594 1 1 53 PHE H H 33.735 -10.938 10.034 1.00 . A A . 53 PHE H 1 1
18 51595 1 1 53 PHE HA H 32.239 -8.773 11.262 1.00 . A A . 53 PHE HA 1 1
18 51596 1 1 53 PHE HB2 H 34.162 -10.756 12.493 1.00 . A A . 53 PHE HB2 1 1
18 51597 1 1 53 PHE HB3 H 33.104 -9.660 13.376 1.00 . A A . 53 PHE HB3 1 1
18 51598 1 1 53 PHE HD1 H 30.661 -10.010 13.348 1.00 . A A . 53 PHE HD1 1 1
18 51599 1 1 53 PHE HD2 H 33.355 -12.792 11.581 1.00 . A A . 53 PHE HD2 1 1
18 51600 1 1 53 PHE HE1 H 28.884 -11.713 13.330 1.00 . A A . 53 PHE HE1 1 1
18 51601 1 1 53 PHE HE2 H 31.581 -14.500 11.562 1.00 . A A . 53 PHE HE2 1 1
18 51602 1 1 53 PHE HZ H 29.343 -13.961 12.435 1.00 . A A . 53 PHE HZ 1 1
18 51603 1 1 53 PHE N N 33.256 -10.081 10.033 1.00 . A A . 53 PHE N 1 1
18 51604 1 1 53 PHE O O 35.466 -8.671 11.049 1.00 . A A . 53 PHE O 1 1
18 51605 1 1 54 HIS C C 35.261 -5.427 13.043 1.00 . A A . 54 HIS C 1 1
18 51606 1 1 54 HIS CA C 35.063 -6.043 11.660 1.00 . A A . 54 HIS CA 1 1
18 51607 1 1 54 HIS CB C 34.722 -4.959 10.635 1.00 . A A . 54 HIS CB 1 1
18 51608 1 1 54 HIS CD2 C 36.878 -3.502 10.661 1.00 . A A . 54 HIS CD2 1 1
18 51609 1 1 54 HIS CE1 C 37.385 -3.646 8.538 1.00 . A A . 54 HIS CE1 1 1
18 51610 1 1 54 HIS CG C 35.932 -4.270 10.069 1.00 . A A . 54 HIS CG 1 1
18 51611 1 1 54 HIS H H 33.113 -6.838 11.947 1.00 . A A . 54 HIS H 1 1
18 51612 1 1 54 HIS HA H 35.987 -6.519 11.365 1.00 . A A . 54 HIS HA 1 1
18 51613 1 1 54 HIS HB2 H 34.180 -5.405 9.816 1.00 . A A . 54 HIS HB2 1 1
18 51614 1 1 54 HIS HB3 H 34.101 -4.211 11.107 1.00 . A A . 54 HIS HB3 1 1
18 51615 1 1 54 HIS HD1 H 35.779 -4.814 8.028 1.00 . A A . 54 HIS HD1 1 1
18 51616 1 1 54 HIS HD2 H 36.921 -3.232 11.707 1.00 . A A . 54 HIS HD2 1 1
18 51617 1 1 54 HIS HE1 H 37.890 -3.526 7.590 1.00 . A A . 54 HIS HE1 1 1
18 51618 1 1 54 HIS HE2 H 38.432 -2.399 9.775 1.00 . A A . 54 HIS HE2 1 1
18 51619 1 1 54 HIS N N 34.031 -7.069 11.677 1.00 . A A . 54 HIS N 1 1
18 51620 1 1 54 HIS ND1 N 36.280 -4.337 8.738 1.00 . A A . 54 HIS ND1 1 1
18 51621 1 1 54 HIS NE2 N 37.771 -3.127 9.687 1.00 . A A . 54 HIS NE2 1 1
18 51622 1 1 54 HIS O O 36.351 -4.963 13.367 1.00 . A A . 54 HIS O 1 1
18 51623 1 1 55 ARG C C 34.149 -6.004 16.216 1.00 . A A . 55 ARG C 1 1
18 51624 1 1 55 ARG CA C 34.327 -4.884 15.211 1.00 . A A . 55 ARG CA 1 1
18 51625 1 1 55 ARG CB C 33.289 -3.793 15.465 1.00 . A A . 55 ARG CB 1 1
18 51626 1 1 55 ARG CD C 34.762 -1.832 14.919 1.00 . A A . 55 ARG CD 1 1
18 51627 1 1 55 ARG CG C 33.469 -2.564 14.594 1.00 . A A . 55 ARG CG 1 1
18 51628 1 1 55 ARG CZ C 35.940 -0.017 13.732 1.00 . A A . 55 ARG CZ 1 1
18 51629 1 1 55 ARG H H 33.345 -5.750 13.546 1.00 . A A . 55 ARG H 1 1
18 51630 1 1 55 ARG HA H 35.315 -4.466 15.324 1.00 . A A . 55 ARG HA 1 1
18 51631 1 1 55 ARG HB2 H 32.306 -4.200 15.280 1.00 . A A . 55 ARG HB2 1 1
18 51632 1 1 55 ARG HB3 H 33.353 -3.488 16.499 1.00 . A A . 55 ARG HB3 1 1
18 51633 1 1 55 ARG HD2 H 34.821 -1.686 15.988 1.00 . A A . 55 ARG HD2 1 1
18 51634 1 1 55 ARG HD3 H 35.596 -2.437 14.593 1.00 . A A . 55 ARG HD3 1 1
18 51635 1 1 55 ARG HE H 33.996 -0.004 14.208 1.00 . A A . 55 ARG HE 1 1
18 51636 1 1 55 ARG HG2 H 33.493 -2.879 13.559 1.00 . A A . 55 ARG HG2 1 1
18 51637 1 1 55 ARG HG3 H 32.635 -1.897 14.752 1.00 . A A . 55 ARG HG3 1 1
18 51638 1 1 55 ARG HH11 H 37.132 -1.567 14.264 1.00 . A A . 55 ARG HH11 1 1
18 51639 1 1 55 ARG HH12 H 37.925 -0.290 13.405 1.00 . A A . 55 ARG HH12 1 1
18 51640 1 1 55 ARG HH21 H 35.029 1.680 13.106 1.00 . A A . 55 ARG HH21 1 1
18 51641 1 1 55 ARG HH22 H 36.725 1.564 12.729 1.00 . A A . 55 ARG HH22 1 1
18 51642 1 1 55 ARG N N 34.212 -5.404 13.856 1.00 . A A . 55 ARG N 1 1
18 51643 1 1 55 ARG NE N 34.832 -0.532 14.259 1.00 . A A . 55 ARG NE 1 1
18 51644 1 1 55 ARG NH1 N 37.091 -0.678 13.808 1.00 . A A . 55 ARG NH1 1 1
18 51645 1 1 55 ARG NH2 N 35.896 1.171 13.146 1.00 . A A . 55 ARG NH2 1 1
18 51646 1 1 55 ARG O O 33.049 -6.524 16.379 1.00 . A A . 55 ARG O 1 1
18 51647 1 1 56 ILE C C 35.631 -6.939 19.192 1.00 . A A . 56 ILE C 1 1
18 51648 1 1 56 ILE CA C 35.194 -7.458 17.838 1.00 . A A . 56 ILE CA 1 1
18 51649 1 1 56 ILE CB C 36.120 -8.632 17.444 1.00 . A A . 56 ILE CB 1 1
18 51650 1 1 56 ILE CD1 C 34.626 -9.497 15.562 1.00 . A A . 56 ILE CD1 1 1
18 51651 1 1 56 ILE CG1 C 35.988 -8.977 15.955 1.00 . A A . 56 ILE CG1 1 1
18 51652 1 1 56 ILE CG2 C 35.797 -9.850 18.299 1.00 . A A . 56 ILE CG2 1 1
18 51653 1 1 56 ILE H H 36.065 -5.883 16.754 1.00 . A A . 56 ILE H 1 1
18 51654 1 1 56 ILE HA H 34.177 -7.821 17.905 1.00 . A A . 56 ILE HA 1 1
18 51655 1 1 56 ILE HB H 37.139 -8.341 17.651 1.00 . A A . 56 ILE HB 1 1
18 51656 1 1 56 ILE HD11 H 34.399 -10.385 16.135 1.00 . A A . 56 ILE HD11 1 1
18 51657 1 1 56 ILE HD12 H 34.626 -9.738 14.510 1.00 . A A . 56 ILE HD12 1 1
18 51658 1 1 56 ILE HD13 H 33.883 -8.740 15.758 1.00 . A A . 56 ILE HD13 1 1
18 51659 1 1 56 ILE HG12 H 36.182 -8.090 15.371 1.00 . A A . 56 ILE HG12 1 1
18 51660 1 1 56 ILE HG13 H 36.717 -9.733 15.703 1.00 . A A . 56 ILE HG13 1 1
18 51661 1 1 56 ILE HG21 H 34.775 -10.153 18.123 1.00 . A A . 56 ILE HG21 1 1
18 51662 1 1 56 ILE HG22 H 35.923 -9.600 19.342 1.00 . A A . 56 ILE HG22 1 1
18 51663 1 1 56 ILE HG23 H 36.463 -10.659 18.041 1.00 . A A . 56 ILE HG23 1 1
18 51664 1 1 56 ILE N N 35.228 -6.371 16.882 1.00 . A A . 56 ILE N 1 1
18 51665 1 1 56 ILE O O 36.822 -6.931 19.513 1.00 . A A . 56 ILE O 1 1
18 51666 1 1 57 ILE C C 34.575 -6.981 22.329 1.00 . A A . 57 ILE C 1 1
18 51667 1 1 57 ILE CA C 35.008 -5.968 21.287 1.00 . A A . 57 ILE CA 1 1
18 51668 1 1 57 ILE CB C 34.346 -4.624 21.609 1.00 . A A . 57 ILE CB 1 1
18 51669 1 1 57 ILE CD1 C 33.687 -2.379 20.635 1.00 . A A . 57 ILE CD1 1 1
18 51670 1 1 57 ILE CG1 C 34.485 -3.648 20.443 1.00 . A A . 57 ILE CG1 1 1
18 51671 1 1 57 ILE CG2 C 34.983 -4.047 22.863 1.00 . A A . 57 ILE CG2 1 1
18 51672 1 1 57 ILE H H 33.762 -6.410 19.644 1.00 . A A . 57 ILE H 1 1
18 51673 1 1 57 ILE HA H 36.078 -5.841 21.337 1.00 . A A . 57 ILE HA 1 1
18 51674 1 1 57 ILE HB H 33.300 -4.799 21.809 1.00 . A A . 57 ILE HB 1 1
18 51675 1 1 57 ILE HD11 H 32.645 -2.632 20.778 1.00 . A A . 57 ILE HD11 1 1
18 51676 1 1 57 ILE HD12 H 33.790 -1.751 19.764 1.00 . A A . 57 ILE HD12 1 1
18 51677 1 1 57 ILE HD13 H 34.051 -1.856 21.506 1.00 . A A . 57 ILE HD13 1 1
18 51678 1 1 57 ILE HG12 H 35.524 -3.375 20.331 1.00 . A A . 57 ILE HG12 1 1
18 51679 1 1 57 ILE HG13 H 34.141 -4.124 19.538 1.00 . A A . 57 ILE HG13 1 1
18 51680 1 1 57 ILE HG21 H 34.479 -3.133 23.138 1.00 . A A . 57 ILE HG21 1 1
18 51681 1 1 57 ILE HG22 H 36.026 -3.843 22.674 1.00 . A A . 57 ILE HG22 1 1
18 51682 1 1 57 ILE HG23 H 34.897 -4.765 23.669 1.00 . A A . 57 ILE HG23 1 1
18 51683 1 1 57 ILE N N 34.687 -6.448 19.966 1.00 . A A . 57 ILE N 1 1
18 51684 1 1 57 ILE O O 33.388 -7.309 22.424 1.00 . A A . 57 ILE O 1 1
18 51685 1 1 58 LYS C C 34.207 -7.873 25.113 1.00 . A A . 58 LYS C 1 1
18 51686 1 1 58 LYS CA C 35.261 -8.423 24.161 1.00 . A A . 58 LYS CA 1 1
18 51687 1 1 58 LYS CB C 36.540 -8.783 24.932 1.00 . A A . 58 LYS CB 1 1
18 51688 1 1 58 LYS CD C 38.005 -6.730 24.804 1.00 . A A . 58 LYS CD 1 1
18 51689 1 1 58 LYS CE C 38.775 -5.695 25.602 1.00 . A A . 58 LYS CE 1 1
18 51690 1 1 58 LYS CG C 37.181 -7.633 25.705 1.00 . A A . 58 LYS CG 1 1
18 51691 1 1 58 LYS H H 36.460 -7.199 22.930 1.00 . A A . 58 LYS H 1 1
18 51692 1 1 58 LYS HA H 34.872 -9.319 23.703 1.00 . A A . 58 LYS HA 1 1
18 51693 1 1 58 LYS HB2 H 36.308 -9.568 25.634 1.00 . A A . 58 LYS HB2 1 1
18 51694 1 1 58 LYS HB3 H 37.267 -9.153 24.226 1.00 . A A . 58 LYS HB3 1 1
18 51695 1 1 58 LYS HD2 H 38.706 -7.333 24.246 1.00 . A A . 58 LYS HD2 1 1
18 51696 1 1 58 LYS HD3 H 37.343 -6.220 24.120 1.00 . A A . 58 LYS HD3 1 1
18 51697 1 1 58 LYS HE2 H 38.072 -5.029 26.081 1.00 . A A . 58 LYS HE2 1 1
18 51698 1 1 58 LYS HE3 H 39.361 -6.202 26.353 1.00 . A A . 58 LYS HE3 1 1
18 51699 1 1 58 LYS HG2 H 36.403 -7.045 26.166 1.00 . A A . 58 LYS HG2 1 1
18 51700 1 1 58 LYS HG3 H 37.822 -8.044 26.470 1.00 . A A . 58 LYS HG3 1 1
18 51701 1 1 58 LYS HZ1 H 40.316 -5.534 24.199 1.00 . A A . 58 LYS HZ1 1 1
18 51702 1 1 58 LYS HZ2 H 40.265 -4.263 25.322 1.00 . A A . 58 LYS HZ2 1 1
18 51703 1 1 58 LYS HZ3 H 39.129 -4.324 24.064 1.00 . A A . 58 LYS HZ3 1 1
18 51704 1 1 58 LYS N N 35.538 -7.474 23.095 1.00 . A A . 58 LYS N 1 1
18 51705 1 1 58 LYS NZ N 39.681 -4.898 24.737 1.00 . A A . 58 LYS NZ 1 1
18 51706 1 1 58 LYS O O 34.220 -6.683 25.437 1.00 . A A . 58 LYS O 1 1
18 51707 1 1 59 ASP C C 31.488 -7.103 26.076 1.00 . A A . 59 ASP C 1 1
18 51708 1 1 59 ASP CA C 32.170 -8.431 26.423 1.00 . A A . 59 ASP CA 1 1
18 51709 1 1 59 ASP CB C 32.616 -8.461 27.903 1.00 . A A . 59 ASP CB 1 1
18 51710 1 1 59 ASP CG C 33.719 -7.472 28.255 1.00 . A A . 59 ASP CG 1 1
18 51711 1 1 59 ASP H H 33.356 -9.672 25.178 1.00 . A A . 59 ASP H 1 1
18 51712 1 1 59 ASP HA H 31.433 -9.211 26.283 1.00 . A A . 59 ASP HA 1 1
18 51713 1 1 59 ASP HB2 H 31.764 -8.239 28.526 1.00 . A A . 59 ASP HB2 1 1
18 51714 1 1 59 ASP HB3 H 32.968 -9.456 28.137 1.00 . A A . 59 ASP HB3 1 1
18 51715 1 1 59 ASP N N 33.283 -8.754 25.511 1.00 . A A . 59 ASP N 1 1
18 51716 1 1 59 ASP O O 30.965 -6.407 26.946 1.00 . A A . 59 ASP O 1 1
18 51717 1 1 59 ASP OD1 O 34.909 -7.840 28.152 1.00 . A A . 59 ASP OD1 1 1
18 51718 1 1 59 ASP OD2 O 33.406 -6.330 28.669 1.00 . A A . 59 ASP OD2 1 1
18 51719 1 1 60 PHE C C 29.847 -5.871 23.192 1.00 . A A . 60 PHE C 1 1
18 51720 1 1 60 PHE CA C 30.811 -5.565 24.328 1.00 . A A . 60 PHE CA 1 1
18 51721 1 1 60 PHE CB C 31.866 -4.563 23.860 1.00 . A A . 60 PHE CB 1 1
18 51722 1 1 60 PHE CD1 C 32.195 -2.908 25.718 1.00 . A A . 60 PHE CD1 1 1
18 51723 1 1 60 PHE CD2 C 31.114 -2.173 23.722 1.00 . A A . 60 PHE CD2 1 1
18 51724 1 1 60 PHE CE1 C 32.074 -1.641 26.254 1.00 . A A . 60 PHE CE1 1 1
18 51725 1 1 60 PHE CE2 C 30.988 -0.904 24.255 1.00 . A A . 60 PHE CE2 1 1
18 51726 1 1 60 PHE CG C 31.717 -3.188 24.447 1.00 . A A . 60 PHE CG 1 1
18 51727 1 1 60 PHE CZ C 31.469 -0.638 25.523 1.00 . A A . 60 PHE CZ 1 1
18 51728 1 1 60 PHE H H 31.849 -7.394 24.134 1.00 . A A . 60 PHE H 1 1
18 51729 1 1 60 PHE HA H 30.261 -5.139 25.152 1.00 . A A . 60 PHE HA 1 1
18 51730 1 1 60 PHE HB2 H 32.845 -4.932 24.125 1.00 . A A . 60 PHE HB2 1 1
18 51731 1 1 60 PHE HB3 H 31.806 -4.471 22.785 1.00 . A A . 60 PHE HB3 1 1
18 51732 1 1 60 PHE HD1 H 32.666 -3.691 26.291 1.00 . A A . 60 PHE HD1 1 1
18 51733 1 1 60 PHE HD2 H 30.738 -2.380 22.731 1.00 . A A . 60 PHE HD2 1 1
18 51734 1 1 60 PHE HE1 H 32.450 -1.435 27.245 1.00 . A A . 60 PHE HE1 1 1
18 51735 1 1 60 PHE HE2 H 30.514 -0.120 23.681 1.00 . A A . 60 PHE HE2 1 1
18 51736 1 1 60 PHE HZ H 31.374 0.353 25.940 1.00 . A A . 60 PHE HZ 1 1
18 51737 1 1 60 PHE N N 31.444 -6.787 24.788 1.00 . A A . 60 PHE N 1 1
18 51738 1 1 60 PHE O O 28.651 -6.065 23.411 1.00 . A A . 60 PHE O 1 1
18 51739 1 1 61 MET C C 30.438 -6.681 19.651 1.00 . A A . 61 MET C 1 1
18 51740 1 1 61 MET CA C 29.574 -6.178 20.799 1.00 . A A . 61 MET CA 1 1
18 51741 1 1 61 MET CB C 28.837 -4.897 20.387 1.00 . A A . 61 MET CB 1 1
18 51742 1 1 61 MET CE C 30.197 -1.170 19.084 1.00 . A A . 61 MET CE 1 1
18 51743 1 1 61 MET CG C 29.755 -3.757 19.972 1.00 . A A . 61 MET CG 1 1
18 51744 1 1 61 MET H H 31.360 -5.898 21.887 1.00 . A A . 61 MET H 1 1
18 51745 1 1 61 MET HA H 28.845 -6.939 21.039 1.00 . A A . 61 MET HA 1 1
18 51746 1 1 61 MET HB2 H 28.185 -5.125 19.557 1.00 . A A . 61 MET HB2 1 1
18 51747 1 1 61 MET HB3 H 28.238 -4.561 21.219 1.00 . A A . 61 MET HB3 1 1
18 51748 1 1 61 MET HE1 H 30.782 -1.620 18.297 1.00 . A A . 61 MET HE1 1 1
18 51749 1 1 61 MET HE2 H 30.822 -1.004 19.949 1.00 . A A . 61 MET HE2 1 1
18 51750 1 1 61 MET HE3 H 29.799 -0.225 18.741 1.00 . A A . 61 MET HE3 1 1
18 51751 1 1 61 MET HG2 H 30.417 -3.527 20.793 1.00 . A A . 61 MET HG2 1 1
18 51752 1 1 61 MET HG3 H 30.337 -4.076 19.120 1.00 . A A . 61 MET HG3 1 1
18 51753 1 1 61 MET N N 30.385 -5.956 21.983 1.00 . A A . 61 MET N 1 1
18 51754 1 1 61 MET O O 31.654 -6.472 19.637 1.00 . A A . 61 MET O 1 1
18 51755 1 1 61 MET SD S 28.848 -2.263 19.524 1.00 . A A . 61 MET SD 1 1
18 51756 1 1 62 ILE C C 29.776 -7.444 16.268 1.00 . A A . 62 ILE C 1 1
18 51757 1 1 62 ILE CA C 30.471 -7.900 17.543 1.00 . A A . 62 ILE CA 1 1
18 51758 1 1 62 ILE CB C 30.471 -9.443 17.588 1.00 . A A . 62 ILE CB 1 1
18 51759 1 1 62 ILE CD1 C 30.962 -11.445 19.070 1.00 . A A . 62 ILE CD1 1 1
18 51760 1 1 62 ILE CG1 C 31.056 -9.945 18.906 1.00 . A A . 62 ILE CG1 1 1
18 51761 1 1 62 ILE CG2 C 31.261 -10.005 16.417 1.00 . A A . 62 ILE CG2 1 1
18 51762 1 1 62 ILE H H 28.822 -7.435 18.766 1.00 . A A . 62 ILE H 1 1
18 51763 1 1 62 ILE HA H 31.493 -7.552 17.541 1.00 . A A . 62 ILE HA 1 1
18 51764 1 1 62 ILE HB H 29.450 -9.784 17.500 1.00 . A A . 62 ILE HB 1 1
18 51765 1 1 62 ILE HD11 H 31.392 -11.730 20.019 1.00 . A A . 62 ILE HD11 1 1
18 51766 1 1 62 ILE HD12 H 31.500 -11.930 18.270 1.00 . A A . 62 ILE HD12 1 1
18 51767 1 1 62 ILE HD13 H 29.924 -11.744 19.042 1.00 . A A . 62 ILE HD13 1 1
18 51768 1 1 62 ILE HG12 H 32.099 -9.670 18.957 1.00 . A A . 62 ILE HG12 1 1
18 51769 1 1 62 ILE HG13 H 30.527 -9.486 19.729 1.00 . A A . 62 ILE HG13 1 1
18 51770 1 1 62 ILE HG21 H 30.805 -9.693 15.488 1.00 . A A . 62 ILE HG21 1 1
18 51771 1 1 62 ILE HG22 H 31.268 -11.083 16.472 1.00 . A A . 62 ILE HG22 1 1
18 51772 1 1 62 ILE HG23 H 32.275 -9.637 16.464 1.00 . A A . 62 ILE HG23 1 1
18 51773 1 1 62 ILE N N 29.796 -7.334 18.696 1.00 . A A . 62 ILE N 1 1
18 51774 1 1 62 ILE O O 28.694 -7.930 15.934 1.00 . A A . 62 ILE O 1 1
18 51775 1 1 63 GLN C C 30.251 -6.806 13.164 1.00 . A A . 63 GLN C 1 1
18 51776 1 1 63 GLN CA C 29.823 -5.958 14.349 1.00 . A A . 63 GLN CA 1 1
18 51777 1 1 63 GLN CB C 30.280 -4.519 14.131 1.00 . A A . 63 GLN CB 1 1
18 51778 1 1 63 GLN CD C 29.953 -2.348 12.877 1.00 . A A . 63 GLN CD 1 1
18 51779 1 1 63 GLN CG C 29.480 -3.776 13.074 1.00 . A A . 63 GLN CG 1 1
18 51780 1 1 63 GLN H H 31.242 -6.149 15.911 1.00 . A A . 63 GLN H 1 1
18 51781 1 1 63 GLN HA H 28.746 -5.984 14.433 1.00 . A A . 63 GLN HA 1 1
18 51782 1 1 63 GLN HB2 H 30.204 -3.983 15.060 1.00 . A A . 63 GLN HB2 1 1
18 51783 1 1 63 GLN HB3 H 31.313 -4.531 13.819 1.00 . A A . 63 GLN HB3 1 1
18 51784 1 1 63 GLN HE21 H 29.405 -2.399 10.972 1.00 . A A . 63 GLN HE21 1 1
18 51785 1 1 63 GLN HE22 H 30.097 -0.913 11.516 1.00 . A A . 63 GLN HE22 1 1
18 51786 1 1 63 GLN HG2 H 29.571 -4.301 12.135 1.00 . A A . 63 GLN HG2 1 1
18 51787 1 1 63 GLN HG3 H 28.443 -3.756 13.374 1.00 . A A . 63 GLN HG3 1 1
18 51788 1 1 63 GLN N N 30.385 -6.494 15.582 1.00 . A A . 63 GLN N 1 1
18 51789 1 1 63 GLN NE2 N 29.805 -1.837 11.666 1.00 . A A . 63 GLN NE2 1 1
18 51790 1 1 63 GLN O O 31.450 -6.954 12.896 1.00 . A A . 63 GLN O 1 1
18 51791 1 1 63 GLN OE1 O 30.454 -1.714 13.802 1.00 . A A . 63 GLN OE1 1 1
18 51792 1 1 64 GLY C C 28.717 -7.901 10.123 1.00 . A A . 64 GLY C 1 1
18 51793 1 1 64 GLY CA C 29.573 -8.203 11.330 1.00 . A A . 64 GLY CA 1 1
18 51794 1 1 64 GLY H H 28.342 -7.138 12.679 1.00 . A A . 64 GLY H 1 1
18 51795 1 1 64 GLY HA2 H 30.610 -8.078 11.059 1.00 . A A . 64 GLY HA2 1 1
18 51796 1 1 64 GLY HA3 H 29.411 -9.229 11.626 1.00 . A A . 64 GLY HA3 1 1
18 51797 1 1 64 GLY N N 29.277 -7.341 12.450 1.00 . A A . 64 GLY N 1 1
18 51798 1 1 64 GLY O O 27.530 -7.596 10.251 1.00 . A A . 64 GLY O 1 1
18 51799 1 1 65 GLY C C 29.353 -6.924 6.732 1.00 . A A . 65 GLY C 1 1
18 51800 1 1 65 GLY CA C 28.584 -7.756 7.730 1.00 . A A . 65 GLY CA 1 1
18 51801 1 1 65 GLY H H 30.291 -8.144 8.915 1.00 . A A . 65 GLY H 1 1
18 51802 1 1 65 GLY HA2 H 28.360 -8.716 7.286 1.00 . A A . 65 GLY HA2 1 1
18 51803 1 1 65 GLY HA3 H 27.658 -7.254 7.963 1.00 . A A . 65 GLY HA3 1 1
18 51804 1 1 65 GLY N N 29.322 -7.966 8.952 1.00 . A A . 65 GLY N 1 1
18 51805 1 1 65 GLY O O 30.584 -6.939 6.725 1.00 . A A . 65 GLY O 1 1
18 51806 1 1 66 ASP C C 30.063 -6.105 3.890 1.00 . A A . 66 ASP C 1 1
18 51807 1 1 66 ASP CA C 29.162 -5.341 4.860 1.00 . A A . 66 ASP CA 1 1
18 51808 1 1 66 ASP CB C 29.919 -4.159 5.464 1.00 . A A . 66 ASP CB 1 1
18 51809 1 1 66 ASP CG C 30.097 -3.048 4.455 1.00 . A A . 66 ASP CG 1 1
18 51810 1 1 66 ASP H H 27.635 -6.271 5.969 1.00 . A A . 66 ASP H 1 1
18 51811 1 1 66 ASP HA H 28.324 -4.954 4.296 1.00 . A A . 66 ASP HA 1 1
18 51812 1 1 66 ASP HB2 H 29.368 -3.774 6.310 1.00 . A A . 66 ASP HB2 1 1
18 51813 1 1 66 ASP HB3 H 30.895 -4.489 5.789 1.00 . A A . 66 ASP HB3 1 1
18 51814 1 1 66 ASP N N 28.610 -6.211 5.893 1.00 . A A . 66 ASP N 1 1
18 51815 1 1 66 ASP O O 31.255 -6.304 4.142 1.00 . A A . 66 ASP O 1 1
18 51816 1 1 66 ASP OD1 O 30.282 -3.352 3.262 1.00 . A A . 66 ASP OD1 1 1
18 51817 1 1 66 ASP OD2 O 30.008 -1.866 4.833 1.00 . A A . 66 ASP OD2 1 1
18 51818 1 1 67 PRO C C 31.202 -6.327 0.964 1.00 . A A . 67 PRO C 1 1
18 51819 1 1 67 PRO CA C 30.244 -7.246 1.716 1.00 . A A . 67 PRO CA 1 1
18 51820 1 1 67 PRO CB C 29.150 -7.759 0.773 1.00 . A A . 67 PRO CB 1 1
18 51821 1 1 67 PRO CD C 28.073 -6.387 2.408 1.00 . A A . 67 PRO CD 1 1
18 51822 1 1 67 PRO CG C 28.004 -6.832 0.975 1.00 . A A . 67 PRO CG 1 1
18 51823 1 1 67 PRO HA H 30.793 -8.082 2.123 1.00 . A A . 67 PRO HA 1 1
18 51824 1 1 67 PRO HB2 H 29.505 -7.726 -0.246 1.00 . A A . 67 PRO HB2 1 1
18 51825 1 1 67 PRO HB3 H 28.886 -8.771 1.037 1.00 . A A . 67 PRO HB3 1 1
18 51826 1 1 67 PRO HD2 H 27.764 -5.356 2.497 1.00 . A A . 67 PRO HD2 1 1
18 51827 1 1 67 PRO HD3 H 27.456 -7.020 3.026 1.00 . A A . 67 PRO HD3 1 1
18 51828 1 1 67 PRO HG2 H 28.099 -5.983 0.314 1.00 . A A . 67 PRO HG2 1 1
18 51829 1 1 67 PRO HG3 H 27.074 -7.350 0.788 1.00 . A A . 67 PRO HG3 1 1
18 51830 1 1 67 PRO N N 29.495 -6.539 2.755 1.00 . A A . 67 PRO N 1 1
18 51831 1 1 67 PRO O O 32.146 -6.791 0.320 1.00 . A A . 67 PRO O 1 1
18 51832 1 1 68 THR C C 32.940 -3.574 1.167 1.00 . A A . 68 THR C 1 1
18 51833 1 1 68 THR CA C 31.756 -4.048 0.335 1.00 . A A . 68 THR CA 1 1
18 51834 1 1 68 THR CB C 30.898 -2.835 -0.093 1.00 . A A . 68 THR CB 1 1
18 51835 1 1 68 THR CG2 C 29.757 -3.272 -0.994 1.00 . A A . 68 THR CG2 1 1
18 51836 1 1 68 THR H H 30.257 -4.713 1.668 1.00 . A A . 68 THR H 1 1
18 51837 1 1 68 THR HA H 32.128 -4.526 -0.559 1.00 . A A . 68 THR HA 1 1
18 51838 1 1 68 THR HB H 31.524 -2.145 -0.641 1.00 . A A . 68 THR HB 1 1
18 51839 1 1 68 THR HG1 H 30.362 -2.766 1.818 1.00 . A A . 68 THR HG1 1 1
18 51840 1 1 68 THR HG21 H 29.178 -2.408 -1.282 1.00 . A A . 68 THR HG21 1 1
18 51841 1 1 68 THR HG22 H 29.125 -3.968 -0.459 1.00 . A A . 68 THR HG22 1 1
18 51842 1 1 68 THR HG23 H 30.155 -3.751 -1.875 1.00 . A A . 68 THR HG23 1 1
18 51843 1 1 68 THR N N 30.966 -5.025 1.067 1.00 . A A . 68 THR N 1 1
18 51844 1 1 68 THR O O 34.012 -3.278 0.633 1.00 . A A . 68 THR O 1 1
18 51845 1 1 68 THR OG1 O 30.358 -2.167 1.053 1.00 . A A . 68 THR OG1 1 1
18 51846 1 1 69 GLY C C 33.940 -1.562 3.359 1.00 . A A . 69 GLY C 1 1
18 51847 1 1 69 GLY CA C 33.780 -3.069 3.375 1.00 . A A . 69 GLY CA 1 1
18 51848 1 1 69 GLY H H 31.858 -3.784 2.847 1.00 . A A . 69 GLY H 1 1
18 51849 1 1 69 GLY HA2 H 33.540 -3.385 4.379 1.00 . A A . 69 GLY HA2 1 1
18 51850 1 1 69 GLY HA3 H 34.714 -3.523 3.080 1.00 . A A . 69 GLY HA3 1 1
18 51851 1 1 69 GLY N N 32.740 -3.519 2.479 1.00 . A A . 69 GLY N 1 1
18 51852 1 1 69 GLY O O 35.000 -1.043 3.710 1.00 . A A . 69 GLY O 1 1
18 51853 1 1 70 THR C C 32.162 1.291 3.940 1.00 . A A . 70 THR C 1 1
18 51854 1 1 70 THR CA C 32.953 0.592 2.830 1.00 . A A . 70 THR CA 1 1
18 51855 1 1 70 THR CB C 32.457 1.054 1.441 1.00 . A A . 70 THR CB 1 1
18 51856 1 1 70 THR CG2 C 30.970 0.807 1.272 1.00 . A A . 70 THR CG2 1 1
18 51857 1 1 70 THR H H 32.055 -1.323 2.726 1.00 . A A . 70 THR H 1 1
18 51858 1 1 70 THR HA H 33.988 0.877 2.923 1.00 . A A . 70 THR HA 1 1
18 51859 1 1 70 THR HB H 32.982 0.486 0.690 1.00 . A A . 70 THR HB 1 1
18 51860 1 1 70 THR HG1 H 33.017 2.584 0.328 1.00 . A A . 70 THR HG1 1 1
18 51861 1 1 70 THR HG21 H 30.644 1.214 0.326 1.00 . A A . 70 THR HG21 1 1
18 51862 1 1 70 THR HG22 H 30.430 1.285 2.076 1.00 . A A . 70 THR HG22 1 1
18 51863 1 1 70 THR HG23 H 30.777 -0.257 1.290 1.00 . A A . 70 THR HG23 1 1
18 51864 1 1 70 THR N N 32.888 -0.857 2.955 1.00 . A A . 70 THR N 1 1
18 51865 1 1 70 THR O O 32.412 2.459 4.249 1.00 . A A . 70 THR O 1 1
18 51866 1 1 70 THR OG1 O 32.733 2.444 1.243 1.00 . A A . 70 THR OG1 1 1
18 51867 1 1 71 GLY C C 28.961 1.066 5.455 1.00 . A A . 71 GLY C 1 1
18 51868 1 1 71 GLY CA C 30.465 1.155 5.648 1.00 . A A . 71 GLY CA 1 1
18 51869 1 1 71 GLY H H 31.054 -0.351 4.281 1.00 . A A . 71 GLY H 1 1
18 51870 1 1 71 GLY HA2 H 30.727 0.639 6.560 1.00 . A A . 71 GLY HA2 1 1
18 51871 1 1 71 GLY HA3 H 30.741 2.195 5.749 1.00 . A A . 71 GLY HA3 1 1
18 51872 1 1 71 GLY N N 31.223 0.578 4.556 1.00 . A A . 71 GLY N 1 1
18 51873 1 1 71 GLY O O 28.203 1.278 6.400 1.00 . A A . 71 GLY O 1 1
18 51874 1 1 72 ARG C C 26.641 -0.643 3.355 1.00 . A A . 72 ARG C 1 1
18 51875 1 1 72 ARG CA C 27.075 0.688 3.974 1.00 . A A . 72 ARG CA 1 1
18 51876 1 1 72 ARG CB C 26.614 1.872 3.111 1.00 . A A . 72 ARG CB 1 1
18 51877 1 1 72 ARG CD C 27.614 1.183 0.884 1.00 . A A . 72 ARG CD 1 1
18 51878 1 1 72 ARG CG C 27.549 2.248 1.968 1.00 . A A . 72 ARG CG 1 1
18 51879 1 1 72 ARG CZ C 25.730 1.542 -0.672 1.00 . A A . 72 ARG CZ 1 1
18 51880 1 1 72 ARG H H 29.160 0.573 3.521 1.00 . A A . 72 ARG H 1 1
18 51881 1 1 72 ARG HA H 26.584 0.770 4.932 1.00 . A A . 72 ARG HA 1 1
18 51882 1 1 72 ARG HB2 H 25.651 1.633 2.686 1.00 . A A . 72 ARG HB2 1 1
18 51883 1 1 72 ARG HB3 H 26.504 2.736 3.750 1.00 . A A . 72 ARG HB3 1 1
18 51884 1 1 72 ARG HD2 H 28.253 1.537 0.089 1.00 . A A . 72 ARG HD2 1 1
18 51885 1 1 72 ARG HD3 H 28.037 0.283 1.308 1.00 . A A . 72 ARG HD3 1 1
18 51886 1 1 72 ARG HE H 25.836 0.077 0.689 1.00 . A A . 72 ARG HE 1 1
18 51887 1 1 72 ARG HG2 H 27.203 3.168 1.524 1.00 . A A . 72 ARG HG2 1 1
18 51888 1 1 72 ARG HG3 H 28.542 2.396 2.369 1.00 . A A . 72 ARG HG3 1 1
18 51889 1 1 72 ARG HH11 H 27.178 2.970 -0.757 1.00 . A A . 72 ARG HH11 1 1
18 51890 1 1 72 ARG HH12 H 25.892 3.137 -1.917 1.00 . A A . 72 ARG HH12 1 1
18 51891 1 1 72 ARG HH21 H 24.130 0.301 -0.817 1.00 . A A . 72 ARG HH21 1 1
18 51892 1 1 72 ARG HH22 H 24.136 1.639 -1.924 1.00 . A A . 72 ARG HH22 1 1
18 51893 1 1 72 ARG N N 28.515 0.756 4.241 1.00 . A A . 72 ARG N 1 1
18 51894 1 1 72 ARG NE N 26.299 0.867 0.325 1.00 . A A . 72 ARG NE 1 1
18 51895 1 1 72 ARG NH1 N 26.309 2.639 -1.151 1.00 . A A . 72 ARG NH1 1 1
18 51896 1 1 72 ARG NH2 N 24.574 1.126 -1.179 1.00 . A A . 72 ARG NH2 1 1
18 51897 1 1 72 ARG O O 25.454 -0.851 3.097 1.00 . A A . 72 ARG O 1 1
18 51898 1 1 73 GLY C C 26.684 -2.867 1.236 1.00 . A A . 73 GLY C 1 1
18 51899 1 1 73 GLY CA C 27.264 -2.869 2.637 1.00 . A A . 73 GLY CA 1 1
18 51900 1 1 73 GLY H H 28.531 -1.303 3.287 1.00 . A A . 73 GLY H 1 1
18 51901 1 1 73 GLY HA2 H 28.160 -3.469 2.639 1.00 . A A . 73 GLY HA2 1 1
18 51902 1 1 73 GLY HA3 H 26.547 -3.318 3.310 1.00 . A A . 73 GLY HA3 1 1
18 51903 1 1 73 GLY N N 27.593 -1.540 3.126 1.00 . A A . 73 GLY N 1 1
18 51904 1 1 73 GLY O O 26.781 -1.878 0.517 1.00 . A A . 73 GLY O 1 1
18 51905 1 1 74 GLY C C 24.114 -3.433 -0.495 1.00 . A A . 74 GLY C 1 1
18 51906 1 1 74 GLY CA C 25.477 -4.087 -0.458 1.00 . A A . 74 GLY CA 1 1
18 51907 1 1 74 GLY H H 26.044 -4.741 1.467 1.00 . A A . 74 GLY H 1 1
18 51908 1 1 74 GLY HA2 H 26.119 -3.608 -1.179 1.00 . A A . 74 GLY HA2 1 1
18 51909 1 1 74 GLY HA3 H 25.374 -5.131 -0.715 1.00 . A A . 74 GLY HA3 1 1
18 51910 1 1 74 GLY N N 26.082 -3.984 0.853 1.00 . A A . 74 GLY N 1 1
18 51911 1 1 74 GLY O O 23.978 -2.292 -0.943 1.00 . A A . 74 GLY O 1 1
18 51912 1 1 75 ALA C C 21.201 -3.209 -1.259 1.00 . A A . 75 ALA C 1 1
18 51913 1 1 75 ALA CA C 21.741 -3.642 0.100 1.00 . A A . 75 ALA CA 1 1
18 51914 1 1 75 ALA CB C 21.721 -2.490 1.091 1.00 . A A . 75 ALA CB 1 1
18 51915 1 1 75 ALA H H 23.285 -5.080 0.269 1.00 . A A . 75 ALA H 1 1
18 51916 1 1 75 ALA HA H 21.115 -4.433 0.487 1.00 . A A . 75 ALA HA 1 1
18 51917 1 1 75 ALA HB1 H 20.716 -2.108 1.177 1.00 . A A . 75 ALA HB1 1 1
18 51918 1 1 75 ALA HB2 H 22.379 -1.706 0.749 1.00 . A A . 75 ALA HB2 1 1
18 51919 1 1 75 ALA HB3 H 22.053 -2.846 2.057 1.00 . A A . 75 ALA HB3 1 1
18 51920 1 1 75 ALA N N 23.104 -4.164 -0.015 1.00 . A A . 75 ALA N 1 1
18 51921 1 1 75 ALA O O 20.393 -2.287 -1.370 1.00 . A A . 75 ALA O 1 1
18 51922 1 1 76 SER C C 19.884 -3.616 -4.032 1.00 . A A . 76 SER C 1 1
18 51923 1 1 76 SER CA C 21.367 -3.582 -3.663 1.00 . A A . 76 SER CA 1 1
18 51924 1 1 76 SER CB C 22.146 -4.539 -4.558 1.00 . A A . 76 SER CB 1 1
18 51925 1 1 76 SER H H 22.101 -4.766 -2.086 1.00 . A A . 76 SER H 1 1
18 51926 1 1 76 SER HA H 21.742 -2.582 -3.815 1.00 . A A . 76 SER HA 1 1
18 51927 1 1 76 SER HB2 H 21.688 -5.516 -4.516 1.00 . A A . 76 SER HB2 1 1
18 51928 1 1 76 SER HB3 H 22.133 -4.175 -5.575 1.00 . A A . 76 SER HB3 1 1
18 51929 1 1 76 SER HG H 24.024 -3.977 -4.561 1.00 . A A . 76 SER HG 1 1
18 51930 1 1 76 SER N N 21.609 -3.945 -2.276 1.00 . A A . 76 SER N 1 1
18 51931 1 1 76 SER O O 19.455 -2.915 -4.948 1.00 . A A . 76 SER O 1 1
18 51932 1 1 76 SER OG O 23.491 -4.646 -4.122 1.00 . A A . 76 SER OG 1 1
18 51933 1 1 77 ILE C C 16.890 -3.318 -3.430 1.00 . A A . 77 ILE C 1 1
18 51934 1 1 77 ILE CA C 17.695 -4.605 -3.644 1.00 . A A . 77 ILE CA 1 1
18 51935 1 1 77 ILE CB C 17.072 -5.773 -2.838 1.00 . A A . 77 ILE CB 1 1
18 51936 1 1 77 ILE CD1 C 14.869 -6.880 -2.202 1.00 . A A . 77 ILE CD1 1 1
18 51937 1 1 77 ILE CG1 C 15.550 -5.812 -3.022 1.00 . A A . 77 ILE CG1 1 1
18 51938 1 1 77 ILE CG2 C 17.445 -5.681 -1.366 1.00 . A A . 77 ILE CG2 1 1
18 51939 1 1 77 ILE H H 19.489 -4.918 -2.567 1.00 . A A . 77 ILE H 1 1
18 51940 1 1 77 ILE HA H 17.640 -4.864 -4.692 1.00 . A A . 77 ILE HA 1 1
18 51941 1 1 77 ILE HB H 17.489 -6.692 -3.221 1.00 . A A . 77 ILE HB 1 1
18 51942 1 1 77 ILE HD11 H 15.277 -7.847 -2.459 1.00 . A A . 77 ILE HD11 1 1
18 51943 1 1 77 ILE HD12 H 13.809 -6.870 -2.404 1.00 . A A . 77 ILE HD12 1 1
18 51944 1 1 77 ILE HD13 H 15.038 -6.687 -1.153 1.00 . A A . 77 ILE HD13 1 1
18 51945 1 1 77 ILE HG12 H 15.133 -4.858 -2.732 1.00 . A A . 77 ILE HG12 1 1
18 51946 1 1 77 ILE HG13 H 15.325 -5.997 -4.063 1.00 . A A . 77 ILE HG13 1 1
18 51947 1 1 77 ILE HG21 H 18.519 -5.723 -1.262 1.00 . A A . 77 ILE HG21 1 1
18 51948 1 1 77 ILE HG22 H 17.000 -6.507 -0.830 1.00 . A A . 77 ILE HG22 1 1
18 51949 1 1 77 ILE HG23 H 17.080 -4.750 -0.958 1.00 . A A . 77 ILE HG23 1 1
18 51950 1 1 77 ILE N N 19.106 -4.425 -3.321 1.00 . A A . 77 ILE N 1 1
18 51951 1 1 77 ILE O O 16.020 -2.983 -4.236 1.00 . A A . 77 ILE O 1 1
18 51952 1 1 78 TYR C C 17.384 -0.132 -2.348 1.00 . A A . 78 TYR C 1 1
18 51953 1 1 78 TYR CA C 16.488 -1.341 -2.079 1.00 . A A . 78 TYR CA 1 1
18 51954 1 1 78 TYR CB C 15.946 -1.322 -0.642 1.00 . A A . 78 TYR CB 1 1
18 51955 1 1 78 TYR CD1 C 16.948 -3.164 0.750 1.00 . A A . 78 TYR CD1 1 1
18 51956 1 1 78 TYR CD2 C 17.779 -0.958 1.056 1.00 . A A . 78 TYR CD2 1 1
18 51957 1 1 78 TYR CE1 C 17.820 -3.632 1.707 1.00 . A A . 78 TYR CE1 1 1
18 51958 1 1 78 TYR CE2 C 18.656 -1.418 2.017 1.00 . A A . 78 TYR CE2 1 1
18 51959 1 1 78 TYR CG C 16.913 -1.822 0.405 1.00 . A A . 78 TYR CG 1 1
18 51960 1 1 78 TYR CZ C 18.672 -2.758 2.337 1.00 . A A . 78 TYR CZ 1 1
18 51961 1 1 78 TYR H H 17.886 -2.901 -1.749 1.00 . A A . 78 TYR H 1 1
18 51962 1 1 78 TYR HA H 15.646 -1.291 -2.756 1.00 . A A . 78 TYR HA 1 1
18 51963 1 1 78 TYR HB2 H 15.677 -0.310 -0.383 1.00 . A A . 78 TYR HB2 1 1
18 51964 1 1 78 TYR HB3 H 15.062 -1.944 -0.597 1.00 . A A . 78 TYR HB3 1 1
18 51965 1 1 78 TYR HD1 H 16.284 -3.851 0.249 1.00 . A A . 78 TYR HD1 1 1
18 51966 1 1 78 TYR HD2 H 17.764 0.091 0.801 1.00 . A A . 78 TYR HD2 1 1
18 51967 1 1 78 TYR HE1 H 17.830 -4.682 1.959 1.00 . A A . 78 TYR HE1 1 1
18 51968 1 1 78 TYR HE2 H 19.326 -0.731 2.511 1.00 . A A . 78 TYR HE2 1 1
18 51969 1 1 78 TYR HH H 19.551 -2.643 4.046 1.00 . A A . 78 TYR HH 1 1
18 51970 1 1 78 TYR N N 17.186 -2.592 -2.359 1.00 . A A . 78 TYR N 1 1
18 51971 1 1 78 TYR O O 16.902 0.994 -2.475 1.00 . A A . 78 TYR O 1 1
18 51972 1 1 78 TYR OH O 19.551 -3.229 3.279 1.00 . A A . 78 TYR OH 1 1
18 51973 1 1 79 GLY C C 20.047 1.584 -1.692 1.00 . A A . 79 GLY C 1 1
18 51974 1 1 79 GLY CA C 19.617 0.678 -2.831 1.00 . A A . 79 GLY CA 1 1
18 51975 1 1 79 GLY H H 19.033 -1.263 -2.215 1.00 . A A . 79 GLY H 1 1
18 51976 1 1 79 GLY HA2 H 20.498 0.213 -3.251 1.00 . A A . 79 GLY HA2 1 1
18 51977 1 1 79 GLY HA3 H 19.149 1.282 -3.596 1.00 . A A . 79 GLY HA3 1 1
18 51978 1 1 79 GLY N N 18.690 -0.368 -2.431 1.00 . A A . 79 GLY N 1 1
18 51979 1 1 79 GLY O O 21.228 1.643 -1.349 1.00 . A A . 79 GLY O 1 1
18 51980 1 1 80 LYS C C 18.745 2.933 1.244 1.00 . A A . 80 LYS C 1 1
18 51981 1 1 80 LYS CA C 19.405 3.282 -0.077 1.00 . A A . 80 LYS CA 1 1
18 51982 1 1 80 LYS CB C 18.961 4.670 -0.521 1.00 . A A . 80 LYS CB 1 1
18 51983 1 1 80 LYS CD C 19.356 6.633 -2.017 1.00 . A A . 80 LYS CD 1 1
18 51984 1 1 80 LYS CE C 20.394 7.333 -2.864 1.00 . A A . 80 LYS CE 1 1
18 51985 1 1 80 LYS CG C 19.852 5.269 -1.585 1.00 . A A . 80 LYS CG 1 1
18 51986 1 1 80 LYS H H 18.160 2.156 -1.370 1.00 . A A . 80 LYS H 1 1
18 51987 1 1 80 LYS HA H 20.475 3.287 0.059 1.00 . A A . 80 LYS HA 1 1
18 51988 1 1 80 LYS HB2 H 17.956 4.607 -0.914 1.00 . A A . 80 LYS HB2 1 1
18 51989 1 1 80 LYS HB3 H 18.964 5.328 0.335 1.00 . A A . 80 LYS HB3 1 1
18 51990 1 1 80 LYS HD2 H 18.451 6.512 -2.594 1.00 . A A . 80 LYS HD2 1 1
18 51991 1 1 80 LYS HD3 H 19.153 7.229 -1.140 1.00 . A A . 80 LYS HD3 1 1
18 51992 1 1 80 LYS HE2 H 21.254 7.540 -2.242 1.00 . A A . 80 LYS HE2 1 1
18 51993 1 1 80 LYS HE3 H 20.683 6.675 -3.667 1.00 . A A . 80 LYS HE3 1 1
18 51994 1 1 80 LYS HG2 H 20.853 5.370 -1.191 1.00 . A A . 80 LYS HG2 1 1
18 51995 1 1 80 LYS HG3 H 19.865 4.610 -2.443 1.00 . A A . 80 LYS HG3 1 1
18 51996 1 1 80 LYS HZ1 H 19.735 9.310 -2.676 1.00 . A A . 80 LYS HZ1 1 1
18 51997 1 1 80 LYS HZ2 H 18.977 8.447 -3.920 1.00 . A A . 80 LYS HZ2 1 1
18 51998 1 1 80 LYS HZ3 H 20.568 8.998 -4.122 1.00 . A A . 80 LYS HZ3 1 1
18 51999 1 1 80 LYS N N 19.096 2.300 -1.109 1.00 . A A . 80 LYS N 1 1
18 52000 1 1 80 LYS NZ N 19.886 8.609 -3.433 1.00 . A A . 80 LYS NZ 1 1
18 52001 1 1 80 LYS O O 17.986 1.971 1.332 1.00 . A A . 80 LYS O 1 1
18 52002 1 1 81 GLN C C 16.967 3.787 3.608 1.00 . A A . 81 GLN C 1 1
18 52003 1 1 81 GLN CA C 18.464 3.505 3.588 1.00 . A A . 81 GLN CA 1 1
18 52004 1 1 81 GLN CB C 19.190 4.330 4.664 1.00 . A A . 81 GLN CB 1 1
18 52005 1 1 81 GLN CD C 20.885 5.985 3.763 1.00 . A A . 81 GLN CD 1 1
18 52006 1 1 81 GLN CG C 19.472 5.772 4.275 1.00 . A A . 81 GLN CG 1 1
18 52007 1 1 81 GLN H H 19.559 4.547 2.096 1.00 . A A . 81 GLN H 1 1
18 52008 1 1 81 GLN HA H 18.608 2.456 3.803 1.00 . A A . 81 GLN HA 1 1
18 52009 1 1 81 GLN HB2 H 18.586 4.338 5.557 1.00 . A A . 81 GLN HB2 1 1
18 52010 1 1 81 GLN HB3 H 20.134 3.851 4.886 1.00 . A A . 81 GLN HB3 1 1
18 52011 1 1 81 GLN HE21 H 21.027 4.080 3.221 1.00 . A A . 81 GLN HE21 1 1
18 52012 1 1 81 GLN HE22 H 22.418 5.058 2.900 1.00 . A A . 81 GLN HE22 1 1
18 52013 1 1 81 GLN HG2 H 18.780 6.061 3.504 1.00 . A A . 81 GLN HG2 1 1
18 52014 1 1 81 GLN HG3 H 19.323 6.398 5.142 1.00 . A A . 81 GLN HG3 1 1
18 52015 1 1 81 GLN N N 19.010 3.747 2.258 1.00 . A A . 81 GLN N 1 1
18 52016 1 1 81 GLN NE2 N 21.503 4.935 3.243 1.00 . A A . 81 GLN NE2 1 1
18 52017 1 1 81 GLN O O 16.428 4.419 2.693 1.00 . A A . 81 GLN O 1 1
18 52018 1 1 81 GLN OE1 O 21.431 7.081 3.865 1.00 . A A . 81 GLN OE1 1 1
18 52019 1 1 82 PHE C C 14.374 4.377 5.752 1.00 . A A . 82 PHE C 1 1
18 52020 1 1 82 PHE CA C 14.843 3.381 4.696 1.00 . A A . 82 PHE CA 1 1
18 52021 1 1 82 PHE CB C 14.268 1.987 4.981 1.00 . A A . 82 PHE CB 1 1
18 52022 1 1 82 PHE CD1 C 12.095 1.887 3.729 1.00 . A A . 82 PHE CD1 1 1
18 52023 1 1 82 PHE CD2 C 12.028 1.888 6.113 1.00 . A A . 82 PHE CD2 1 1
18 52024 1 1 82 PHE CE1 C 10.715 1.818 3.688 1.00 . A A . 82 PHE CE1 1 1
18 52025 1 1 82 PHE CE2 C 10.649 1.822 6.078 1.00 . A A . 82 PHE CE2 1 1
18 52026 1 1 82 PHE CG C 12.766 1.922 4.940 1.00 . A A . 82 PHE CG 1 1
18 52027 1 1 82 PHE CZ C 9.992 1.787 4.865 1.00 . A A . 82 PHE CZ 1 1
18 52028 1 1 82 PHE H H 16.788 2.937 5.401 1.00 . A A . 82 PHE H 1 1
18 52029 1 1 82 PHE HA H 14.494 3.710 3.728 1.00 . A A . 82 PHE HA 1 1
18 52030 1 1 82 PHE HB2 H 14.647 1.294 4.245 1.00 . A A . 82 PHE HB2 1 1
18 52031 1 1 82 PHE HB3 H 14.588 1.668 5.962 1.00 . A A . 82 PHE HB3 1 1
18 52032 1 1 82 PHE HD1 H 12.660 1.914 2.808 1.00 . A A . 82 PHE HD1 1 1
18 52033 1 1 82 PHE HD2 H 12.541 1.915 7.063 1.00 . A A . 82 PHE HD2 1 1
18 52034 1 1 82 PHE HE1 H 10.202 1.790 2.738 1.00 . A A . 82 PHE HE1 1 1
18 52035 1 1 82 PHE HE2 H 10.087 1.799 6.999 1.00 . A A . 82 PHE HE2 1 1
18 52036 1 1 82 PHE HZ H 8.914 1.734 4.837 1.00 . A A . 82 PHE HZ 1 1
18 52037 1 1 82 PHE N N 16.295 3.317 4.644 1.00 . A A . 82 PHE N 1 1
18 52038 1 1 82 PHE O O 13.832 5.438 5.425 1.00 . A A . 82 PHE O 1 1
18 52039 1 1 83 GLU C C 14.782 4.349 9.411 1.00 . A A . 83 GLU C 1 1
18 52040 1 1 83 GLU CA C 14.126 4.842 8.127 1.00 . A A . 83 GLU CA 1 1
18 52041 1 1 83 GLU CB C 12.597 4.736 8.221 1.00 . A A . 83 GLU CB 1 1
18 52042 1 1 83 GLU CD C 10.447 5.562 9.239 1.00 . A A . 83 GLU CD 1 1
18 52043 1 1 83 GLU CG C 11.961 5.629 9.270 1.00 . A A . 83 GLU CG 1 1
18 52044 1 1 83 GLU H H 15.082 3.206 7.204 1.00 . A A . 83 GLU H 1 1
18 52045 1 1 83 GLU HA H 14.408 5.870 7.948 1.00 . A A . 83 GLU HA 1 1
18 52046 1 1 83 GLU HB2 H 12.173 4.993 7.263 1.00 . A A . 83 GLU HB2 1 1
18 52047 1 1 83 GLU HB3 H 12.339 3.713 8.452 1.00 . A A . 83 GLU HB3 1 1
18 52048 1 1 83 GLU HG2 H 12.303 5.317 10.246 1.00 . A A . 83 GLU HG2 1 1
18 52049 1 1 83 GLU HG3 H 12.267 6.650 9.091 1.00 . A A . 83 GLU HG3 1 1
18 52050 1 1 83 GLU N N 14.593 4.034 7.013 1.00 . A A . 83 GLU N 1 1
18 52051 1 1 83 GLU O O 15.238 3.207 9.471 1.00 . A A . 83 GLU O 1 1
18 52052 1 1 83 GLU OE1 O 9.887 4.502 9.580 1.00 . A A . 83 GLU OE1 1 1
18 52053 1 1 83 GLU OE2 O 9.811 6.571 8.868 1.00 . A A . 83 GLU OE2 1 1
18 52054 1 1 84 ASP C C 14.285 4.268 12.591 1.00 . A A . 84 ASP C 1 1
18 52055 1 1 84 ASP CA C 15.408 4.790 11.707 1.00 . A A . 84 ASP CA 1 1
18 52056 1 1 84 ASP CB C 16.168 5.927 12.403 1.00 . A A . 84 ASP CB 1 1
18 52057 1 1 84 ASP CG C 15.292 7.104 12.776 1.00 . A A . 84 ASP CG 1 1
18 52058 1 1 84 ASP H H 14.556 6.130 10.304 1.00 . A A . 84 ASP H 1 1
18 52059 1 1 84 ASP HA H 16.095 3.975 11.520 1.00 . A A . 84 ASP HA 1 1
18 52060 1 1 84 ASP HB2 H 16.621 5.544 13.305 1.00 . A A . 84 ASP HB2 1 1
18 52061 1 1 84 ASP HB3 H 16.946 6.279 11.742 1.00 . A A . 84 ASP HB3 1 1
18 52062 1 1 84 ASP N N 14.869 5.206 10.421 1.00 . A A . 84 ASP N 1 1
18 52063 1 1 84 ASP O O 13.232 4.895 12.727 1.00 . A A . 84 ASP O 1 1
18 52064 1 1 84 ASP OD1 O 14.825 7.813 11.862 1.00 . A A . 84 ASP OD1 1 1
18 52065 1 1 84 ASP OD2 O 15.083 7.335 13.984 1.00 . A A . 84 ASP OD2 1 1
18 52066 1 1 85 GLU C C 13.780 2.527 15.439 1.00 . A A . 85 GLU C 1 1
18 52067 1 1 85 GLU CA C 13.499 2.404 13.942 1.00 . A A . 85 GLU CA 1 1
18 52068 1 1 85 GLU CB C 13.494 0.930 13.521 1.00 . A A . 85 GLU CB 1 1
18 52069 1 1 85 GLU CD C 12.697 -1.392 14.054 1.00 . A A . 85 GLU CD 1 1
18 52070 1 1 85 GLU CG C 12.419 0.086 14.182 1.00 . A A . 85 GLU CG 1 1
18 52071 1 1 85 GLU H H 15.409 2.707 13.094 1.00 . A A . 85 GLU H 1 1
18 52072 1 1 85 GLU HA H 12.539 2.846 13.719 1.00 . A A . 85 GLU HA 1 1
18 52073 1 1 85 GLU HB2 H 13.350 0.876 12.452 1.00 . A A . 85 GLU HB2 1 1
18 52074 1 1 85 GLU HB3 H 14.455 0.500 13.763 1.00 . A A . 85 GLU HB3 1 1
18 52075 1 1 85 GLU HG2 H 12.372 0.338 15.230 1.00 . A A . 85 GLU HG2 1 1
18 52076 1 1 85 GLU HG3 H 11.469 0.302 13.715 1.00 . A A . 85 GLU HG3 1 1
18 52077 1 1 85 GLU N N 14.519 3.108 13.178 1.00 . A A . 85 GLU N 1 1
18 52078 1 1 85 GLU O O 13.098 1.919 16.260 1.00 . A A . 85 GLU O 1 1
18 52079 1 1 85 GLU OE1 O 13.568 -1.903 14.793 1.00 . A A . 85 GLU OE1 1 1
18 52080 1 1 85 GLU OE2 O 12.050 -2.044 13.222 1.00 . A A . 85 GLU OE2 1 1
18 52081 1 1 86 LEU C C 14.232 3.537 18.188 1.00 . A A . 86 LEU C 1 1
18 52082 1 1 86 LEU CA C 15.315 3.457 17.121 1.00 . A A . 86 LEU CA 1 1
18 52083 1 1 86 LEU CB C 16.217 4.681 17.230 1.00 . A A . 86 LEU CB 1 1
18 52084 1 1 86 LEU CD1 C 18.082 6.075 16.332 1.00 . A A . 86 LEU CD1 1 1
18 52085 1 1 86 LEU CD2 C 18.195 3.595 16.140 1.00 . A A . 86 LEU CD2 1 1
18 52086 1 1 86 LEU CG C 17.279 4.804 16.140 1.00 . A A . 86 LEU CG 1 1
18 52087 1 1 86 LEU H H 15.123 3.955 15.077 1.00 . A A . 86 LEU H 1 1
18 52088 1 1 86 LEU HA H 15.909 2.572 17.297 1.00 . A A . 86 LEU HA 1 1
18 52089 1 1 86 LEU HB2 H 15.595 5.564 17.198 1.00 . A A . 86 LEU HB2 1 1
18 52090 1 1 86 LEU HB3 H 16.715 4.643 18.188 1.00 . A A . 86 LEU HB3 1 1
18 52091 1 1 86 LEU HD11 H 17.435 6.929 16.203 1.00 . A A . 86 LEU HD11 1 1
18 52092 1 1 86 LEU HD12 H 18.879 6.110 15.606 1.00 . A A . 86 LEU HD12 1 1
18 52093 1 1 86 LEU HD13 H 18.498 6.087 17.331 1.00 . A A . 86 LEU HD13 1 1
18 52094 1 1 86 LEU HD21 H 17.605 2.696 16.038 1.00 . A A . 86 LEU HD21 1 1
18 52095 1 1 86 LEU HD22 H 18.746 3.560 17.069 1.00 . A A . 86 LEU HD22 1 1
18 52096 1 1 86 LEU HD23 H 18.887 3.667 15.314 1.00 . A A . 86 LEU HD23 1 1
18 52097 1 1 86 LEU HG H 16.793 4.858 15.175 1.00 . A A . 86 LEU HG 1 1
18 52098 1 1 86 LEU N N 14.764 3.363 15.768 1.00 . A A . 86 LEU N 1 1
18 52099 1 1 86 LEU O O 13.691 4.609 18.463 1.00 . A A . 86 LEU O 1 1
18 52100 1 1 87 HIS C C 12.849 0.846 20.294 1.00 . A A . 87 HIS C 1 1
18 52101 1 1 87 HIS CA C 12.940 2.288 19.835 1.00 . A A . 87 HIS CA 1 1
18 52102 1 1 87 HIS CB C 11.557 2.762 19.375 1.00 . A A . 87 HIS CB 1 1
18 52103 1 1 87 HIS CD2 C 10.377 3.964 21.344 1.00 . A A . 87 HIS CD2 1 1
18 52104 1 1 87 HIS CE1 C 8.989 2.373 21.922 1.00 . A A . 87 HIS CE1 1 1
18 52105 1 1 87 HIS CG C 10.584 2.923 20.505 1.00 . A A . 87 HIS CG 1 1
18 52106 1 1 87 HIS H H 14.395 1.577 18.489 1.00 . A A . 87 HIS H 1 1
18 52107 1 1 87 HIS HA H 13.269 2.899 20.662 1.00 . A A . 87 HIS HA 1 1
18 52108 1 1 87 HIS HB2 H 11.657 3.716 18.880 1.00 . A A . 87 HIS HB2 1 1
18 52109 1 1 87 HIS HB3 H 11.148 2.041 18.681 1.00 . A A . 87 HIS HB3 1 1
18 52110 1 1 87 HIS HD1 H 9.584 1.053 20.468 1.00 . A A . 87 HIS HD1 1 1
18 52111 1 1 87 HIS HD2 H 10.899 4.911 21.332 1.00 . A A . 87 HIS HD2 1 1
18 52112 1 1 87 HIS HE1 H 8.218 1.818 22.436 1.00 . A A . 87 HIS HE1 1 1
18 52113 1 1 87 HIS HE2 H 9.112 4.106 23.015 1.00 . A A . 87 HIS HE2 1 1
18 52114 1 1 87 HIS N N 13.931 2.392 18.778 1.00 . A A . 87 HIS N 1 1
18 52115 1 1 87 HIS ND1 N 9.695 1.940 20.894 1.00 . A A . 87 HIS ND1 1 1
18 52116 1 1 87 HIS NE2 N 9.386 3.596 22.215 1.00 . A A . 87 HIS NE2 1 1
18 52117 1 1 87 HIS O O 12.056 0.065 19.767 1.00 . A A . 87 HIS O 1 1
18 52118 1 1 88 PRO C C 12.376 -1.180 22.531 1.00 . A A . 88 PRO C 1 1
18 52119 1 1 88 PRO CA C 13.682 -0.884 21.806 1.00 . A A . 88 PRO CA 1 1
18 52120 1 1 88 PRO CB C 14.859 -0.889 22.787 1.00 . A A . 88 PRO CB 1 1
18 52121 1 1 88 PRO CD C 14.747 1.296 21.844 1.00 . A A . 88 PRO CD 1 1
18 52122 1 1 88 PRO CG C 15.100 0.548 23.096 1.00 . A A . 88 PRO CG 1 1
18 52123 1 1 88 PRO HA H 13.844 -1.631 21.042 1.00 . A A . 88 PRO HA 1 1
18 52124 1 1 88 PRO HB2 H 14.588 -1.446 23.672 1.00 . A A . 88 PRO HB2 1 1
18 52125 1 1 88 PRO HB3 H 15.720 -1.343 22.318 1.00 . A A . 88 PRO HB3 1 1
18 52126 1 1 88 PRO HD2 H 14.370 2.280 22.078 1.00 . A A . 88 PRO HD2 1 1
18 52127 1 1 88 PRO HD3 H 15.605 1.364 21.191 1.00 . A A . 88 PRO HD3 1 1
18 52128 1 1 88 PRO HG2 H 14.465 0.859 23.913 1.00 . A A . 88 PRO HG2 1 1
18 52129 1 1 88 PRO HG3 H 16.139 0.701 23.343 1.00 . A A . 88 PRO HG3 1 1
18 52130 1 1 88 PRO N N 13.697 0.460 21.244 1.00 . A A . 88 PRO N 1 1
18 52131 1 1 88 PRO O O 12.179 -0.775 23.676 1.00 . A A . 88 PRO O 1 1
18 52132 1 1 89 ASP C C 10.529 -3.577 23.253 1.00 . A A . 89 ASP C 1 1
18 52133 1 1 89 ASP CA C 10.236 -2.317 22.455 1.00 . A A . 89 ASP CA 1 1
18 52134 1 1 89 ASP CB C 9.151 -2.574 21.407 1.00 . A A . 89 ASP CB 1 1
18 52135 1 1 89 ASP CG C 8.304 -1.344 21.139 1.00 . A A . 89 ASP CG 1 1
18 52136 1 1 89 ASP H H 11.609 -1.989 20.876 1.00 . A A . 89 ASP H 1 1
18 52137 1 1 89 ASP HA H 9.896 -1.548 23.135 1.00 . A A . 89 ASP HA 1 1
18 52138 1 1 89 ASP HB2 H 9.617 -2.878 20.481 1.00 . A A . 89 ASP HB2 1 1
18 52139 1 1 89 ASP HB3 H 8.504 -3.365 21.755 1.00 . A A . 89 ASP HB3 1 1
18 52140 1 1 89 ASP N N 11.463 -1.840 21.834 1.00 . A A . 89 ASP N 1 1
18 52141 1 1 89 ASP O O 9.700 -4.055 24.028 1.00 . A A . 89 ASP O 1 1
18 52142 1 1 89 ASP OD1 O 8.697 -0.507 20.296 1.00 . A A . 89 ASP OD1 1 1
18 52143 1 1 89 ASP OD2 O 7.238 -1.213 21.775 1.00 . A A . 89 ASP OD2 1 1
18 52144 1 1 90 LEU C C 13.338 -4.570 24.743 1.00 . A A . 90 LEU C 1 1
18 52145 1 1 90 LEU CA C 12.281 -5.174 23.833 1.00 . A A . 90 LEU CA 1 1
18 52146 1 1 90 LEU CB C 12.905 -6.260 22.942 1.00 . A A . 90 LEU CB 1 1
18 52147 1 1 90 LEU CD1 C 15.018 -6.890 21.755 1.00 . A A . 90 LEU CD1 1 1
18 52148 1 1 90 LEU CD2 C 13.407 -5.360 20.647 1.00 . A A . 90 LEU CD2 1 1
18 52149 1 1 90 LEU CG C 14.002 -5.785 21.982 1.00 . A A . 90 LEU CG 1 1
18 52150 1 1 90 LEU H H 12.270 -3.723 22.320 1.00 . A A . 90 LEU H 1 1
18 52151 1 1 90 LEU HA H 11.490 -5.602 24.433 1.00 . A A . 90 LEU HA 1 1
18 52152 1 1 90 LEU HB2 H 13.325 -7.021 23.583 1.00 . A A . 90 LEU HB2 1 1
18 52153 1 1 90 LEU HB3 H 12.117 -6.706 22.356 1.00 . A A . 90 LEU HB3 1 1
18 52154 1 1 90 LEU HD11 H 14.521 -7.756 21.345 1.00 . A A . 90 LEU HD11 1 1
18 52155 1 1 90 LEU HD12 H 15.481 -7.152 22.696 1.00 . A A . 90 LEU HD12 1 1
18 52156 1 1 90 LEU HD13 H 15.775 -6.548 21.065 1.00 . A A . 90 LEU HD13 1 1
18 52157 1 1 90 LEU HD21 H 12.702 -4.560 20.803 1.00 . A A . 90 LEU HD21 1 1
18 52158 1 1 90 LEU HD22 H 12.904 -6.201 20.196 1.00 . A A . 90 LEU HD22 1 1
18 52159 1 1 90 LEU HD23 H 14.198 -5.020 19.995 1.00 . A A . 90 LEU HD23 1 1
18 52160 1 1 90 LEU HG H 14.512 -4.936 22.412 1.00 . A A . 90 LEU HG 1 1
18 52161 1 1 90 LEU N N 11.725 -4.100 23.034 1.00 . A A . 90 LEU N 1 1
18 52162 1 1 90 LEU O O 13.702 -3.408 24.571 1.00 . A A . 90 LEU O 1 1
18 52163 1 1 91 LYS C C 16.077 -5.623 26.647 1.00 . A A . 91 LYS C 1 1
18 52164 1 1 91 LYS CA C 14.816 -4.777 26.620 1.00 . A A . 91 LYS CA 1 1
18 52165 1 1 91 LYS CB C 14.222 -4.656 28.025 1.00 . A A . 91 LYS CB 1 1
18 52166 1 1 91 LYS CD C 14.166 -5.368 30.365 1.00 . A A . 91 LYS CD 1 1
18 52167 1 1 91 LYS CE C 14.762 -6.248 31.435 1.00 . A A . 91 LYS CE 1 1
18 52168 1 1 91 LYS CG C 14.697 -5.697 29.001 1.00 . A A . 91 LYS CG 1 1
18 52169 1 1 91 LYS H H 13.588 -6.274 25.757 1.00 . A A . 91 LYS H 1 1
18 52170 1 1 91 LYS HA H 15.073 -3.792 26.273 1.00 . A A . 91 LYS HA 1 1
18 52171 1 1 91 LYS HB2 H 14.477 -3.693 28.434 1.00 . A A . 91 LYS HB2 1 1
18 52172 1 1 91 LYS HB3 H 13.148 -4.731 27.961 1.00 . A A . 91 LYS HB3 1 1
18 52173 1 1 91 LYS HD2 H 14.402 -4.339 30.591 1.00 . A A . 91 LYS HD2 1 1
18 52174 1 1 91 LYS HD3 H 13.097 -5.497 30.354 1.00 . A A . 91 LYS HD3 1 1
18 52175 1 1 91 LYS HE2 H 14.243 -6.040 32.347 1.00 . A A . 91 LYS HE2 1 1
18 52176 1 1 91 LYS HE3 H 14.616 -7.283 31.161 1.00 . A A . 91 LYS HE3 1 1
18 52177 1 1 91 LYS HG2 H 14.333 -6.667 28.697 1.00 . A A . 91 LYS HG2 1 1
18 52178 1 1 91 LYS HG3 H 15.776 -5.697 29.028 1.00 . A A . 91 LYS HG3 1 1
18 52179 1 1 91 LYS HZ1 H 16.758 -6.292 30.794 1.00 . A A . 91 LYS HZ1 1 1
18 52180 1 1 91 LYS HZ2 H 16.564 -6.509 32.466 1.00 . A A . 91 LYS HZ2 1 1
18 52181 1 1 91 LYS HZ3 H 16.379 -4.970 31.783 1.00 . A A . 91 LYS HZ3 1 1
18 52182 1 1 91 LYS N N 13.845 -5.329 25.693 1.00 . A A . 91 LYS N 1 1
18 52183 1 1 91 LYS NZ N 16.215 -5.991 31.631 1.00 . A A . 91 LYS NZ 1 1
18 52184 1 1 91 LYS O O 16.033 -6.827 26.395 1.00 . A A . 91 LYS O 1 1
18 52185 1 1 92 PHE C C 18.322 -6.566 28.386 1.00 . A A . 92 PHE C 1 1
18 52186 1 1 92 PHE CA C 18.442 -5.699 27.136 1.00 . A A . 92 PHE CA 1 1
18 52187 1 1 92 PHE CB C 19.627 -4.723 27.242 1.00 . A A . 92 PHE CB 1 1
18 52188 1 1 92 PHE CD1 C 18.742 -2.571 28.195 1.00 . A A . 92 PHE CD1 1 1
18 52189 1 1 92 PHE CD2 C 20.169 -3.912 29.555 1.00 . A A . 92 PHE CD2 1 1
18 52190 1 1 92 PHE CE1 C 18.635 -1.647 29.215 1.00 . A A . 92 PHE CE1 1 1
18 52191 1 1 92 PHE CE2 C 20.066 -2.991 30.578 1.00 . A A . 92 PHE CE2 1 1
18 52192 1 1 92 PHE CG C 19.509 -3.714 28.353 1.00 . A A . 92 PHE CG 1 1
18 52193 1 1 92 PHE CZ C 19.297 -1.857 30.408 1.00 . A A . 92 PHE CZ 1 1
18 52194 1 1 92 PHE H H 17.191 -4.007 27.009 1.00 . A A . 92 PHE H 1 1
18 52195 1 1 92 PHE HA H 18.592 -6.345 26.282 1.00 . A A . 92 PHE HA 1 1
18 52196 1 1 92 PHE HB2 H 20.531 -5.286 27.407 1.00 . A A . 92 PHE HB2 1 1
18 52197 1 1 92 PHE HB3 H 19.715 -4.180 26.311 1.00 . A A . 92 PHE HB3 1 1
18 52198 1 1 92 PHE HD1 H 18.222 -2.405 27.262 1.00 . A A . 92 PHE HD1 1 1
18 52199 1 1 92 PHE HD2 H 20.769 -4.801 29.688 1.00 . A A . 92 PHE HD2 1 1
18 52200 1 1 92 PHE HE1 H 18.032 -0.760 29.081 1.00 . A A . 92 PHE HE1 1 1
18 52201 1 1 92 PHE HE2 H 20.586 -3.157 31.508 1.00 . A A . 92 PHE HE2 1 1
18 52202 1 1 92 PHE HZ H 19.215 -1.135 31.206 1.00 . A A . 92 PHE HZ 1 1
18 52203 1 1 92 PHE N N 17.200 -4.983 26.933 1.00 . A A . 92 PHE N 1 1
18 52204 1 1 92 PHE O O 18.006 -6.081 29.476 1.00 . A A . 92 PHE O 1 1
18 52205 1 1 93 THR C C 19.685 -9.459 29.635 1.00 . A A . 93 THR C 1 1
18 52206 1 1 93 THR CA C 18.356 -8.798 29.302 1.00 . A A . 93 THR CA 1 1
18 52207 1 1 93 THR CB C 17.307 -9.859 28.933 1.00 . A A . 93 THR CB 1 1
18 52208 1 1 93 THR CG2 C 15.916 -9.238 28.861 1.00 . A A . 93 THR CG2 1 1
18 52209 1 1 93 THR H H 18.758 -8.186 27.326 1.00 . A A . 93 THR H 1 1
18 52210 1 1 93 THR HA H 18.004 -8.257 30.168 1.00 . A A . 93 THR HA 1 1
18 52211 1 1 93 THR HB H 17.306 -10.628 29.691 1.00 . A A . 93 THR HB 1 1
18 52212 1 1 93 THR HG1 H 16.864 -10.902 27.315 1.00 . A A . 93 THR HG1 1 1
18 52213 1 1 93 THR HG21 H 15.199 -9.987 28.555 1.00 . A A . 93 THR HG21 1 1
18 52214 1 1 93 THR HG22 H 15.917 -8.431 28.143 1.00 . A A . 93 THR HG22 1 1
18 52215 1 1 93 THR HG23 H 15.641 -8.854 29.832 1.00 . A A . 93 THR HG23 1 1
18 52216 1 1 93 THR N N 18.514 -7.855 28.213 1.00 . A A . 93 THR N 1 1
18 52217 1 1 93 THR O O 20.007 -9.688 30.802 1.00 . A A . 93 THR O 1 1
18 52218 1 1 93 THR OG1 O 17.638 -10.444 27.666 1.00 . A A . 93 THR OG1 1 1
18 52219 1 1 94 GLY C C 22.588 -10.205 27.503 1.00 . A A . 94 GLY C 1 1
18 52220 1 1 94 GLY CA C 21.773 -10.301 28.772 1.00 . A A . 94 GLY CA 1 1
18 52221 1 1 94 GLY H H 20.099 -9.623 27.692 1.00 . A A . 94 GLY H 1 1
18 52222 1 1 94 GLY HA2 H 22.277 -9.755 29.558 1.00 . A A . 94 GLY HA2 1 1
18 52223 1 1 94 GLY HA3 H 21.693 -11.338 29.059 1.00 . A A . 94 GLY HA3 1 1
18 52224 1 1 94 GLY N N 20.449 -9.757 28.596 1.00 . A A . 94 GLY N 1 1
18 52225 1 1 94 GLY O O 22.452 -9.247 26.744 1.00 . A A . 94 GLY O 1 1
18 52226 1 1 95 ALA C C 23.548 -12.008 24.959 1.00 . A A . 95 ALA C 1 1
18 52227 1 1 95 ALA CA C 24.254 -11.248 26.074 1.00 . A A . 95 ALA CA 1 1
18 52228 1 1 95 ALA CB C 25.591 -11.896 26.385 1.00 . A A . 95 ALA CB 1 1
18 52229 1 1 95 ALA H H 23.508 -11.915 27.929 1.00 . A A . 95 ALA H 1 1
18 52230 1 1 95 ALA HA H 24.439 -10.236 25.745 1.00 . A A . 95 ALA HA 1 1
18 52231 1 1 95 ALA HB1 H 26.093 -11.335 27.161 1.00 . A A . 95 ALA HB1 1 1
18 52232 1 1 95 ALA HB2 H 26.202 -11.901 25.495 1.00 . A A . 95 ALA HB2 1 1
18 52233 1 1 95 ALA HB3 H 25.432 -12.911 26.720 1.00 . A A . 95 ALA HB3 1 1
18 52234 1 1 95 ALA N N 23.433 -11.198 27.273 1.00 . A A . 95 ALA N 1 1
18 52235 1 1 95 ALA O O 22.813 -12.965 25.214 1.00 . A A . 95 ALA O 1 1
18 52236 1 1 96 GLY C C 22.098 -11.422 21.955 1.00 . A A . 96 GLY C 1 1
18 52237 1 1 96 GLY CA C 23.185 -12.251 22.595 1.00 . A A . 96 GLY CA 1 1
18 52238 1 1 96 GLY H H 24.353 -10.796 23.586 1.00 . A A . 96 GLY H 1 1
18 52239 1 1 96 GLY HA2 H 23.955 -12.448 21.863 1.00 . A A . 96 GLY HA2 1 1
18 52240 1 1 96 GLY HA3 H 22.763 -13.189 22.923 1.00 . A A . 96 GLY HA3 1 1
18 52241 1 1 96 GLY N N 23.777 -11.583 23.728 1.00 . A A . 96 GLY N 1 1
18 52242 1 1 96 GLY O O 21.182 -11.958 21.328 1.00 . A A . 96 GLY O 1 1
18 52243 1 1 97 ILE C C 21.605 -8.811 20.146 1.00 . A A . 97 ILE C 1 1
18 52244 1 1 97 ILE CA C 21.197 -9.217 21.556 1.00 . A A . 97 ILE CA 1 1
18 52245 1 1 97 ILE CB C 21.002 -7.956 22.426 1.00 . A A . 97 ILE CB 1 1
18 52246 1 1 97 ILE CD1 C 19.981 -9.306 24.346 1.00 . A A . 97 ILE CD1 1 1
18 52247 1 1 97 ILE CG1 C 21.044 -8.315 23.918 1.00 . A A . 97 ILE CG1 1 1
18 52248 1 1 97 ILE CG2 C 19.683 -7.285 22.087 1.00 . A A . 97 ILE CG2 1 1
18 52249 1 1 97 ILE H H 22.955 -9.734 22.606 1.00 . A A . 97 ILE H 1 1
18 52250 1 1 97 ILE HA H 20.259 -9.752 21.509 1.00 . A A . 97 ILE HA 1 1
18 52251 1 1 97 ILE HB H 21.797 -7.261 22.204 1.00 . A A . 97 ILE HB 1 1
18 52252 1 1 97 ILE HD11 H 20.076 -9.503 25.403 1.00 . A A . 97 ILE HD11 1 1
18 52253 1 1 97 ILE HD12 H 20.107 -10.227 23.796 1.00 . A A . 97 ILE HD12 1 1
18 52254 1 1 97 ILE HD13 H 19.004 -8.895 24.141 1.00 . A A . 97 ILE HD13 1 1
18 52255 1 1 97 ILE HG12 H 22.007 -8.746 24.146 1.00 . A A . 97 ILE HG12 1 1
18 52256 1 1 97 ILE HG13 H 20.915 -7.416 24.501 1.00 . A A . 97 ILE HG13 1 1
18 52257 1 1 97 ILE HG21 H 19.669 -7.029 21.038 1.00 . A A . 97 ILE HG21 1 1
18 52258 1 1 97 ILE HG22 H 19.574 -6.388 22.678 1.00 . A A . 97 ILE HG22 1 1
18 52259 1 1 97 ILE HG23 H 18.869 -7.961 22.303 1.00 . A A . 97 ILE HG23 1 1
18 52260 1 1 97 ILE N N 22.194 -10.111 22.112 1.00 . A A . 97 ILE N 1 1
18 52261 1 1 97 ILE O O 22.604 -8.121 19.950 1.00 . A A . 97 ILE O 1 1
18 52262 1 1 98 LEU C C 20.477 -7.662 17.381 1.00 . A A . 98 LEU C 1 1
18 52263 1 1 98 LEU CA C 21.127 -8.993 17.772 1.00 . A A . 98 LEU CA 1 1
18 52264 1 1 98 LEU CB C 20.606 -10.163 16.915 1.00 . A A . 98 LEU CB 1 1
18 52265 1 1 98 LEU CD1 C 20.216 -9.217 14.607 1.00 . A A . 98 LEU CD1 1 1
18 52266 1 1 98 LEU CD2 C 22.512 -9.912 15.306 1.00 . A A . 98 LEU CD2 1 1
18 52267 1 1 98 LEU CG C 21.028 -10.196 15.440 1.00 . A A . 98 LEU CG 1 1
18 52268 1 1 98 LEU H H 20.078 -9.841 19.395 1.00 . A A . 98 LEU H 1 1
18 52269 1 1 98 LEU HA H 22.198 -8.911 17.652 1.00 . A A . 98 LEU HA 1 1
18 52270 1 1 98 LEU HB2 H 20.939 -11.082 17.372 1.00 . A A . 98 LEU HB2 1 1
18 52271 1 1 98 LEU HB3 H 19.526 -10.145 16.950 1.00 . A A . 98 LEU HB3 1 1
18 52272 1 1 98 LEU HD11 H 19.173 -9.491 14.649 1.00 . A A . 98 LEU HD11 1 1
18 52273 1 1 98 LEU HD12 H 20.556 -9.249 13.582 1.00 . A A . 98 LEU HD12 1 1
18 52274 1 1 98 LEU HD13 H 20.343 -8.219 14.999 1.00 . A A . 98 LEU HD13 1 1
18 52275 1 1 98 LEU HD21 H 22.717 -8.905 15.637 1.00 . A A . 98 LEU HD21 1 1
18 52276 1 1 98 LEU HD22 H 22.807 -10.023 14.274 1.00 . A A . 98 LEU HD22 1 1
18 52277 1 1 98 LEU HD23 H 23.065 -10.610 15.917 1.00 . A A . 98 LEU HD23 1 1
18 52278 1 1 98 LEU HG H 20.847 -11.186 15.051 1.00 . A A . 98 LEU HG 1 1
18 52279 1 1 98 LEU N N 20.850 -9.281 19.170 1.00 . A A . 98 LEU N 1 1
18 52280 1 1 98 LEU O O 19.255 -7.513 17.452 1.00 . A A . 98 LEU O 1 1
18 52281 1 1 99 ALA C C 21.324 -4.913 15.277 1.00 . A A . 99 ALA C 1 1
18 52282 1 1 99 ALA CA C 20.798 -5.368 16.636 1.00 . A A . 99 ALA CA 1 1
18 52283 1 1 99 ALA CB C 21.160 -4.359 17.712 1.00 . A A . 99 ALA CB 1 1
18 52284 1 1 99 ALA H H 22.265 -6.867 16.948 1.00 . A A . 99 ALA H 1 1
18 52285 1 1 99 ALA HA H 19.721 -5.428 16.587 1.00 . A A . 99 ALA HA 1 1
18 52286 1 1 99 ALA HB1 H 20.691 -3.413 17.486 1.00 . A A . 99 ALA HB1 1 1
18 52287 1 1 99 ALA HB2 H 22.232 -4.234 17.744 1.00 . A A . 99 ALA HB2 1 1
18 52288 1 1 99 ALA HB3 H 20.809 -4.715 18.670 1.00 . A A . 99 ALA HB3 1 1
18 52289 1 1 99 ALA N N 21.297 -6.691 16.994 1.00 . A A . 99 ALA N 1 1
18 52290 1 1 99 ALA O O 22.131 -5.598 14.649 1.00 . A A . 99 ALA O 1 1
18 52291 1 1 100 MET C C 22.383 -2.306 13.521 1.00 . A A . 100 MET C 1 1
18 52292 1 1 100 MET CA C 21.165 -3.222 13.513 1.00 . A A . 100 MET CA 1 1
18 52293 1 1 100 MET CB C 19.952 -2.441 12.998 1.00 . A A . 100 MET CB 1 1
18 52294 1 1 100 MET CE C 20.444 -2.031 8.882 1.00 . A A . 100 MET CE 1 1
18 52295 1 1 100 MET CG C 20.134 -1.831 11.619 1.00 . A A . 100 MET CG 1 1
18 52296 1 1 100 MET H H 20.303 -3.203 15.445 1.00 . A A . 100 MET H 1 1
18 52297 1 1 100 MET HA H 21.357 -4.058 12.858 1.00 . A A . 100 MET HA 1 1
18 52298 1 1 100 MET HB2 H 19.103 -3.106 12.960 1.00 . A A . 100 MET HB2 1 1
18 52299 1 1 100 MET HB3 H 19.737 -1.643 13.694 1.00 . A A . 100 MET HB3 1 1
18 52300 1 1 100 MET HE1 H 19.576 -1.396 8.788 1.00 . A A . 100 MET HE1 1 1
18 52301 1 1 100 MET HE2 H 20.534 -2.649 8.001 1.00 . A A . 100 MET HE2 1 1
18 52302 1 1 100 MET HE3 H 21.328 -1.418 8.985 1.00 . A A . 100 MET HE3 1 1
18 52303 1 1 100 MET HG2 H 19.283 -1.201 11.406 1.00 . A A . 100 MET HG2 1 1
18 52304 1 1 100 MET HG3 H 21.033 -1.232 11.621 1.00 . A A . 100 MET HG3 1 1
18 52305 1 1 100 MET N N 20.866 -3.742 14.845 1.00 . A A . 100 MET N 1 1
18 52306 1 1 100 MET O O 22.545 -1.481 14.421 1.00 . A A . 100 MET O 1 1
18 52307 1 1 100 MET SD S 20.274 -3.070 10.325 1.00 . A A . 100 MET SD 1 1
18 52308 1 1 101 ALA C C 24.066 -0.458 11.347 1.00 . A A . 101 ALA C 1 1
18 52309 1 1 101 ALA CA C 24.377 -1.572 12.343 1.00 . A A . 101 ALA CA 1 1
18 52310 1 1 101 ALA CB C 25.592 -2.371 11.896 1.00 . A A . 101 ALA CB 1 1
18 52311 1 1 101 ALA H H 23.056 -3.142 11.831 1.00 . A A . 101 ALA H 1 1
18 52312 1 1 101 ALA HA H 24.597 -1.130 13.304 1.00 . A A . 101 ALA HA 1 1
18 52313 1 1 101 ALA HB1 H 25.788 -3.157 12.610 1.00 . A A . 101 ALA HB1 1 1
18 52314 1 1 101 ALA HB2 H 26.450 -1.718 11.836 1.00 . A A . 101 ALA HB2 1 1
18 52315 1 1 101 ALA HB3 H 25.402 -2.809 10.922 1.00 . A A . 101 ALA HB3 1 1
18 52316 1 1 101 ALA N N 23.224 -2.441 12.504 1.00 . A A . 101 ALA N 1 1
18 52317 1 1 101 ALA O O 23.526 -0.706 10.267 1.00 . A A . 101 ALA O 1 1
18 52318 1 1 102 ASN C C 25.234 2.945 10.972 1.00 . A A . 102 ASN C 1 1
18 52319 1 1 102 ASN CA C 24.109 1.931 10.889 1.00 . A A . 102 ASN CA 1 1
18 52320 1 1 102 ASN CB C 22.785 2.579 11.312 1.00 . A A . 102 ASN CB 1 1
18 52321 1 1 102 ASN CG C 22.711 2.860 12.804 1.00 . A A . 102 ASN CG 1 1
18 52322 1 1 102 ASN H H 24.885 0.896 12.560 1.00 . A A . 102 ASN H 1 1
18 52323 1 1 102 ASN HA H 24.022 1.593 9.867 1.00 . A A . 102 ASN HA 1 1
18 52324 1 1 102 ASN HB2 H 22.669 3.514 10.786 1.00 . A A . 102 ASN HB2 1 1
18 52325 1 1 102 ASN HB3 H 21.974 1.922 11.046 1.00 . A A . 102 ASN HB3 1 1
18 52326 1 1 102 ASN HD21 H 23.429 4.695 12.548 1.00 . A A . 102 ASN HD21 1 1
18 52327 1 1 102 ASN HD22 H 23.052 4.256 14.176 1.00 . A A . 102 ASN HD22 1 1
18 52328 1 1 102 ASN N N 24.405 0.768 11.716 1.00 . A A . 102 ASN N 1 1
18 52329 1 1 102 ASN ND2 N 23.106 4.055 13.216 1.00 . A A . 102 ASN ND2 1 1
18 52330 1 1 102 ASN O O 26.046 2.903 11.894 1.00 . A A . 102 ASN O 1 1
18 52331 1 1 102 ASN OD1 O 22.292 2.006 13.585 1.00 . A A . 102 ASN OD1 1 1
18 52332 1 1 103 ALA C C 25.959 6.046 10.880 1.00 . A A . 103 ALA C 1 1
18 52333 1 1 103 ALA CA C 26.308 4.878 9.964 1.00 . A A . 103 ALA CA 1 1
18 52334 1 1 103 ALA CB C 26.513 5.360 8.535 1.00 . A A . 103 ALA CB 1 1
18 52335 1 1 103 ALA H H 24.582 3.835 9.305 1.00 . A A . 103 ALA H 1 1
18 52336 1 1 103 ALA HA H 27.230 4.432 10.306 1.00 . A A . 103 ALA HA 1 1
18 52337 1 1 103 ALA HB1 H 27.330 6.065 8.507 1.00 . A A . 103 ALA HB1 1 1
18 52338 1 1 103 ALA HB2 H 25.611 5.840 8.184 1.00 . A A . 103 ALA HB2 1 1
18 52339 1 1 103 ALA HB3 H 26.743 4.517 7.900 1.00 . A A . 103 ALA HB3 1 1
18 52340 1 1 103 ALA N N 25.271 3.855 10.010 1.00 . A A . 103 ALA N 1 1
18 52341 1 1 103 ALA O O 26.840 6.757 11.367 1.00 . A A . 103 ALA O 1 1
18 52342 1 1 104 GLY C C 22.729 7.499 11.909 1.00 . A A . 104 GLY C 1 1
18 52343 1 1 104 GLY CA C 24.214 7.293 11.990 1.00 . A A . 104 GLY CA 1 1
18 52344 1 1 104 GLY H H 24.014 5.661 10.665 1.00 . A A . 104 GLY H 1 1
18 52345 1 1 104 GLY HA2 H 24.466 7.037 13.005 1.00 . A A . 104 GLY HA2 1 1
18 52346 1 1 104 GLY HA3 H 24.707 8.212 11.723 1.00 . A A . 104 GLY HA3 1 1
18 52347 1 1 104 GLY N N 24.668 6.236 11.109 1.00 . A A . 104 GLY N 1 1
18 52348 1 1 104 GLY O O 21.976 6.524 11.921 1.00 . A A . 104 GLY O 1 1
18 52349 1 1 105 PRO C C 20.168 8.457 10.571 1.00 . A A . 105 PRO C 1 1
18 52350 1 1 105 PRO CA C 20.854 9.098 11.764 1.00 . A A . 105 PRO CA 1 1
18 52351 1 1 105 PRO CB C 20.834 10.620 11.635 1.00 . A A . 105 PRO CB 1 1
18 52352 1 1 105 PRO CD C 23.119 9.962 11.741 1.00 . A A . 105 PRO CD 1 1
18 52353 1 1 105 PRO CG C 22.191 10.968 11.128 1.00 . A A . 105 PRO CG 1 1
18 52354 1 1 105 PRO HA H 20.345 8.802 12.670 1.00 . A A . 105 PRO HA 1 1
18 52355 1 1 105 PRO HB2 H 20.060 10.911 10.937 1.00 . A A . 105 PRO HB2 1 1
18 52356 1 1 105 PRO HB3 H 20.644 11.067 12.600 1.00 . A A . 105 PRO HB3 1 1
18 52357 1 1 105 PRO HD2 H 23.974 9.797 11.103 1.00 . A A . 105 PRO HD2 1 1
18 52358 1 1 105 PRO HD3 H 23.430 10.280 12.725 1.00 . A A . 105 PRO HD3 1 1
18 52359 1 1 105 PRO HG2 H 22.208 10.887 10.052 1.00 . A A . 105 PRO HG2 1 1
18 52360 1 1 105 PRO HG3 H 22.459 11.967 11.438 1.00 . A A . 105 PRO HG3 1 1
18 52361 1 1 105 PRO N N 22.277 8.759 11.817 1.00 . A A . 105 PRO N 1 1
18 52362 1 1 105 PRO O O 20.234 8.968 9.457 1.00 . A A . 105 PRO O 1 1
18 52363 1 1 106 ASP C C 19.608 6.084 8.641 1.00 . A A . 106 ASP C 1 1
18 52364 1 1 106 ASP CA C 18.810 6.497 9.867 1.00 . A A . 106 ASP CA 1 1
18 52365 1 1 106 ASP CB C 17.500 7.196 9.448 1.00 . A A . 106 ASP CB 1 1
18 52366 1 1 106 ASP CG C 17.665 8.409 8.546 1.00 . A A . 106 ASP CG 1 1
18 52367 1 1 106 ASP H H 19.797 6.886 11.706 1.00 . A A . 106 ASP H 1 1
18 52368 1 1 106 ASP HA H 18.541 5.586 10.383 1.00 . A A . 106 ASP HA 1 1
18 52369 1 1 106 ASP HB2 H 16.892 6.483 8.924 1.00 . A A . 106 ASP HB2 1 1
18 52370 1 1 106 ASP HB3 H 16.978 7.506 10.340 1.00 . A A . 106 ASP HB3 1 1
18 52371 1 1 106 ASP N N 19.614 7.279 10.826 1.00 . A A . 106 ASP N 1 1
18 52372 1 1 106 ASP O O 19.056 5.542 7.688 1.00 . A A . 106 ASP O 1 1
18 52373 1 1 106 ASP OD1 O 17.975 8.239 7.350 1.00 . A A . 106 ASP OD1 1 1
18 52374 1 1 106 ASP OD2 O 17.458 9.544 9.029 1.00 . A A . 106 ASP OD2 1 1
18 52375 1 1 107 THR C C 22.106 4.357 7.823 1.00 . A A . 107 THR C 1 1
18 52376 1 1 107 THR CA C 21.787 5.838 7.626 1.00 . A A . 107 THR CA 1 1
18 52377 1 1 107 THR CB C 23.094 6.653 7.608 1.00 . A A . 107 THR CB 1 1
18 52378 1 1 107 THR CG2 C 23.726 6.631 6.224 1.00 . A A . 107 THR CG2 1 1
18 52379 1 1 107 THR H H 21.292 6.758 9.456 1.00 . A A . 107 THR H 1 1
18 52380 1 1 107 THR HA H 21.275 5.973 6.679 1.00 . A A . 107 THR HA 1 1
18 52381 1 1 107 THR HB H 23.787 6.216 8.313 1.00 . A A . 107 THR HB 1 1
18 52382 1 1 107 THR HG1 H 22.515 8.506 7.224 1.00 . A A . 107 THR HG1 1 1
18 52383 1 1 107 THR HG21 H 24.631 7.222 6.230 1.00 . A A . 107 THR HG21 1 1
18 52384 1 1 107 THR HG22 H 23.033 7.042 5.505 1.00 . A A . 107 THR HG22 1 1
18 52385 1 1 107 THR HG23 H 23.964 5.613 5.953 1.00 . A A . 107 THR HG23 1 1
18 52386 1 1 107 THR N N 20.911 6.285 8.690 1.00 . A A . 107 THR N 1 1
18 52387 1 1 107 THR O O 23.262 3.965 7.996 1.00 . A A . 107 THR O 1 1
18 52388 1 1 107 THR OG1 O 22.825 8.009 7.992 1.00 . A A . 107 THR OG1 1 1
18 52389 1 1 108 ASN C C 21.224 1.399 6.702 1.00 . A A . 108 ASN C 1 1
18 52390 1 1 108 ASN CA C 21.210 2.114 8.044 1.00 . A A . 108 ASN CA 1 1
18 52391 1 1 108 ASN CB C 20.093 1.556 8.936 1.00 . A A . 108 ASN CB 1 1
18 52392 1 1 108 ASN CG C 18.696 1.926 8.462 1.00 . A A . 108 ASN CG 1 1
18 52393 1 1 108 ASN H H 20.157 3.928 7.760 1.00 . A A . 108 ASN H 1 1
18 52394 1 1 108 ASN HA H 22.159 1.947 8.530 1.00 . A A . 108 ASN HA 1 1
18 52395 1 1 108 ASN HB2 H 20.167 0.482 8.954 1.00 . A A . 108 ASN HB2 1 1
18 52396 1 1 108 ASN HB3 H 20.223 1.935 9.939 1.00 . A A . 108 ASN HB3 1 1
18 52397 1 1 108 ASN HD21 H 18.669 3.491 9.681 1.00 . A A . 108 ASN HD21 1 1
18 52398 1 1 108 ASN HD22 H 17.244 3.255 8.735 1.00 . A A . 108 ASN HD22 1 1
18 52399 1 1 108 ASN N N 21.060 3.547 7.861 1.00 . A A . 108 ASN N 1 1
18 52400 1 1 108 ASN ND2 N 18.151 3.001 9.013 1.00 . A A . 108 ASN ND2 1 1
18 52401 1 1 108 ASN O O 20.526 1.791 5.769 1.00 . A A . 108 ASN O 1 1
18 52402 1 1 108 ASN OD1 O 18.104 1.244 7.629 1.00 . A A . 108 ASN OD1 1 1
18 52403 1 1 109 GLY C C 21.552 -1.794 5.540 1.00 . A A . 109 GLY C 1 1
18 52404 1 1 109 GLY CA C 22.123 -0.401 5.379 1.00 . A A . 109 GLY CA 1 1
18 52405 1 1 109 GLY H H 22.591 0.111 7.373 1.00 . A A . 109 GLY H 1 1
18 52406 1 1 109 GLY HA2 H 21.576 0.116 4.603 1.00 . A A . 109 GLY HA2 1 1
18 52407 1 1 109 GLY HA3 H 23.160 -0.479 5.086 1.00 . A A . 109 GLY HA3 1 1
18 52408 1 1 109 GLY N N 22.040 0.363 6.605 1.00 . A A . 109 GLY N 1 1
18 52409 1 1 109 GLY O O 20.334 -1.981 5.502 1.00 . A A . 109 GLY O 1 1
18 52410 1 1 110 SER C C 22.963 -4.892 6.854 1.00 . A A . 110 SER C 1 1
18 52411 1 1 110 SER CA C 22.018 -4.151 5.897 1.00 . A A . 110 SER CA 1 1
18 52412 1 1 110 SER CB C 21.992 -4.833 4.522 1.00 . A A . 110 SER CB 1 1
18 52413 1 1 110 SER H H 23.386 -2.541 5.787 1.00 . A A . 110 SER H 1 1
18 52414 1 1 110 SER HA H 21.020 -4.159 6.310 1.00 . A A . 110 SER HA 1 1
18 52415 1 1 110 SER HB2 H 21.482 -4.194 3.815 1.00 . A A . 110 SER HB2 1 1
18 52416 1 1 110 SER HB3 H 23.006 -4.997 4.187 1.00 . A A . 110 SER HB3 1 1
18 52417 1 1 110 SER HG H 20.381 -5.930 4.737 1.00 . A A . 110 SER HG 1 1
18 52418 1 1 110 SER N N 22.431 -2.764 5.744 1.00 . A A . 110 SER N 1 1
18 52419 1 1 110 SER O O 22.914 -6.113 6.971 1.00 . A A . 110 SER O 1 1
18 52420 1 1 110 SER OG O 21.322 -6.079 4.570 1.00 . A A . 110 SER OG 1 1
18 52421 1 1 111 GLN C C 24.169 -4.834 9.876 1.00 . A A . 111 GLN C 1 1
18 52422 1 1 111 GLN CA C 24.770 -4.745 8.478 1.00 . A A . 111 GLN CA 1 1
18 52423 1 1 111 GLN CB C 26.093 -3.969 8.528 1.00 . A A . 111 GLN CB 1 1
18 52424 1 1 111 GLN CD C 26.027 -2.032 6.906 1.00 . A A . 111 GLN CD 1 1
18 52425 1 1 111 GLN CG C 25.967 -2.461 8.359 1.00 . A A . 111 GLN CG 1 1
18 52426 1 1 111 GLN H H 23.828 -3.174 7.423 1.00 . A A . 111 GLN H 1 1
18 52427 1 1 111 GLN HA H 24.973 -5.747 8.133 1.00 . A A . 111 GLN HA 1 1
18 52428 1 1 111 GLN HB2 H 26.555 -4.152 9.482 1.00 . A A . 111 GLN HB2 1 1
18 52429 1 1 111 GLN HB3 H 26.742 -4.341 7.754 1.00 . A A . 111 GLN HB3 1 1
18 52430 1 1 111 GLN HE21 H 28.006 -1.878 7.005 1.00 . A A . 111 GLN HE21 1 1
18 52431 1 1 111 GLN HE22 H 27.299 -1.500 5.478 1.00 . A A . 111 GLN HE22 1 1
18 52432 1 1 111 GLN HG2 H 25.022 -2.142 8.774 1.00 . A A . 111 GLN HG2 1 1
18 52433 1 1 111 GLN HG3 H 26.774 -1.983 8.895 1.00 . A A . 111 GLN HG3 1 1
18 52434 1 1 111 GLN N N 23.830 -4.146 7.538 1.00 . A A . 111 GLN N 1 1
18 52435 1 1 111 GLN NE2 N 27.230 -1.778 6.414 1.00 . A A . 111 GLN NE2 1 1
18 52436 1 1 111 GLN O O 23.245 -4.097 10.209 1.00 . A A . 111 GLN O 1 1
18 52437 1 1 111 GLN OE1 O 25.003 -1.940 6.229 1.00 . A A . 111 GLN OE1 1 1
18 52438 1 1 112 PHE C C 25.322 -6.149 13.036 1.00 . A A . 112 PHE C 1 1
18 52439 1 1 112 PHE CA C 24.190 -5.963 12.032 1.00 . A A . 112 PHE CA 1 1
18 52440 1 1 112 PHE CB C 23.310 -7.217 12.019 1.00 . A A . 112 PHE CB 1 1
18 52441 1 1 112 PHE CD1 C 24.226 -8.750 10.248 1.00 . A A . 112 PHE CD1 1 1
18 52442 1 1 112 PHE CD2 C 24.552 -9.346 12.533 1.00 . A A . 112 PHE CD2 1 1
18 52443 1 1 112 PHE CE1 C 24.902 -9.887 9.853 1.00 . A A . 112 PHE CE1 1 1
18 52444 1 1 112 PHE CE2 C 25.228 -10.486 12.144 1.00 . A A . 112 PHE CE2 1 1
18 52445 1 1 112 PHE CG C 24.042 -8.464 11.591 1.00 . A A . 112 PHE CG 1 1
18 52446 1 1 112 PHE CZ C 25.403 -10.758 10.801 1.00 . A A . 112 PHE CZ 1 1
18 52447 1 1 112 PHE H H 25.511 -6.224 10.402 1.00 . A A . 112 PHE H 1 1
18 52448 1 1 112 PHE HA H 23.591 -5.113 12.321 1.00 . A A . 112 PHE HA 1 1
18 52449 1 1 112 PHE HB2 H 22.921 -7.385 13.012 1.00 . A A . 112 PHE HB2 1 1
18 52450 1 1 112 PHE HB3 H 22.486 -7.063 11.336 1.00 . A A . 112 PHE HB3 1 1
18 52451 1 1 112 PHE HD1 H 23.834 -8.070 9.505 1.00 . A A . 112 PHE HD1 1 1
18 52452 1 1 112 PHE HD2 H 24.415 -9.134 13.583 1.00 . A A . 112 PHE HD2 1 1
18 52453 1 1 112 PHE HE1 H 25.037 -10.096 8.803 1.00 . A A . 112 PHE HE1 1 1
18 52454 1 1 112 PHE HE2 H 25.618 -11.165 12.888 1.00 . A A . 112 PHE HE2 1 1
18 52455 1 1 112 PHE HZ H 25.932 -11.648 10.492 1.00 . A A . 112 PHE HZ 1 1
18 52456 1 1 112 PHE N N 24.721 -5.719 10.697 1.00 . A A . 112 PHE N 1 1
18 52457 1 1 112 PHE O O 26.497 -6.162 12.664 1.00 . A A . 112 PHE O 1 1
18 52458 1 1 113 PHE C C 25.266 -7.305 16.512 1.00 . A A . 113 PHE C 1 1
18 52459 1 1 113 PHE CA C 25.943 -6.612 15.335 1.00 . A A . 113 PHE CA 1 1
18 52460 1 1 113 PHE CB C 26.696 -5.358 15.807 1.00 . A A . 113 PHE CB 1 1
18 52461 1 1 113 PHE CD1 C 25.127 -3.401 15.946 1.00 . A A . 113 PHE CD1 1 1
18 52462 1 1 113 PHE CD2 C 25.832 -4.435 17.976 1.00 . A A . 113 PHE CD2 1 1
18 52463 1 1 113 PHE CE1 C 24.372 -2.498 16.669 1.00 . A A . 113 PHE CE1 1 1
18 52464 1 1 113 PHE CE2 C 25.080 -3.534 18.703 1.00 . A A . 113 PHE CE2 1 1
18 52465 1 1 113 PHE CG C 25.864 -4.380 16.590 1.00 . A A . 113 PHE CG 1 1
18 52466 1 1 113 PHE CZ C 24.348 -2.564 18.049 1.00 . A A . 113 PHE CZ 1 1
18 52467 1 1 113 PHE H H 24.022 -6.160 14.559 1.00 . A A . 113 PHE H 1 1
18 52468 1 1 113 PHE HA H 26.656 -7.299 14.899 1.00 . A A . 113 PHE HA 1 1
18 52469 1 1 113 PHE HB2 H 27.520 -5.662 16.434 1.00 . A A . 113 PHE HB2 1 1
18 52470 1 1 113 PHE HB3 H 27.086 -4.841 14.942 1.00 . A A . 113 PHE HB3 1 1
18 52471 1 1 113 PHE HD1 H 25.144 -3.349 14.867 1.00 . A A . 113 PHE HD1 1 1
18 52472 1 1 113 PHE HD2 H 26.403 -5.194 18.489 1.00 . A A . 113 PHE HD2 1 1
18 52473 1 1 113 PHE HE1 H 23.798 -1.739 16.155 1.00 . A A . 113 PHE HE1 1 1
18 52474 1 1 113 PHE HE2 H 25.064 -3.589 19.782 1.00 . A A . 113 PHE HE2 1 1
18 52475 1 1 113 PHE HZ H 23.759 -1.858 18.614 1.00 . A A . 113 PHE HZ 1 1
18 52476 1 1 113 PHE N N 24.967 -6.285 14.305 1.00 . A A . 113 PHE N 1 1
18 52477 1 1 113 PHE O O 24.080 -7.092 16.770 1.00 . A A . 113 PHE O 1 1
18 52478 1 1 114 VAL C C 26.182 -8.260 19.622 1.00 . A A . 114 VAL C 1 1
18 52479 1 1 114 VAL CA C 25.510 -8.830 18.386 1.00 . A A . 114 VAL CA 1 1
18 52480 1 1 114 VAL CB C 25.781 -10.349 18.336 1.00 . A A . 114 VAL CB 1 1
18 52481 1 1 114 VAL CG1 C 25.037 -11.077 19.450 1.00 . A A . 114 VAL CG1 1 1
18 52482 1 1 114 VAL CG2 C 25.408 -10.922 16.978 1.00 . A A . 114 VAL CG2 1 1
18 52483 1 1 114 VAL H H 26.943 -8.308 16.919 1.00 . A A . 114 VAL H 1 1
18 52484 1 1 114 VAL HA H 24.444 -8.666 18.448 1.00 . A A . 114 VAL HA 1 1
18 52485 1 1 114 VAL HB H 26.838 -10.502 18.489 1.00 . A A . 114 VAL HB 1 1
18 52486 1 1 114 VAL HG11 H 25.357 -10.695 20.408 1.00 . A A . 114 VAL HG11 1 1
18 52487 1 1 114 VAL HG12 H 25.254 -12.134 19.393 1.00 . A A . 114 VAL HG12 1 1
18 52488 1 1 114 VAL HG13 H 23.976 -10.921 19.334 1.00 . A A . 114 VAL HG13 1 1
18 52489 1 1 114 VAL HG21 H 25.981 -10.428 16.207 1.00 . A A . 114 VAL HG21 1 1
18 52490 1 1 114 VAL HG22 H 24.355 -10.762 16.801 1.00 . A A . 114 VAL HG22 1 1
18 52491 1 1 114 VAL HG23 H 25.620 -11.980 16.963 1.00 . A A . 114 VAL HG23 1 1
18 52492 1 1 114 VAL N N 26.016 -8.147 17.205 1.00 . A A . 114 VAL N 1 1
18 52493 1 1 114 VAL O O 27.358 -7.912 19.583 1.00 . A A . 114 VAL O 1 1
18 52494 1 1 115 THR C C 26.438 -8.770 22.853 1.00 . A A . 115 THR C 1 1
18 52495 1 1 115 THR CA C 26.000 -7.633 21.939 1.00 . A A . 115 THR CA 1 1
18 52496 1 1 115 THR CB C 24.989 -6.741 22.686 1.00 . A A . 115 THR CB 1 1
18 52497 1 1 115 THR CG2 C 24.405 -5.683 21.764 1.00 . A A . 115 THR CG2 1 1
18 52498 1 1 115 THR H H 24.515 -8.448 20.684 1.00 . A A . 115 THR H 1 1
18 52499 1 1 115 THR HA H 26.863 -7.033 21.689 1.00 . A A . 115 THR HA 1 1
18 52500 1 1 115 THR HB H 25.501 -6.246 23.498 1.00 . A A . 115 THR HB 1 1
18 52501 1 1 115 THR HG1 H 23.955 -7.486 24.179 1.00 . A A . 115 THR HG1 1 1
18 52502 1 1 115 THR HG21 H 23.702 -5.077 22.315 1.00 . A A . 115 THR HG21 1 1
18 52503 1 1 115 THR HG22 H 23.897 -6.164 20.940 1.00 . A A . 115 THR HG22 1 1
18 52504 1 1 115 THR HG23 H 25.199 -5.058 21.384 1.00 . A A . 115 THR HG23 1 1
18 52505 1 1 115 THR N N 25.448 -8.159 20.708 1.00 . A A . 115 THR N 1 1
18 52506 1 1 115 THR O O 25.682 -9.718 23.099 1.00 . A A . 115 THR O 1 1
18 52507 1 1 115 THR OG1 O 23.931 -7.540 23.218 1.00 . A A . 115 THR OG1 1 1
18 52508 1 1 116 LEU C C 27.825 -9.339 25.694 1.00 . A A . 116 LEU C 1 1
18 52509 1 1 116 LEU CA C 28.206 -9.671 24.258 1.00 . A A . 116 LEU CA 1 1
18 52510 1 1 116 LEU CB C 29.719 -9.741 24.116 1.00 . A A . 116 LEU CB 1 1
18 52511 1 1 116 LEU CD1 C 31.708 -10.062 22.635 1.00 . A A . 116 LEU CD1 1 1
18 52512 1 1 116 LEU CD2 C 29.596 -11.321 22.194 1.00 . A A . 116 LEU CD2 1 1
18 52513 1 1 116 LEU CG C 30.196 -10.019 22.698 1.00 . A A . 116 LEU CG 1 1
18 52514 1 1 116 LEU H H 28.237 -7.933 23.046 1.00 . A A . 116 LEU H 1 1
18 52515 1 1 116 LEU HA H 27.783 -10.630 23.999 1.00 . A A . 116 LEU HA 1 1
18 52516 1 1 116 LEU HB2 H 30.137 -8.798 24.442 1.00 . A A . 116 LEU HB2 1 1
18 52517 1 1 116 LEU HB3 H 30.088 -10.525 24.760 1.00 . A A . 116 LEU HB3 1 1
18 52518 1 1 116 LEU HD11 H 32.073 -10.852 23.273 1.00 . A A . 116 LEU HD11 1 1
18 52519 1 1 116 LEU HD12 H 32.108 -9.115 22.967 1.00 . A A . 116 LEU HD12 1 1
18 52520 1 1 116 LEU HD13 H 32.020 -10.248 21.615 1.00 . A A . 116 LEU HD13 1 1
18 52521 1 1 116 LEU HD21 H 28.519 -11.256 22.228 1.00 . A A . 116 LEU HD21 1 1
18 52522 1 1 116 LEU HD22 H 29.927 -12.137 22.821 1.00 . A A . 116 LEU HD22 1 1
18 52523 1 1 116 LEU HD23 H 29.915 -11.494 21.180 1.00 . A A . 116 LEU HD23 1 1
18 52524 1 1 116 LEU HG H 29.861 -9.222 22.052 1.00 . A A . 116 LEU HG 1 1
18 52525 1 1 116 LEU N N 27.667 -8.680 23.335 1.00 . A A . 116 LEU N 1 1
18 52526 1 1 116 LEU O O 28.074 -10.117 26.612 1.00 . A A . 116 LEU O 1 1
18 52527 1 1 117 ALA C C 25.452 -6.944 27.003 1.00 . A A . 117 ALA C 1 1
18 52528 1 1 117 ALA CA C 26.734 -7.754 27.171 1.00 . A A . 117 ALA CA 1 1
18 52529 1 1 117 ALA CB C 27.798 -6.935 27.891 1.00 . A A . 117 ALA CB 1 1
18 52530 1 1 117 ALA H H 27.123 -7.576 25.105 1.00 . A A . 117 ALA H 1 1
18 52531 1 1 117 ALA HA H 26.522 -8.639 27.757 1.00 . A A . 117 ALA HA 1 1
18 52532 1 1 117 ALA HB1 H 27.430 -6.641 28.863 1.00 . A A . 117 ALA HB1 1 1
18 52533 1 1 117 ALA HB2 H 28.028 -6.054 27.311 1.00 . A A . 117 ALA HB2 1 1
18 52534 1 1 117 ALA HB3 H 28.690 -7.532 28.009 1.00 . A A . 117 ALA HB3 1 1
18 52535 1 1 117 ALA N N 27.228 -8.176 25.872 1.00 . A A . 117 ALA N 1 1
18 52536 1 1 117 ALA O O 25.170 -6.458 25.906 1.00 . A A . 117 ALA O 1 1
18 52537 1 1 118 PRO C C 23.773 -4.510 27.849 1.00 . A A . 118 PRO C 1 1
18 52538 1 1 118 PRO CA C 23.435 -5.986 28.048 1.00 . A A . 118 PRO CA 1 1
18 52539 1 1 118 PRO CB C 22.804 -6.223 29.426 1.00 . A A . 118 PRO CB 1 1
18 52540 1 1 118 PRO CD C 24.830 -7.483 29.370 1.00 . A A . 118 PRO CD 1 1
18 52541 1 1 118 PRO CG C 23.917 -6.719 30.282 1.00 . A A . 118 PRO CG 1 1
18 52542 1 1 118 PRO HA H 22.750 -6.305 27.275 1.00 . A A . 118 PRO HA 1 1
18 52543 1 1 118 PRO HB2 H 22.399 -5.294 29.803 1.00 . A A . 118 PRO HB2 1 1
18 52544 1 1 118 PRO HB3 H 22.015 -6.955 29.342 1.00 . A A . 118 PRO HB3 1 1
18 52545 1 1 118 PRO HD2 H 25.855 -7.399 29.703 1.00 . A A . 118 PRO HD2 1 1
18 52546 1 1 118 PRO HD3 H 24.533 -8.520 29.318 1.00 . A A . 118 PRO HD3 1 1
18 52547 1 1 118 PRO HG2 H 24.440 -5.884 30.723 1.00 . A A . 118 PRO HG2 1 1
18 52548 1 1 118 PRO HG3 H 23.528 -7.368 31.052 1.00 . A A . 118 PRO HG3 1 1
18 52549 1 1 118 PRO N N 24.644 -6.818 28.069 1.00 . A A . 118 PRO N 1 1
18 52550 1 1 118 PRO O O 24.362 -3.867 28.721 1.00 . A A . 118 PRO O 1 1
18 52551 1 1 119 THR C C 22.680 -1.627 26.545 1.00 . A A . 119 THR C 1 1
18 52552 1 1 119 THR CA C 23.798 -2.636 26.317 1.00 . A A . 119 THR CA 1 1
18 52553 1 1 119 THR CB C 24.207 -2.600 24.835 1.00 . A A . 119 THR CB 1 1
18 52554 1 1 119 THR CG2 C 25.471 -3.413 24.599 1.00 . A A . 119 THR CG2 1 1
18 52555 1 1 119 THR H H 22.847 -4.505 26.082 1.00 . A A . 119 THR H 1 1
18 52556 1 1 119 THR HA H 24.655 -2.357 26.911 1.00 . A A . 119 THR HA 1 1
18 52557 1 1 119 THR HB H 24.395 -1.574 24.552 1.00 . A A . 119 THR HB 1 1
18 52558 1 1 119 THR HG1 H 22.301 -2.773 24.355 1.00 . A A . 119 THR HG1 1 1
18 52559 1 1 119 THR HG21 H 25.304 -4.435 24.906 1.00 . A A . 119 THR HG21 1 1
18 52560 1 1 119 THR HG22 H 26.282 -2.992 25.175 1.00 . A A . 119 THR HG22 1 1
18 52561 1 1 119 THR HG23 H 25.725 -3.390 23.550 1.00 . A A . 119 THR HG23 1 1
18 52562 1 1 119 THR N N 23.401 -3.980 26.696 1.00 . A A . 119 THR N 1 1
18 52563 1 1 119 THR O O 21.587 -1.766 25.996 1.00 . A A . 119 THR O 1 1
18 52564 1 1 119 THR OG1 O 23.142 -3.119 24.033 1.00 . A A . 119 THR OG1 1 1
18 52565 1 1 120 GLN C C 22.671 1.803 27.146 1.00 . A A . 120 GLN C 1 1
18 52566 1 1 120 GLN CA C 22.020 0.486 27.552 1.00 . A A . 120 GLN CA 1 1
18 52567 1 1 120 GLN CB C 21.507 0.539 29.004 1.00 . A A . 120 GLN CB 1 1
18 52568 1 1 120 GLN CD C 23.578 -0.254 30.241 1.00 . A A . 120 GLN CD 1 1
18 52569 1 1 120 GLN CG C 22.547 0.841 30.080 1.00 . A A . 120 GLN CG 1 1
18 52570 1 1 120 GLN H H 23.814 -0.603 27.836 1.00 . A A . 120 GLN H 1 1
18 52571 1 1 120 GLN HA H 21.181 0.311 26.896 1.00 . A A . 120 GLN HA 1 1
18 52572 1 1 120 GLN HB2 H 20.744 1.297 29.065 1.00 . A A . 120 GLN HB2 1 1
18 52573 1 1 120 GLN HB3 H 21.060 -0.417 29.235 1.00 . A A . 120 GLN HB3 1 1
18 52574 1 1 120 GLN HE21 H 24.866 0.775 29.132 1.00 . A A . 120 GLN HE21 1 1
18 52575 1 1 120 GLN HE22 H 25.424 -0.751 29.733 1.00 . A A . 120 GLN HE22 1 1
18 52576 1 1 120 GLN HG2 H 23.059 1.755 29.819 1.00 . A A . 120 GLN HG2 1 1
18 52577 1 1 120 GLN HG3 H 22.038 0.976 31.023 1.00 . A A . 120 GLN HG3 1 1
18 52578 1 1 120 GLN N N 22.959 -0.612 27.352 1.00 . A A . 120 GLN N 1 1
18 52579 1 1 120 GLN NE2 N 24.737 -0.063 29.639 1.00 . A A . 120 GLN NE2 1 1
18 52580 1 1 120 GLN O O 22.286 2.878 27.597 1.00 . A A . 120 GLN O 1 1
18 52581 1 1 120 GLN OE1 O 23.353 -1.238 30.942 1.00 . A A . 120 GLN OE1 1 1
18 52582 1 1 121 TRP C C 24.159 3.067 24.277 1.00 . A A . 121 TRP C 1 1
18 52583 1 1 121 TRP CA C 24.376 2.868 25.778 1.00 . A A . 121 TRP CA 1 1
18 52584 1 1 121 TRP CB C 25.873 2.739 26.085 1.00 . A A . 121 TRP CB 1 1
18 52585 1 1 121 TRP CD1 C 26.504 0.858 24.457 1.00 . A A . 121 TRP CD1 1 1
18 52586 1 1 121 TRP CD2 C 27.119 0.481 26.576 1.00 . A A . 121 TRP CD2 1 1
18 52587 1 1 121 TRP CE2 C 27.521 -0.615 25.791 1.00 . A A . 121 TRP CE2 1 1
18 52588 1 1 121 TRP CE3 C 27.404 0.467 27.946 1.00 . A A . 121 TRP CE3 1 1
18 52589 1 1 121 TRP CG C 26.465 1.412 25.704 1.00 . A A . 121 TRP CG 1 1
18 52590 1 1 121 TRP CH2 C 28.455 -1.699 27.671 1.00 . A A . 121 TRP CH2 1 1
18 52591 1 1 121 TRP CZ2 C 28.189 -1.714 26.330 1.00 . A A . 121 TRP CZ2 1 1
18 52592 1 1 121 TRP CZ3 C 28.068 -0.623 28.477 1.00 . A A . 121 TRP CZ3 1 1
18 52593 1 1 121 TRP H H 23.923 0.812 25.951 1.00 . A A . 121 TRP H 1 1
18 52594 1 1 121 TRP HA H 23.990 3.731 26.298 1.00 . A A . 121 TRP HA 1 1
18 52595 1 1 121 TRP HB2 H 26.409 3.507 25.549 1.00 . A A . 121 TRP HB2 1 1
18 52596 1 1 121 TRP HB3 H 26.026 2.877 27.146 1.00 . A A . 121 TRP HB3 1 1
18 52597 1 1 121 TRP HD1 H 26.087 1.322 23.574 1.00 . A A . 121 TRP HD1 1 1
18 52598 1 1 121 TRP HE1 H 27.282 -0.953 23.731 1.00 . A A . 121 TRP HE1 1 1
18 52599 1 1 121 TRP HE3 H 27.112 1.287 28.587 1.00 . A A . 121 TRP HE3 1 1
18 52600 1 1 121 TRP HH2 H 28.973 -2.529 28.130 1.00 . A A . 121 TRP HH2 1 1
18 52601 1 1 121 TRP HZ2 H 28.493 -2.551 25.722 1.00 . A A . 121 TRP HZ2 1 1
18 52602 1 1 121 TRP HZ3 H 28.296 -0.650 29.533 1.00 . A A . 121 TRP HZ3 1 1
18 52603 1 1 121 TRP N N 23.661 1.699 26.269 1.00 . A A . 121 TRP N 1 1
18 52604 1 1 121 TRP NE1 N 27.132 -0.362 24.501 1.00 . A A . 121 TRP NE1 1 1
18 52605 1 1 121 TRP O O 24.652 4.031 23.695 1.00 . A A . 121 TRP O 1 1
18 52606 1 1 122 LEU C C 21.716 1.909 21.910 1.00 . A A . 122 LEU C 1 1
18 52607 1 1 122 LEU CA C 23.169 2.232 22.217 1.00 . A A . 122 LEU CA 1 1
18 52608 1 1 122 LEU CB C 24.112 1.295 21.447 1.00 . A A . 122 LEU CB 1 1
18 52609 1 1 122 LEU CD1 C 22.942 -0.945 21.301 1.00 . A A . 122 LEU CD1 1 1
18 52610 1 1 122 LEU CD2 C 25.430 -0.832 21.509 1.00 . A A . 122 LEU CD2 1 1
18 52611 1 1 122 LEU CG C 24.116 -0.176 21.893 1.00 . A A . 122 LEU CG 1 1
18 52612 1 1 122 LEU H H 23.073 1.392 24.158 1.00 . A A . 122 LEU H 1 1
18 52613 1 1 122 LEU HA H 23.360 3.249 21.911 1.00 . A A . 122 LEU HA 1 1
18 52614 1 1 122 LEU HB2 H 23.839 1.328 20.402 1.00 . A A . 122 LEU HB2 1 1
18 52615 1 1 122 LEU HB3 H 25.117 1.677 21.546 1.00 . A A . 122 LEU HB3 1 1
18 52616 1 1 122 LEU HD11 H 23.010 -0.932 20.223 1.00 . A A . 122 LEU HD11 1 1
18 52617 1 1 122 LEU HD12 H 22.017 -0.481 21.609 1.00 . A A . 122 LEU HD12 1 1
18 52618 1 1 122 LEU HD13 H 22.967 -1.967 21.651 1.00 . A A . 122 LEU HD13 1 1
18 52619 1 1 122 LEU HD21 H 25.427 -1.861 21.836 1.00 . A A . 122 LEU HD21 1 1
18 52620 1 1 122 LEU HD22 H 26.244 -0.306 21.984 1.00 . A A . 122 LEU HD22 1 1
18 52621 1 1 122 LEU HD23 H 25.552 -0.794 20.437 1.00 . A A . 122 LEU HD23 1 1
18 52622 1 1 122 LEU HG H 24.029 -0.216 22.968 1.00 . A A . 122 LEU HG 1 1
18 52623 1 1 122 LEU N N 23.434 2.146 23.650 1.00 . A A . 122 LEU N 1 1
18 52624 1 1 122 LEU O O 21.334 1.756 20.750 1.00 . A A . 122 LEU O 1 1
18 52625 1 1 123 ASP C C 18.727 2.442 21.969 1.00 . A A . 123 ASP C 1 1
18 52626 1 1 123 ASP CA C 19.506 1.461 22.841 1.00 . A A . 123 ASP CA 1 1
18 52627 1 1 123 ASP CB C 18.866 1.356 24.231 1.00 . A A . 123 ASP CB 1 1
18 52628 1 1 123 ASP CG C 19.005 2.632 25.035 1.00 . A A . 123 ASP CG 1 1
18 52629 1 1 123 ASP H H 21.257 2.125 23.834 1.00 . A A . 123 ASP H 1 1
18 52630 1 1 123 ASP HA H 19.482 0.488 22.372 1.00 . A A . 123 ASP HA 1 1
18 52631 1 1 123 ASP HB2 H 17.815 1.137 24.120 1.00 . A A . 123 ASP HB2 1 1
18 52632 1 1 123 ASP HB3 H 19.340 0.553 24.779 1.00 . A A . 123 ASP HB3 1 1
18 52633 1 1 123 ASP N N 20.909 1.859 22.955 1.00 . A A . 123 ASP N 1 1
18 52634 1 1 123 ASP O O 17.757 2.071 21.309 1.00 . A A . 123 ASP O 1 1
18 52635 1 1 123 ASP OD1 O 20.149 2.982 25.400 1.00 . A A . 123 ASP OD1 1 1
18 52636 1 1 123 ASP OD2 O 17.983 3.298 25.289 1.00 . A A . 123 ASP OD2 1 1
18 52637 1 1 124 GLY C C 19.465 5.159 20.030 1.00 . A A . 124 GLY C 1 1
18 52638 1 1 124 GLY CA C 18.536 4.688 21.118 1.00 . A A . 124 GLY CA 1 1
18 52639 1 1 124 GLY H H 19.946 3.932 22.508 1.00 . A A . 124 GLY H 1 1
18 52640 1 1 124 GLY HA2 H 17.649 4.266 20.665 1.00 . A A . 124 GLY HA2 1 1
18 52641 1 1 124 GLY HA3 H 18.254 5.533 21.729 1.00 . A A . 124 GLY HA3 1 1
18 52642 1 1 124 GLY N N 19.171 3.688 21.953 1.00 . A A . 124 GLY N 1 1
18 52643 1 1 124 GLY O O 19.259 6.213 19.432 1.00 . A A . 124 GLY O 1 1
18 52644 1 1 125 LYS C C 21.501 3.689 17.668 1.00 . A A . 125 LYS C 1 1
18 52645 1 1 125 LYS CA C 21.509 4.712 18.796 1.00 . A A . 125 LYS CA 1 1
18 52646 1 1 125 LYS CB C 22.891 4.762 19.455 1.00 . A A . 125 LYS CB 1 1
18 52647 1 1 125 LYS CD C 22.371 6.962 20.559 1.00 . A A . 125 LYS CD 1 1
18 52648 1 1 125 LYS CE C 22.384 7.756 21.853 1.00 . A A . 125 LYS CE 1 1
18 52649 1 1 125 LYS CG C 22.920 5.560 20.753 1.00 . A A . 125 LYS CG 1 1
18 52650 1 1 125 LYS H H 20.579 3.524 20.278 1.00 . A A . 125 LYS H 1 1
18 52651 1 1 125 LYS HA H 21.269 5.685 18.394 1.00 . A A . 125 LYS HA 1 1
18 52652 1 1 125 LYS HB2 H 23.211 3.754 19.671 1.00 . A A . 125 LYS HB2 1 1
18 52653 1 1 125 LYS HB3 H 23.590 5.212 18.766 1.00 . A A . 125 LYS HB3 1 1
18 52654 1 1 125 LYS HD2 H 22.973 7.476 19.827 1.00 . A A . 125 LYS HD2 1 1
18 52655 1 1 125 LYS HD3 H 21.354 6.888 20.205 1.00 . A A . 125 LYS HD3 1 1
18 52656 1 1 125 LYS HE2 H 21.762 7.252 22.578 1.00 . A A . 125 LYS HE2 1 1
18 52657 1 1 125 LYS HE3 H 23.398 7.802 22.221 1.00 . A A . 125 LYS HE3 1 1
18 52658 1 1 125 LYS HG2 H 22.319 5.048 21.490 1.00 . A A . 125 LYS HG2 1 1
18 52659 1 1 125 LYS HG3 H 23.941 5.627 21.104 1.00 . A A . 125 LYS HG3 1 1
18 52660 1 1 125 LYS HZ1 H 22.419 9.617 20.904 1.00 . A A . 125 LYS HZ1 1 1
18 52661 1 1 125 LYS HZ2 H 21.979 9.687 22.541 1.00 . A A . 125 LYS HZ2 1 1
18 52662 1 1 125 LYS HZ3 H 20.867 9.123 21.387 1.00 . A A . 125 LYS HZ3 1 1
18 52663 1 1 125 LYS N N 20.498 4.368 19.783 1.00 . A A . 125 LYS N 1 1
18 52664 1 1 125 LYS NZ N 21.877 9.140 21.657 1.00 . A A . 125 LYS NZ 1 1
18 52665 1 1 125 LYS O O 21.745 4.017 16.506 1.00 . A A . 125 LYS O 1 1
18 52666 1 1 126 HIS C C 19.843 0.573 17.395 1.00 . A A . 126 HIS C 1 1
18 52667 1 1 126 HIS CA C 21.089 1.366 17.059 1.00 . A A . 126 HIS CA 1 1
18 52668 1 1 126 HIS CB C 22.312 0.443 17.085 1.00 . A A . 126 HIS CB 1 1
18 52669 1 1 126 HIS CD2 C 24.600 1.457 17.755 1.00 . A A . 126 HIS CD2 1 1
18 52670 1 1 126 HIS CE1 C 25.193 2.236 15.801 1.00 . A A . 126 HIS CE1 1 1
18 52671 1 1 126 HIS CG C 23.614 1.152 16.881 1.00 . A A . 126 HIS CG 1 1
18 52672 1 1 126 HIS H H 21.098 2.233 18.983 1.00 . A A . 126 HIS H 1 1
18 52673 1 1 126 HIS HA H 20.983 1.802 16.075 1.00 . A A . 126 HIS HA 1 1
18 52674 1 1 126 HIS HB2 H 22.356 -0.056 18.041 1.00 . A A . 126 HIS HB2 1 1
18 52675 1 1 126 HIS HB3 H 22.211 -0.297 16.304 1.00 . A A . 126 HIS HB3 1 1
18 52676 1 1 126 HIS HD1 H 23.500 1.609 14.827 1.00 . A A . 126 HIS HD1 1 1
18 52677 1 1 126 HIS HD2 H 24.616 1.218 18.809 1.00 . A A . 126 HIS HD2 1 1
18 52678 1 1 126 HIS HE1 H 25.752 2.718 15.013 1.00 . A A . 126 HIS HE1 1 1
18 52679 1 1 126 HIS HE2 H 26.267 2.698 17.482 1.00 . A A . 126 HIS HE2 1 1
18 52680 1 1 126 HIS N N 21.224 2.442 18.027 1.00 . A A . 126 HIS N 1 1
18 52681 1 1 126 HIS ND1 N 24.017 1.654 15.666 1.00 . A A . 126 HIS ND1 1 1
18 52682 1 1 126 HIS NE2 N 25.571 2.133 17.061 1.00 . A A . 126 HIS NE2 1 1
18 52683 1 1 126 HIS O O 19.704 0.093 18.519 1.00 . A A . 126 HIS O 1 1
18 52684 1 1 127 THR C C 17.939 -1.732 16.853 1.00 . A A . 127 THR C 1 1
18 52685 1 1 127 THR CA C 17.681 -0.239 16.712 1.00 . A A . 127 THR CA 1 1
18 52686 1 1 127 THR CB C 16.604 0.028 15.634 1.00 . A A . 127 THR CB 1 1
18 52687 1 1 127 THR CG2 C 16.932 -0.676 14.323 1.00 . A A . 127 THR CG2 1 1
18 52688 1 1 127 THR H H 19.099 0.821 15.556 1.00 . A A . 127 THR H 1 1
18 52689 1 1 127 THR HA H 17.305 0.130 17.658 1.00 . A A . 127 THR HA 1 1
18 52690 1 1 127 THR HB H 16.559 1.092 15.450 1.00 . A A . 127 THR HB 1 1
18 52691 1 1 127 THR HG1 H 14.883 -0.956 15.441 1.00 . A A . 127 THR HG1 1 1
18 52692 1 1 127 THR HG21 H 16.162 -0.463 13.597 1.00 . A A . 127 THR HG21 1 1
18 52693 1 1 127 THR HG22 H 16.985 -1.742 14.489 1.00 . A A . 127 THR HG22 1 1
18 52694 1 1 127 THR HG23 H 17.883 -0.322 13.953 1.00 . A A . 127 THR HG23 1 1
18 52695 1 1 127 THR N N 18.928 0.453 16.445 1.00 . A A . 127 THR N 1 1
18 52696 1 1 127 THR O O 18.814 -2.294 16.187 1.00 . A A . 127 THR O 1 1
18 52697 1 1 127 THR OG1 O 15.328 -0.411 16.116 1.00 . A A . 127 THR OG1 1 1
18 52698 1 1 128 ILE C C 16.289 -4.636 17.631 1.00 . A A . 128 ILE C 1 1
18 52699 1 1 128 ILE CA C 17.445 -3.752 18.075 1.00 . A A . 128 ILE CA 1 1
18 52700 1 1 128 ILE CB C 17.681 -3.922 19.591 1.00 . A A . 128 ILE CB 1 1
18 52701 1 1 128 ILE CD1 C 19.082 -3.027 21.538 1.00 . A A . 128 ILE CD1 1 1
18 52702 1 1 128 ILE CG1 C 18.787 -2.965 20.055 1.00 . A A . 128 ILE CG1 1 1
18 52703 1 1 128 ILE CG2 C 18.048 -5.364 19.912 1.00 . A A . 128 ILE CG2 1 1
18 52704 1 1 128 ILE H H 16.468 -1.875 18.189 1.00 . A A . 128 ILE H 1 1
18 52705 1 1 128 ILE HA H 18.340 -4.064 17.556 1.00 . A A . 128 ILE HA 1 1
18 52706 1 1 128 ILE HB H 16.763 -3.684 20.108 1.00 . A A . 128 ILE HB 1 1
18 52707 1 1 128 ILE HD11 H 18.187 -2.792 22.094 1.00 . A A . 128 ILE HD11 1 1
18 52708 1 1 128 ILE HD12 H 19.855 -2.310 21.778 1.00 . A A . 128 ILE HD12 1 1
18 52709 1 1 128 ILE HD13 H 19.418 -4.020 21.797 1.00 . A A . 128 ILE HD13 1 1
18 52710 1 1 128 ILE HG12 H 19.701 -3.205 19.533 1.00 . A A . 128 ILE HG12 1 1
18 52711 1 1 128 ILE HG13 H 18.497 -1.952 19.816 1.00 . A A . 128 ILE HG13 1 1
18 52712 1 1 128 ILE HG21 H 17.241 -6.017 19.615 1.00 . A A . 128 ILE HG21 1 1
18 52713 1 1 128 ILE HG22 H 18.221 -5.464 20.974 1.00 . A A . 128 ILE HG22 1 1
18 52714 1 1 128 ILE HG23 H 18.947 -5.635 19.376 1.00 . A A . 128 ILE HG23 1 1
18 52715 1 1 128 ILE N N 17.201 -2.360 17.744 1.00 . A A . 128 ILE N 1 1
18 52716 1 1 128 ILE O O 15.137 -4.402 18.001 1.00 . A A . 128 ILE O 1 1
18 52717 1 1 129 PHE C C 16.258 -7.929 15.985 1.00 . A A . 129 PHE C 1 1
18 52718 1 1 129 PHE CA C 15.599 -6.599 16.374 1.00 . A A . 129 PHE CA 1 1
18 52719 1 1 129 PHE CB C 14.816 -6.005 15.178 1.00 . A A . 129 PHE CB 1 1
18 52720 1 1 129 PHE CD1 C 16.637 -4.756 13.966 1.00 . A A . 129 PHE CD1 1 1
18 52721 1 1 129 PHE CD2 C 15.478 -6.479 12.797 1.00 . A A . 129 PHE CD2 1 1
18 52722 1 1 129 PHE CE1 C 17.419 -4.528 12.855 1.00 . A A . 129 PHE CE1 1 1
18 52723 1 1 129 PHE CE2 C 16.258 -6.252 11.682 1.00 . A A . 129 PHE CE2 1 1
18 52724 1 1 129 PHE CG C 15.658 -5.734 13.954 1.00 . A A . 129 PHE CG 1 1
18 52725 1 1 129 PHE CZ C 17.232 -5.276 11.712 1.00 . A A . 129 PHE CZ 1 1
18 52726 1 1 129 PHE H H 17.536 -5.763 16.546 1.00 . A A . 129 PHE H 1 1
18 52727 1 1 129 PHE HA H 14.914 -6.775 17.190 1.00 . A A . 129 PHE HA 1 1
18 52728 1 1 129 PHE HB2 H 14.037 -6.690 14.890 1.00 . A A . 129 PHE HB2 1 1
18 52729 1 1 129 PHE HB3 H 14.367 -5.071 15.484 1.00 . A A . 129 PHE HB3 1 1
18 52730 1 1 129 PHE HD1 H 16.788 -4.169 14.860 1.00 . A A . 129 PHE HD1 1 1
18 52731 1 1 129 PHE HD2 H 14.716 -7.243 12.773 1.00 . A A . 129 PHE HD2 1 1
18 52732 1 1 129 PHE HE1 H 18.179 -3.761 12.878 1.00 . A A . 129 PHE HE1 1 1
18 52733 1 1 129 PHE HE2 H 16.110 -6.839 10.788 1.00 . A A . 129 PHE HE2 1 1
18 52734 1 1 129 PHE HZ H 17.845 -5.096 10.840 1.00 . A A . 129 PHE HZ 1 1
18 52735 1 1 129 PHE N N 16.603 -5.647 16.829 1.00 . A A . 129 PHE N 1 1
18 52736 1 1 129 PHE O O 16.349 -8.289 14.815 1.00 . A A . 129 PHE O 1 1
18 52737 1 1 130 GLY C C 17.417 -10.857 17.898 1.00 . A A . 130 GLY C 1 1
18 52738 1 1 130 GLY CA C 17.298 -9.961 16.687 1.00 . A A . 130 GLY CA 1 1
18 52739 1 1 130 GLY H H 16.648 -8.353 17.896 1.00 . A A . 130 GLY H 1 1
18 52740 1 1 130 GLY HA2 H 16.695 -10.463 15.943 1.00 . A A . 130 GLY HA2 1 1
18 52741 1 1 130 GLY HA3 H 18.285 -9.798 16.277 1.00 . A A . 130 GLY HA3 1 1
18 52742 1 1 130 GLY N N 16.699 -8.679 16.975 1.00 . A A . 130 GLY N 1 1
18 52743 1 1 130 GLY O O 17.439 -10.381 19.035 1.00 . A A . 130 GLY O 1 1
18 52744 1 1 131 ARG C C 18.742 -14.190 18.172 1.00 . A A . 131 ARG C 1 1
18 52745 1 1 131 ARG CA C 17.774 -13.136 18.686 1.00 . A A . 131 ARG CA 1 1
18 52746 1 1 131 ARG CB C 16.483 -13.819 19.138 1.00 . A A . 131 ARG CB 1 1
18 52747 1 1 131 ARG CD C 14.340 -13.732 20.426 1.00 . A A . 131 ARG CD 1 1
18 52748 1 1 131 ARG CG C 15.594 -12.968 20.027 1.00 . A A . 131 ARG CG 1 1
18 52749 1 1 131 ARG CZ C 14.239 -16.199 20.579 1.00 . A A . 131 ARG CZ 1 1
18 52750 1 1 131 ARG H H 17.392 -12.461 16.717 1.00 . A A . 131 ARG H 1 1
18 52751 1 1 131 ARG HA H 18.222 -12.626 19.525 1.00 . A A . 131 ARG HA 1 1
18 52752 1 1 131 ARG HB2 H 15.913 -14.091 18.263 1.00 . A A . 131 ARG HB2 1 1
18 52753 1 1 131 ARG HB3 H 16.739 -14.718 19.679 1.00 . A A . 131 ARG HB3 1 1
18 52754 1 1 131 ARG HD2 H 13.777 -13.134 21.127 1.00 . A A . 131 ARG HD2 1 1
18 52755 1 1 131 ARG HD3 H 13.745 -13.908 19.542 1.00 . A A . 131 ARG HD3 1 1
18 52756 1 1 131 ARG HE H 15.218 -15.002 21.854 1.00 . A A . 131 ARG HE 1 1
18 52757 1 1 131 ARG HG2 H 16.141 -12.696 20.916 1.00 . A A . 131 ARG HG2 1 1
18 52758 1 1 131 ARG HG3 H 15.307 -12.077 19.487 1.00 . A A . 131 ARG HG3 1 1
18 52759 1 1 131 ARG HH11 H 13.223 -15.409 19.008 1.00 . A A . 131 ARG HH11 1 1
18 52760 1 1 131 ARG HH12 H 13.178 -17.144 19.133 1.00 . A A . 131 ARG HH12 1 1
18 52761 1 1 131 ARG HH21 H 15.162 -17.297 22.012 1.00 . A A . 131 ARG HH21 1 1
18 52762 1 1 131 ARG HH22 H 14.269 -18.207 20.839 1.00 . A A . 131 ARG HH22 1 1
18 52763 1 1 131 ARG N N 17.509 -12.152 17.644 1.00 . A A . 131 ARG N 1 1
18 52764 1 1 131 ARG NE N 14.660 -15.019 21.049 1.00 . A A . 131 ARG NE 1 1
18 52765 1 1 131 ARG NH1 N 13.486 -16.255 19.491 1.00 . A A . 131 ARG NH1 1 1
18 52766 1 1 131 ARG NH2 N 14.586 -17.325 21.193 1.00 . A A . 131 ARG NH2 1 1
18 52767 1 1 131 ARG O O 18.472 -14.843 17.166 1.00 . A A . 131 ARG O 1 1
18 52768 1 1 132 VAL C C 20.461 -16.699 19.187 1.00 . A A . 132 VAL C 1 1
18 52769 1 1 132 VAL CA C 20.825 -15.387 18.490 1.00 . A A . 132 VAL CA 1 1
18 52770 1 1 132 VAL CB C 22.278 -14.986 18.839 1.00 . A A . 132 VAL CB 1 1
18 52771 1 1 132 VAL CG1 C 22.428 -14.723 20.327 1.00 . A A . 132 VAL CG1 1 1
18 52772 1 1 132 VAL CG2 C 23.260 -16.055 18.385 1.00 . A A . 132 VAL CG2 1 1
18 52773 1 1 132 VAL H H 20.072 -13.744 19.597 1.00 . A A . 132 VAL H 1 1
18 52774 1 1 132 VAL HA H 20.763 -15.536 17.420 1.00 . A A . 132 VAL HA 1 1
18 52775 1 1 132 VAL HB H 22.510 -14.071 18.315 1.00 . A A . 132 VAL HB 1 1
18 52776 1 1 132 VAL HG11 H 22.201 -15.624 20.877 1.00 . A A . 132 VAL HG11 1 1
18 52777 1 1 132 VAL HG12 H 21.746 -13.939 20.623 1.00 . A A . 132 VAL HG12 1 1
18 52778 1 1 132 VAL HG13 H 23.442 -14.416 20.537 1.00 . A A . 132 VAL HG13 1 1
18 52779 1 1 132 VAL HG21 H 23.082 -16.965 18.940 1.00 . A A . 132 VAL HG21 1 1
18 52780 1 1 132 VAL HG22 H 24.270 -15.716 18.563 1.00 . A A . 132 VAL HG22 1 1
18 52781 1 1 132 VAL HG23 H 23.123 -16.244 17.331 1.00 . A A . 132 VAL HG23 1 1
18 52782 1 1 132 VAL N N 19.872 -14.344 18.846 1.00 . A A . 132 VAL N 1 1
18 52783 1 1 132 VAL O O 20.100 -16.711 20.364 1.00 . A A . 132 VAL O 1 1
18 52784 1 1 133 CYS C C 21.046 -20.172 18.299 1.00 . A A . 133 CYS C 1 1
18 52785 1 1 133 CYS CA C 20.212 -19.103 18.988 1.00 . A A . 133 CYS CA 1 1
18 52786 1 1 133 CYS CB C 18.715 -19.387 18.809 1.00 . A A . 133 CYS CB 1 1
18 52787 1 1 133 CYS H H 20.844 -17.724 17.515 1.00 . A A . 133 CYS H 1 1
18 52788 1 1 133 CYS HA H 20.455 -19.104 20.038 1.00 . A A . 133 CYS HA 1 1
18 52789 1 1 133 CYS HB2 H 18.150 -18.566 19.225 1.00 . A A . 133 CYS HB2 1 1
18 52790 1 1 133 CYS HB3 H 18.497 -19.465 17.753 1.00 . A A . 133 CYS HB3 1 1
18 52791 1 1 133 CYS HG H 17.155 -21.405 18.857 1.00 . A A . 133 CYS HG 1 1
18 52792 1 1 133 CYS N N 20.543 -17.794 18.452 1.00 . A A . 133 CYS N 1 1
18 52793 1 1 133 CYS O O 21.388 -20.034 17.130 1.00 . A A . 133 CYS O 1 1
18 52794 1 1 133 CYS SG S 18.138 -20.906 19.604 1.00 . A A . 133 CYS SG 1 1
18 52795 1 1 134 GLN C C 23.494 -21.691 17.920 1.00 . A A . 134 GLN C 1 1
18 52796 1 1 134 GLN CA C 22.244 -22.289 18.557 1.00 . A A . 134 GLN CA 1 1
18 52797 1 1 134 GLN CB C 21.497 -23.196 17.572 1.00 . A A . 134 GLN CB 1 1
18 52798 1 1 134 GLN CD C 23.215 -25.004 16.968 1.00 . A A . 134 GLN CD 1 1
18 52799 1 1 134 GLN CG C 21.899 -24.664 17.656 1.00 . A A . 134 GLN CG 1 1
18 52800 1 1 134 GLN H H 20.995 -21.301 19.945 1.00 . A A . 134 GLN H 1 1
18 52801 1 1 134 GLN HA H 22.545 -22.877 19.415 1.00 . A A . 134 GLN HA 1 1
18 52802 1 1 134 GLN HB2 H 20.437 -23.125 17.778 1.00 . A A . 134 GLN HB2 1 1
18 52803 1 1 134 GLN HB3 H 21.681 -22.846 16.569 1.00 . A A . 134 GLN HB3 1 1
18 52804 1 1 134 GLN HE21 H 22.912 -23.617 15.579 1.00 . A A . 134 GLN HE21 1 1
18 52805 1 1 134 GLN HE22 H 24.377 -24.522 15.434 1.00 . A A . 134 GLN HE22 1 1
18 52806 1 1 134 GLN HG2 H 21.992 -24.925 18.698 1.00 . A A . 134 GLN HG2 1 1
18 52807 1 1 134 GLN HG3 H 21.115 -25.259 17.211 1.00 . A A . 134 GLN HG3 1 1
18 52808 1 1 134 GLN N N 21.371 -21.225 19.040 1.00 . A A . 134 GLN N 1 1
18 52809 1 1 134 GLN NE2 N 23.532 -24.313 15.885 1.00 . A A . 134 GLN NE2 1 1
18 52810 1 1 134 GLN O O 23.673 -21.724 16.704 1.00 . A A . 134 GLN O 1 1
18 52811 1 1 134 GLN OE1 O 23.930 -25.909 17.398 1.00 . A A . 134 GLN OE1 1 1
18 52812 1 1 135 GLY C C 26.113 -19.433 19.198 1.00 . A A . 135 GLY C 1 1
18 52813 1 1 135 GLY CA C 25.556 -20.503 18.277 1.00 . A A . 135 GLY CA 1 1
18 52814 1 1 135 GLY H H 24.059 -21.003 19.695 1.00 . A A . 135 GLY H 1 1
18 52815 1 1 135 GLY HA2 H 26.287 -21.290 18.178 1.00 . A A . 135 GLY HA2 1 1
18 52816 1 1 135 GLY HA3 H 25.383 -20.067 17.305 1.00 . A A . 135 GLY HA3 1 1
18 52817 1 1 135 GLY N N 24.312 -21.078 18.753 1.00 . A A . 135 GLY N 1 1
18 52818 1 1 135 GLY O O 26.963 -18.643 18.790 1.00 . A A . 135 GLY O 1 1
18 52819 1 1 136 ILE C C 27.470 -18.778 21.948 1.00 . A A . 136 ILE C 1 1
18 52820 1 1 136 ILE CA C 26.099 -18.413 21.398 1.00 . A A . 136 ILE CA 1 1
18 52821 1 1 136 ILE CB C 25.093 -18.251 22.565 1.00 . A A . 136 ILE CB 1 1
18 52822 1 1 136 ILE CD1 C 25.220 -15.704 22.617 1.00 . A A . 136 ILE CD1 1 1
18 52823 1 1 136 ILE CG1 C 25.409 -16.995 23.385 1.00 . A A . 136 ILE CG1 1 1
18 52824 1 1 136 ILE CG2 C 25.096 -19.481 23.467 1.00 . A A . 136 ILE CG2 1 1
18 52825 1 1 136 ILE H H 25.106 -20.161 20.763 1.00 . A A . 136 ILE H 1 1
18 52826 1 1 136 ILE HA H 26.168 -17.472 20.872 1.00 . A A . 136 ILE HA 1 1
18 52827 1 1 136 ILE HB H 24.105 -18.155 22.141 1.00 . A A . 136 ILE HB 1 1
18 52828 1 1 136 ILE HD11 H 25.475 -14.866 23.251 1.00 . A A . 136 ILE HD11 1 1
18 52829 1 1 136 ILE HD12 H 24.188 -15.619 22.308 1.00 . A A . 136 ILE HD12 1 1
18 52830 1 1 136 ILE HD13 H 25.858 -15.706 21.747 1.00 . A A . 136 ILE HD13 1 1
18 52831 1 1 136 ILE HG12 H 24.760 -16.963 24.247 1.00 . A A . 136 ILE HG12 1 1
18 52832 1 1 136 ILE HG13 H 26.437 -17.038 23.717 1.00 . A A . 136 ILE HG13 1 1
18 52833 1 1 136 ILE HG21 H 24.858 -20.371 22.877 1.00 . A A . 136 ILE HG21 1 1
18 52834 1 1 136 ILE HG22 H 24.357 -19.362 24.244 1.00 . A A . 136 ILE HG22 1 1
18 52835 1 1 136 ILE HG23 H 26.072 -19.601 23.911 1.00 . A A . 136 ILE HG23 1 1
18 52836 1 1 136 ILE N N 25.676 -19.428 20.450 1.00 . A A . 136 ILE N 1 1
18 52837 1 1 136 ILE O O 28.281 -17.905 22.250 1.00 . A A . 136 ILE O 1 1
18 52838 1 1 137 GLY C C 30.106 -20.105 21.527 1.00 . A A . 137 GLY C 1 1
18 52839 1 1 137 GLY CA C 29.027 -20.544 22.489 1.00 . A A . 137 GLY CA 1 1
18 52840 1 1 137 GLY H H 27.002 -20.740 21.852 1.00 . A A . 137 GLY H 1 1
18 52841 1 1 137 GLY HA2 H 29.242 -20.141 23.469 1.00 . A A . 137 GLY HA2 1 1
18 52842 1 1 137 GLY HA3 H 29.018 -21.622 22.541 1.00 . A A . 137 GLY HA3 1 1
18 52843 1 1 137 GLY N N 27.725 -20.080 22.057 1.00 . A A . 137 GLY N 1 1
18 52844 1 1 137 GLY O O 31.209 -19.736 21.933 1.00 . A A . 137 GLY O 1 1
18 52845 1 1 138 MET C C 30.862 -18.158 19.301 1.00 . A A . 138 MET C 1 1
18 52846 1 1 138 MET CA C 30.686 -19.665 19.214 1.00 . A A . 138 MET CA 1 1
18 52847 1 1 138 MET CB C 30.189 -20.060 17.818 1.00 . A A . 138 MET CB 1 1
18 52848 1 1 138 MET CE C 32.452 -22.217 17.078 1.00 . A A . 138 MET CE 1 1
18 52849 1 1 138 MET CG C 29.829 -21.535 17.681 1.00 . A A . 138 MET CG 1 1
18 52850 1 1 138 MET H H 28.875 -20.424 19.989 1.00 . A A . 138 MET H 1 1
18 52851 1 1 138 MET HA H 31.641 -20.132 19.398 1.00 . A A . 138 MET HA 1 1
18 52852 1 1 138 MET HB2 H 29.310 -19.476 17.585 1.00 . A A . 138 MET HB2 1 1
18 52853 1 1 138 MET HB3 H 30.961 -19.832 17.098 1.00 . A A . 138 MET HB3 1 1
18 52854 1 1 138 MET HE1 H 32.691 -21.167 17.173 1.00 . A A . 138 MET HE1 1 1
18 52855 1 1 138 MET HE2 H 32.124 -22.422 16.070 1.00 . A A . 138 MET HE2 1 1
18 52856 1 1 138 MET HE3 H 33.330 -22.807 17.297 1.00 . A A . 138 MET HE3 1 1
18 52857 1 1 138 MET HG2 H 28.949 -21.734 18.271 1.00 . A A . 138 MET HG2 1 1
18 52858 1 1 138 MET HG3 H 29.613 -21.741 16.643 1.00 . A A . 138 MET HG3 1 1
18 52859 1 1 138 MET N N 29.767 -20.112 20.244 1.00 . A A . 138 MET N 1 1
18 52860 1 1 138 MET O O 31.985 -17.667 19.335 1.00 . A A . 138 MET O 1 1
18 52861 1 1 138 MET SD S 31.147 -22.639 18.227 1.00 . A A . 138 MET SD 1 1
18 52862 1 1 139 VAL C C 30.594 -15.553 20.725 1.00 . A A . 139 VAL C 1 1
18 52863 1 1 139 VAL CA C 29.777 -15.975 19.503 1.00 . A A . 139 VAL CA 1 1
18 52864 1 1 139 VAL CB C 28.347 -15.387 19.600 1.00 . A A . 139 VAL CB 1 1
18 52865 1 1 139 VAL CG1 C 28.375 -13.896 19.892 1.00 . A A . 139 VAL CG1 1 1
18 52866 1 1 139 VAL CG2 C 27.574 -15.645 18.319 1.00 . A A . 139 VAL CG2 1 1
18 52867 1 1 139 VAL H H 28.877 -17.890 19.345 1.00 . A A . 139 VAL H 1 1
18 52868 1 1 139 VAL HA H 30.249 -15.576 18.617 1.00 . A A . 139 VAL HA 1 1
18 52869 1 1 139 VAL HB H 27.831 -15.881 20.409 1.00 . A A . 139 VAL HB 1 1
18 52870 1 1 139 VAL HG11 H 28.883 -13.724 20.829 1.00 . A A . 139 VAL HG11 1 1
18 52871 1 1 139 VAL HG12 H 27.363 -13.523 19.956 1.00 . A A . 139 VAL HG12 1 1
18 52872 1 1 139 VAL HG13 H 28.899 -13.384 19.099 1.00 . A A . 139 VAL HG13 1 1
18 52873 1 1 139 VAL HG21 H 26.586 -15.216 18.403 1.00 . A A . 139 VAL HG21 1 1
18 52874 1 1 139 VAL HG22 H 27.491 -16.709 18.154 1.00 . A A . 139 VAL HG22 1 1
18 52875 1 1 139 VAL HG23 H 28.093 -15.191 17.487 1.00 . A A . 139 VAL HG23 1 1
18 52876 1 1 139 VAL N N 29.747 -17.433 19.376 1.00 . A A . 139 VAL N 1 1
18 52877 1 1 139 VAL O O 31.224 -14.497 20.730 1.00 . A A . 139 VAL O 1 1
18 52878 1 1 140 ASN C C 32.849 -16.184 22.701 1.00 . A A . 140 ASN C 1 1
18 52879 1 1 140 ASN CA C 31.354 -16.118 22.957 1.00 . A A . 140 ASN CA 1 1
18 52880 1 1 140 ASN CB C 30.945 -17.090 24.071 1.00 . A A . 140 ASN CB 1 1
18 52881 1 1 140 ASN CG C 32.039 -17.316 25.105 1.00 . A A . 140 ASN CG 1 1
18 52882 1 1 140 ASN H H 30.142 -17.264 21.654 1.00 . A A . 140 ASN H 1 1
18 52883 1 1 140 ASN HA H 31.103 -15.113 23.260 1.00 . A A . 140 ASN HA 1 1
18 52884 1 1 140 ASN HB2 H 30.078 -16.695 24.577 1.00 . A A . 140 ASN HB2 1 1
18 52885 1 1 140 ASN HB3 H 30.689 -18.040 23.629 1.00 . A A . 140 ASN HB3 1 1
18 52886 1 1 140 ASN HD21 H 32.504 -19.054 24.263 1.00 . A A . 140 ASN HD21 1 1
18 52887 1 1 140 ASN HD22 H 33.448 -18.615 25.640 1.00 . A A . 140 ASN HD22 1 1
18 52888 1 1 140 ASN N N 30.617 -16.407 21.737 1.00 . A A . 140 ASN N 1 1
18 52889 1 1 140 ASN ND2 N 32.732 -18.441 24.991 1.00 . A A . 140 ASN ND2 1 1
18 52890 1 1 140 ASN O O 33.563 -15.207 22.900 1.00 . A A . 140 ASN O 1 1
18 52891 1 1 140 ASN OD1 O 32.233 -16.513 26.015 1.00 . A A . 140 ASN OD1 1 1
18 52892 1 1 141 ARG C C 35.224 -16.673 20.804 1.00 . A A . 141 ARG C 1 1
18 52893 1 1 141 ARG CA C 34.733 -17.518 21.977 1.00 . A A . 141 ARG CA 1 1
18 52894 1 1 141 ARG CB C 35.042 -19.005 21.770 1.00 . A A . 141 ARG CB 1 1
18 52895 1 1 141 ARG CD C 34.935 -19.451 19.292 1.00 . A A . 141 ARG CD 1 1
18 52896 1 1 141 ARG CG C 34.267 -19.664 20.642 1.00 . A A . 141 ARG CG 1 1
18 52897 1 1 141 ARG CZ C 37.132 -20.143 18.386 1.00 . A A . 141 ARG CZ 1 1
18 52898 1 1 141 ARG H H 32.678 -18.039 21.992 1.00 . A A . 141 ARG H 1 1
18 52899 1 1 141 ARG HA H 35.245 -17.186 22.866 1.00 . A A . 141 ARG HA 1 1
18 52900 1 1 141 ARG HB2 H 36.095 -19.112 21.557 1.00 . A A . 141 ARG HB2 1 1
18 52901 1 1 141 ARG HB3 H 34.819 -19.534 22.684 1.00 . A A . 141 ARG HB3 1 1
18 52902 1 1 141 ARG HD2 H 34.537 -20.167 18.589 1.00 . A A . 141 ARG HD2 1 1
18 52903 1 1 141 ARG HD3 H 34.712 -18.451 18.954 1.00 . A A . 141 ARG HD3 1 1
18 52904 1 1 141 ARG HE H 36.847 -19.256 20.158 1.00 . A A . 141 ARG HE 1 1
18 52905 1 1 141 ARG HG2 H 34.198 -20.719 20.838 1.00 . A A . 141 ARG HG2 1 1
18 52906 1 1 141 ARG HG3 H 33.272 -19.235 20.614 1.00 . A A . 141 ARG HG3 1 1
18 52907 1 1 141 ARG HH11 H 35.568 -20.821 17.300 1.00 . A A . 141 ARG HH11 1 1
18 52908 1 1 141 ARG HH12 H 37.133 -21.122 16.614 1.00 . A A . 141 ARG HH12 1 1
18 52909 1 1 141 ARG HH21 H 38.899 -19.695 19.271 1.00 . A A . 141 ARG HH21 1 1
18 52910 1 1 141 ARG HH22 H 39.016 -20.496 17.733 1.00 . A A . 141 ARG HH22 1 1
18 52911 1 1 141 ARG N N 33.310 -17.319 22.206 1.00 . A A . 141 ARG N 1 1
18 52912 1 1 141 ARG NE N 36.390 -19.614 19.359 1.00 . A A . 141 ARG NE 1 1
18 52913 1 1 141 ARG NH1 N 36.562 -20.748 17.355 1.00 . A A . 141 ARG NH1 1 1
18 52914 1 1 141 ARG NH2 N 38.453 -20.114 18.474 1.00 . A A . 141 ARG NH2 1 1
18 52915 1 1 141 ARG O O 36.423 -16.489 20.623 1.00 . A A . 141 ARG O 1 1
18 52916 1 1 142 VAL C C 34.704 -13.822 19.462 1.00 . A A . 142 VAL C 1 1
18 52917 1 1 142 VAL CA C 34.619 -15.246 18.926 1.00 . A A . 142 VAL CA 1 1
18 52918 1 1 142 VAL CB C 33.588 -15.296 17.772 1.00 . A A . 142 VAL CB 1 1
18 52919 1 1 142 VAL CG1 C 33.861 -14.204 16.747 1.00 . A A . 142 VAL CG1 1 1
18 52920 1 1 142 VAL CG2 C 33.602 -16.656 17.097 1.00 . A A . 142 VAL CG2 1 1
18 52921 1 1 142 VAL H H 33.349 -16.435 20.152 1.00 . A A . 142 VAL H 1 1
18 52922 1 1 142 VAL HA H 35.587 -15.528 18.531 1.00 . A A . 142 VAL HA 1 1
18 52923 1 1 142 VAL HB H 32.604 -15.132 18.186 1.00 . A A . 142 VAL HB 1 1
18 52924 1 1 142 VAL HG11 H 34.860 -14.321 16.353 1.00 . A A . 142 VAL HG11 1 1
18 52925 1 1 142 VAL HG12 H 33.772 -13.237 17.220 1.00 . A A . 142 VAL HG12 1 1
18 52926 1 1 142 VAL HG13 H 33.146 -14.279 15.941 1.00 . A A . 142 VAL HG13 1 1
18 52927 1 1 142 VAL HG21 H 32.854 -16.681 16.319 1.00 . A A . 142 VAL HG21 1 1
18 52928 1 1 142 VAL HG22 H 33.386 -17.422 17.828 1.00 . A A . 142 VAL HG22 1 1
18 52929 1 1 142 VAL HG23 H 34.575 -16.835 16.665 1.00 . A A . 142 VAL HG23 1 1
18 52930 1 1 142 VAL N N 34.287 -16.172 20.007 1.00 . A A . 142 VAL N 1 1
18 52931 1 1 142 VAL O O 35.580 -13.055 19.081 1.00 . A A . 142 VAL O 1 1
18 52932 1 1 143 GLY C C 34.824 -11.901 21.953 1.00 . A A . 143 GLY C 1 1
18 52933 1 1 143 GLY CA C 33.764 -12.139 20.901 1.00 . A A . 143 GLY CA 1 1
18 52934 1 1 143 GLY H H 33.139 -14.146 20.662 1.00 . A A . 143 GLY H 1 1
18 52935 1 1 143 GLY HA2 H 33.911 -11.437 20.092 1.00 . A A . 143 GLY HA2 1 1
18 52936 1 1 143 GLY HA3 H 32.793 -11.964 21.340 1.00 . A A . 143 GLY HA3 1 1
18 52937 1 1 143 GLY N N 33.798 -13.482 20.363 1.00 . A A . 143 GLY N 1 1
18 52938 1 1 143 GLY O O 35.259 -10.769 22.160 1.00 . A A . 143 GLY O 1 1
18 52939 1 1 144 MET C C 37.646 -12.674 23.097 1.00 . A A . 144 MET C 1 1
18 52940 1 1 144 MET CA C 36.244 -12.858 23.678 1.00 . A A . 144 MET CA 1 1
18 52941 1 1 144 MET CB C 36.199 -14.092 24.574 1.00 . A A . 144 MET CB 1 1
18 52942 1 1 144 MET CE C 36.229 -13.268 27.647 1.00 . A A . 144 MET CE 1 1
18 52943 1 1 144 MET CG C 34.918 -14.194 25.382 1.00 . A A . 144 MET CG 1 1
18 52944 1 1 144 MET H H 34.824 -13.843 22.447 1.00 . A A . 144 MET H 1 1
18 52945 1 1 144 MET HA H 36.004 -11.990 24.275 1.00 . A A . 144 MET HA 1 1
18 52946 1 1 144 MET HB2 H 36.286 -14.976 23.959 1.00 . A A . 144 MET HB2 1 1
18 52947 1 1 144 MET HB3 H 37.031 -14.059 25.262 1.00 . A A . 144 MET HB3 1 1
18 52948 1 1 144 MET HE1 H 37.116 -13.189 27.035 1.00 . A A . 144 MET HE1 1 1
18 52949 1 1 144 MET HE2 H 36.153 -14.268 28.046 1.00 . A A . 144 MET HE2 1 1
18 52950 1 1 144 MET HE3 H 36.287 -12.559 28.460 1.00 . A A . 144 MET HE3 1 1
18 52951 1 1 144 MET HG2 H 34.080 -14.100 24.708 1.00 . A A . 144 MET HG2 1 1
18 52952 1 1 144 MET HG3 H 34.885 -15.158 25.852 1.00 . A A . 144 MET HG3 1 1
18 52953 1 1 144 MET N N 35.233 -12.964 22.633 1.00 . A A . 144 MET N 1 1
18 52954 1 1 144 MET O O 38.587 -12.324 23.818 1.00 . A A . 144 MET O 1 1
18 52955 1 1 144 MET SD S 34.782 -12.915 26.648 1.00 . A A . 144 MET SD 1 1
18 52956 1 1 145 VAL C C 39.067 -11.482 20.275 1.00 . A A . 145 VAL C 1 1
18 52957 1 1 145 VAL CA C 39.064 -12.739 21.142 1.00 . A A . 145 VAL CA 1 1
18 52958 1 1 145 VAL CB C 39.441 -13.964 20.275 1.00 . A A . 145 VAL CB 1 1
18 52959 1 1 145 VAL CG1 C 39.643 -15.207 21.129 1.00 . A A . 145 VAL CG1 1 1
18 52960 1 1 145 VAL CG2 C 38.404 -14.232 19.188 1.00 . A A . 145 VAL CG2 1 1
18 52961 1 1 145 VAL H H 37.011 -13.182 21.269 1.00 . A A . 145 VAL H 1 1
18 52962 1 1 145 VAL HA H 39.817 -12.629 21.912 1.00 . A A . 145 VAL HA 1 1
18 52963 1 1 145 VAL HB H 40.376 -13.739 19.794 1.00 . A A . 145 VAL HB 1 1
18 52964 1 1 145 VAL HG11 H 39.846 -16.053 20.483 1.00 . A A . 145 VAL HG11 1 1
18 52965 1 1 145 VAL HG12 H 38.751 -15.403 21.706 1.00 . A A . 145 VAL HG12 1 1
18 52966 1 1 145 VAL HG13 H 40.478 -15.057 21.797 1.00 . A A . 145 VAL HG13 1 1
18 52967 1 1 145 VAL HG21 H 37.433 -14.380 19.638 1.00 . A A . 145 VAL HG21 1 1
18 52968 1 1 145 VAL HG22 H 38.683 -15.118 18.637 1.00 . A A . 145 VAL HG22 1 1
18 52969 1 1 145 VAL HG23 H 38.364 -13.388 18.513 1.00 . A A . 145 VAL HG23 1 1
18 52970 1 1 145 VAL N N 37.787 -12.907 21.800 1.00 . A A . 145 VAL N 1 1
18 52971 1 1 145 VAL O O 38.281 -11.351 19.341 1.00 . A A . 145 VAL O 1 1
18 52972 1 1 146 GLU C C 41.376 -9.446 18.967 1.00 . A A . 146 GLU C 1 1
18 52973 1 1 146 GLU CA C 40.084 -9.362 19.764 1.00 . A A . 146 GLU CA 1 1
18 52974 1 1 146 GLU CB C 40.033 -8.071 20.592 1.00 . A A . 146 GLU CB 1 1
18 52975 1 1 146 GLU CD C 41.116 -6.586 22.322 1.00 . A A . 146 GLU CD 1 1
18 52976 1 1 146 GLU CG C 41.192 -7.893 21.555 1.00 . A A . 146 GLU CG 1 1
18 52977 1 1 146 GLU H H 40.499 -10.660 21.393 1.00 . A A . 146 GLU H 1 1
18 52978 1 1 146 GLU HA H 39.260 -9.357 19.072 1.00 . A A . 146 GLU HA 1 1
18 52979 1 1 146 GLU HB2 H 40.029 -7.230 19.916 1.00 . A A . 146 GLU HB2 1 1
18 52980 1 1 146 GLU HB3 H 39.116 -8.063 21.162 1.00 . A A . 146 GLU HB3 1 1
18 52981 1 1 146 GLU HG2 H 41.182 -8.710 22.257 1.00 . A A . 146 GLU HG2 1 1
18 52982 1 1 146 GLU HG3 H 42.117 -7.911 20.996 1.00 . A A . 146 GLU HG3 1 1
18 52983 1 1 146 GLU N N 39.941 -10.548 20.592 1.00 . A A . 146 GLU N 1 1
18 52984 1 1 146 GLU O O 41.423 -9.068 17.797 1.00 . A A . 146 GLU O 1 1
18 52985 1 1 146 GLU OE1 O 40.802 -5.544 21.707 1.00 . A A . 146 GLU OE1 1 1
18 52986 1 1 146 GLU OE2 O 41.357 -6.591 23.546 1.00 . A A . 146 GLU OE2 1 1
18 52987 1 1 147 THR C C 44.517 -11.277 19.519 1.00 . A A . 147 THR C 1 1
18 52988 1 1 147 THR CA C 43.704 -10.128 18.934 1.00 . A A . 147 THR CA 1 1
18 52989 1 1 147 THR CB C 44.545 -8.837 18.988 1.00 . A A . 147 THR CB 1 1
18 52990 1 1 147 THR CG2 C 44.352 -8.014 17.726 1.00 . A A . 147 THR CG2 1 1
18 52991 1 1 147 THR H H 42.327 -10.261 20.530 1.00 . A A . 147 THR H 1 1
18 52992 1 1 147 THR HA H 43.503 -10.346 17.895 1.00 . A A . 147 THR HA 1 1
18 52993 1 1 147 THR HB H 45.588 -9.111 19.060 1.00 . A A . 147 THR HB 1 1
18 52994 1 1 147 THR HG1 H 43.235 -8.061 20.239 1.00 . A A . 147 THR HG1 1 1
18 52995 1 1 147 THR HG21 H 44.508 -8.648 16.861 1.00 . A A . 147 THR HG21 1 1
18 52996 1 1 147 THR HG22 H 45.063 -7.201 17.711 1.00 . A A . 147 THR HG22 1 1
18 52997 1 1 147 THR HG23 H 43.348 -7.619 17.704 1.00 . A A . 147 THR HG23 1 1
18 52998 1 1 147 THR N N 42.422 -9.970 19.598 1.00 . A A . 147 THR N 1 1
18 52999 1 1 147 THR O O 44.216 -11.801 20.593 1.00 . A A . 147 THR O 1 1
18 53000 1 1 147 THR OG1 O 44.193 -8.062 20.142 1.00 . A A . 147 THR OG1 1 1
18 53001 1 1 148 ASN C C 47.484 -12.055 20.167 1.00 . A A . 148 ASN C 1 1
18 53002 1 1 148 ASN CA C 46.499 -12.673 19.165 1.00 . A A . 148 ASN CA 1 1
18 53003 1 1 148 ASN CB C 47.207 -13.143 17.877 1.00 . A A . 148 ASN CB 1 1
18 53004 1 1 148 ASN CG C 48.267 -14.211 18.066 1.00 . A A . 148 ASN CG 1 1
18 53005 1 1 148 ASN H H 45.639 -11.243 17.885 1.00 . A A . 148 ASN H 1 1
18 53006 1 1 148 ASN HA H 45.978 -13.501 19.623 1.00 . A A . 148 ASN HA 1 1
18 53007 1 1 148 ASN HB2 H 46.464 -13.538 17.203 1.00 . A A . 148 ASN HB2 1 1
18 53008 1 1 148 ASN HB3 H 47.672 -12.288 17.411 1.00 . A A . 148 ASN HB3 1 1
18 53009 1 1 148 ASN HD21 H 46.926 -15.632 17.752 1.00 . A A . 148 ASN HD21 1 1
18 53010 1 1 148 ASN HD22 H 48.531 -16.174 18.085 1.00 . A A . 148 ASN HD22 1 1
18 53011 1 1 148 ASN N N 45.530 -11.664 18.767 1.00 . A A . 148 ASN N 1 1
18 53012 1 1 148 ASN ND2 N 47.868 -15.462 17.954 1.00 . A A . 148 ASN ND2 1 1
18 53013 1 1 148 ASN O O 47.302 -10.910 20.586 1.00 . A A . 148 ASN O 1 1
18 53014 1 1 148 ASN OD1 O 49.443 -13.909 18.269 1.00 . A A . 148 ASN OD1 1 1
18 53015 1 1 149 SER C C 50.278 -11.136 20.563 1.00 . A A . 149 SER C 1 1
18 53016 1 1 149 SER CA C 49.588 -12.240 21.368 1.00 . A A . 149 SER CA 1 1
18 53017 1 1 149 SER CB C 50.590 -13.335 21.758 1.00 . A A . 149 SER CB 1 1
18 53018 1 1 149 SER H H 48.540 -13.748 20.316 1.00 . A A . 149 SER H 1 1
18 53019 1 1 149 SER HA H 49.158 -11.811 22.262 1.00 . A A . 149 SER HA 1 1
18 53020 1 1 149 SER HB2 H 50.057 -14.172 22.184 1.00 . A A . 149 SER HB2 1 1
18 53021 1 1 149 SER HB3 H 51.124 -13.661 20.876 1.00 . A A . 149 SER HB3 1 1
18 53022 1 1 149 SER HG H 52.047 -12.142 22.324 1.00 . A A . 149 SER HG 1 1
18 53023 1 1 149 SER N N 48.507 -12.802 20.567 1.00 . A A . 149 SER N 1 1
18 53024 1 1 149 SER O O 50.844 -10.194 21.117 1.00 . A A . 149 SER O 1 1
18 53025 1 1 149 SER OG O 51.531 -12.865 22.711 1.00 . A A . 149 SER OG 1 1
18 53026 1 1 150 GLN C C 49.491 -9.325 18.000 1.00 . A A . 150 GLN C 1 1
18 53027 1 1 150 GLN CA C 50.663 -10.244 18.326 1.00 . A A . 150 GLN CA 1 1
18 53028 1 1 150 GLN CB C 51.190 -10.875 17.034 1.00 . A A . 150 GLN CB 1 1
18 53029 1 1 150 GLN CD C 52.723 -12.572 15.959 1.00 . A A . 150 GLN CD 1 1
18 53030 1 1 150 GLN CG C 52.304 -11.887 17.246 1.00 . A A . 150 GLN CG 1 1
18 53031 1 1 150 GLN H H 49.841 -12.102 18.873 1.00 . A A . 150 GLN H 1 1
18 53032 1 1 150 GLN HA H 51.448 -9.676 18.803 1.00 . A A . 150 GLN HA 1 1
18 53033 1 1 150 GLN HB2 H 50.372 -11.374 16.535 1.00 . A A . 150 GLN HB2 1 1
18 53034 1 1 150 GLN HB3 H 51.563 -10.090 16.393 1.00 . A A . 150 GLN HB3 1 1
18 53035 1 1 150 GLN HE21 H 51.431 -14.043 16.294 1.00 . A A . 150 GLN HE21 1 1
18 53036 1 1 150 GLN HE22 H 52.351 -14.176 14.832 1.00 . A A . 150 GLN HE22 1 1
18 53037 1 1 150 GLN HG2 H 53.161 -11.380 17.662 1.00 . A A . 150 GLN HG2 1 1
18 53038 1 1 150 GLN HG3 H 51.957 -12.640 17.939 1.00 . A A . 150 GLN HG3 1 1
18 53039 1 1 150 GLN N N 50.214 -11.276 19.242 1.00 . A A . 150 GLN N 1 1
18 53040 1 1 150 GLN NE2 N 52.109 -13.710 15.669 1.00 . A A . 150 GLN NE2 1 1
18 53041 1 1 150 GLN O O 48.336 -9.666 18.267 1.00 . A A . 150 GLN O 1 1
18 53042 1 1 150 GLN OE1 O 53.600 -12.091 15.241 1.00 . A A . 150 GLN OE1 1 1
18 53043 1 1 151 ASP C C 48.100 -7.683 15.709 1.00 . A A . 151 ASP C 1 1
18 53044 1 1 151 ASP CA C 48.727 -7.245 17.022 1.00 . A A . 151 ASP CA 1 1
18 53045 1 1 151 ASP CB C 49.260 -5.816 16.926 1.00 . A A . 151 ASP CB 1 1
18 53046 1 1 151 ASP CG C 48.158 -4.809 16.658 1.00 . A A . 151 ASP CG 1 1
18 53047 1 1 151 ASP H H 50.700 -7.994 17.146 1.00 . A A . 151 ASP H 1 1
18 53048 1 1 151 ASP HA H 47.969 -7.286 17.791 1.00 . A A . 151 ASP HA 1 1
18 53049 1 1 151 ASP HB2 H 49.743 -5.553 17.854 1.00 . A A . 151 ASP HB2 1 1
18 53050 1 1 151 ASP HB3 H 49.978 -5.759 16.121 1.00 . A A . 151 ASP HB3 1 1
18 53051 1 1 151 ASP N N 49.774 -8.188 17.388 1.00 . A A . 151 ASP N 1 1
18 53052 1 1 151 ASP O O 48.287 -7.073 14.654 1.00 . A A . 151 ASP O 1 1
18 53053 1 1 151 ASP OD1 O 47.378 -4.511 17.585 1.00 . A A . 151 ASP OD1 1 1
18 53054 1 1 151 ASP OD2 O 48.074 -4.302 15.520 1.00 . A A . 151 ASP OD2 1 1
18 53055 1 1 152 ARG C C 45.517 -10.146 15.204 1.00 . A A . 152 ARG C 1 1
18 53056 1 1 152 ARG CA C 46.732 -9.409 14.677 1.00 . A A . 152 ARG CA 1 1
18 53057 1 1 152 ARG CB C 47.648 -10.402 13.955 1.00 . A A . 152 ARG CB 1 1
18 53058 1 1 152 ARG CD C 48.934 -12.567 14.091 1.00 . A A . 152 ARG CD 1 1
18 53059 1 1 152 ARG CG C 48.145 -11.525 14.858 1.00 . A A . 152 ARG CG 1 1
18 53060 1 1 152 ARG CZ C 50.893 -12.688 12.605 1.00 . A A . 152 ARG CZ 1 1
18 53061 1 1 152 ARG H H 47.414 -9.267 16.664 1.00 . A A . 152 ARG H 1 1
18 53062 1 1 152 ARG HA H 46.423 -8.631 13.995 1.00 . A A . 152 ARG HA 1 1
18 53063 1 1 152 ARG HB2 H 47.107 -10.842 13.131 1.00 . A A . 152 ARG HB2 1 1
18 53064 1 1 152 ARG HB3 H 48.506 -9.870 13.571 1.00 . A A . 152 ARG HB3 1 1
18 53065 1 1 152 ARG HD2 H 49.283 -13.316 14.790 1.00 . A A . 152 ARG HD2 1 1
18 53066 1 1 152 ARG HD3 H 48.283 -13.030 13.363 1.00 . A A . 152 ARG HD3 1 1
18 53067 1 1 152 ARG HE H 50.278 -11.032 13.551 1.00 . A A . 152 ARG HE 1 1
18 53068 1 1 152 ARG HG2 H 48.779 -11.104 15.624 1.00 . A A . 152 ARG HG2 1 1
18 53069 1 1 152 ARG HG3 H 47.293 -12.005 15.322 1.00 . A A . 152 ARG HG3 1 1
18 53070 1 1 152 ARG HH11 H 49.840 -14.411 12.766 1.00 . A A . 152 ARG HH11 1 1
18 53071 1 1 152 ARG HH12 H 51.245 -14.499 11.746 1.00 . A A . 152 ARG HH12 1 1
18 53072 1 1 152 ARG HH21 H 52.122 -11.125 12.210 1.00 . A A . 152 ARG HH21 1 1
18 53073 1 1 152 ARG HH22 H 52.569 -12.629 11.462 1.00 . A A . 152 ARG HH22 1 1
18 53074 1 1 152 ARG N N 47.429 -8.807 15.795 1.00 . A A . 152 ARG N 1 1
18 53075 1 1 152 ARG NE N 50.088 -11.993 13.401 1.00 . A A . 152 ARG NE 1 1
18 53076 1 1 152 ARG NH1 N 50.637 -13.967 12.357 1.00 . A A . 152 ARG NH1 1 1
18 53077 1 1 152 ARG NH2 N 51.941 -12.099 12.043 1.00 . A A . 152 ARG NH2 1 1
18 53078 1 1 152 ARG O O 45.566 -10.701 16.301 1.00 . A A . 152 ARG O 1 1
18 53079 1 1 153 PRO C C 43.676 -12.439 14.888 1.00 . A A . 153 PRO C 1 1
18 53080 1 1 153 PRO CA C 43.258 -10.976 14.831 1.00 . A A . 153 PRO CA 1 1
18 53081 1 1 153 PRO CB C 42.251 -10.728 13.705 1.00 . A A . 153 PRO CB 1 1
18 53082 1 1 153 PRO CD C 44.170 -9.373 13.243 1.00 . A A . 153 PRO CD 1 1
18 53083 1 1 153 PRO CG C 42.679 -9.446 13.073 1.00 . A A . 153 PRO CG 1 1
18 53084 1 1 153 PRO HA H 42.837 -10.679 15.781 1.00 . A A . 153 PRO HA 1 1
18 53085 1 1 153 PRO HB2 H 42.285 -11.548 13.003 1.00 . A A . 153 PRO HB2 1 1
18 53086 1 1 153 PRO HB3 H 41.259 -10.647 14.124 1.00 . A A . 153 PRO HB3 1 1
18 53087 1 1 153 PRO HD2 H 44.669 -9.824 12.398 1.00 . A A . 153 PRO HD2 1 1
18 53088 1 1 153 PRO HD3 H 44.489 -8.349 13.370 1.00 . A A . 153 PRO HD3 1 1
18 53089 1 1 153 PRO HG2 H 42.423 -9.451 12.024 1.00 . A A . 153 PRO HG2 1 1
18 53090 1 1 153 PRO HG3 H 42.205 -8.615 13.572 1.00 . A A . 153 PRO HG3 1 1
18 53091 1 1 153 PRO N N 44.404 -10.151 14.469 1.00 . A A . 153 PRO N 1 1
18 53092 1 1 153 PRO O O 44.344 -12.924 13.972 1.00 . A A . 153 PRO O 1 1
18 53093 1 1 154 VAL C C 43.579 -15.355 14.965 1.00 . A A . 154 VAL C 1 1
18 53094 1 1 154 VAL CA C 43.756 -14.502 16.220 1.00 . A A . 154 VAL CA 1 1
18 53095 1 1 154 VAL CB C 42.984 -15.150 17.389 1.00 . A A . 154 VAL CB 1 1
18 53096 1 1 154 VAL CG1 C 43.573 -16.509 17.735 1.00 . A A . 154 VAL CG1 1 1
18 53097 1 1 154 VAL CG2 C 42.986 -14.245 18.610 1.00 . A A . 154 VAL CG2 1 1
18 53098 1 1 154 VAL H H 42.776 -12.666 16.659 1.00 . A A . 154 VAL H 1 1
18 53099 1 1 154 VAL HA H 44.805 -14.482 16.479 1.00 . A A . 154 VAL HA 1 1
18 53100 1 1 154 VAL HB H 41.959 -15.295 17.079 1.00 . A A . 154 VAL HB 1 1
18 53101 1 1 154 VAL HG11 H 44.616 -16.393 17.992 1.00 . A A . 154 VAL HG11 1 1
18 53102 1 1 154 VAL HG12 H 43.481 -17.169 16.885 1.00 . A A . 154 VAL HG12 1 1
18 53103 1 1 154 VAL HG13 H 43.040 -16.929 18.575 1.00 . A A . 154 VAL HG13 1 1
18 53104 1 1 154 VAL HG21 H 42.498 -13.314 18.369 1.00 . A A . 154 VAL HG21 1 1
18 53105 1 1 154 VAL HG22 H 44.006 -14.050 18.911 1.00 . A A . 154 VAL HG22 1 1
18 53106 1 1 154 VAL HG23 H 42.458 -14.731 19.417 1.00 . A A . 154 VAL HG23 1 1
18 53107 1 1 154 VAL N N 43.328 -13.115 15.984 1.00 . A A . 154 VAL N 1 1
18 53108 1 1 154 VAL O O 44.520 -16.008 14.507 1.00 . A A . 154 VAL O 1 1
18 53109 1 1 155 ASP C C 41.047 -15.132 12.397 1.00 . A A . 155 ASP C 1 1
18 53110 1 1 155 ASP CA C 42.118 -15.938 13.117 1.00 . A A . 155 ASP CA 1 1
18 53111 1 1 155 ASP CB C 41.713 -17.415 13.245 1.00 . A A . 155 ASP CB 1 1
18 53112 1 1 155 ASP CG C 40.423 -17.628 14.011 1.00 . A A . 155 ASP CG 1 1
18 53113 1 1 155 ASP H H 41.637 -14.906 14.893 1.00 . A A . 155 ASP H 1 1
18 53114 1 1 155 ASP HA H 43.031 -15.876 12.544 1.00 . A A . 155 ASP HA 1 1
18 53115 1 1 155 ASP HB2 H 41.587 -17.832 12.257 1.00 . A A . 155 ASP HB2 1 1
18 53116 1 1 155 ASP HB3 H 42.502 -17.949 13.753 1.00 . A A . 155 ASP HB3 1 1
18 53117 1 1 155 ASP N N 42.378 -15.337 14.414 1.00 . A A . 155 ASP N 1 1
18 53118 1 1 155 ASP O O 40.177 -14.534 13.036 1.00 . A A . 155 ASP O 1 1
18 53119 1 1 155 ASP OD1 O 40.476 -17.738 15.257 1.00 . A A . 155 ASP OD1 1 1
18 53120 1 1 155 ASP OD2 O 39.360 -17.714 13.368 1.00 . A A . 155 ASP OD2 1 1
18 53121 1 1 156 ASP C C 38.843 -14.866 10.233 1.00 . A A . 156 ASP C 1 1
18 53122 1 1 156 ASP CA C 40.242 -14.258 10.272 1.00 . A A . 156 ASP CA 1 1
18 53123 1 1 156 ASP CB C 40.804 -14.097 8.857 1.00 . A A . 156 ASP CB 1 1
18 53124 1 1 156 ASP CG C 39.951 -13.199 7.987 1.00 . A A . 156 ASP CG 1 1
18 53125 1 1 156 ASP H H 41.835 -15.609 10.627 1.00 . A A . 156 ASP H 1 1
18 53126 1 1 156 ASP HA H 40.182 -13.285 10.736 1.00 . A A . 156 ASP HA 1 1
18 53127 1 1 156 ASP HB2 H 41.794 -13.670 8.916 1.00 . A A . 156 ASP HB2 1 1
18 53128 1 1 156 ASP HB3 H 40.865 -15.069 8.389 1.00 . A A . 156 ASP HB3 1 1
18 53129 1 1 156 ASP N N 41.143 -15.079 11.076 1.00 . A A . 156 ASP N 1 1
18 53130 1 1 156 ASP O O 38.649 -15.976 9.730 1.00 . A A . 156 ASP O 1 1
18 53131 1 1 156 ASP OD1 O 39.759 -12.023 8.349 1.00 . A A . 156 ASP OD1 1 1
18 53132 1 1 156 ASP OD2 O 39.487 -13.665 6.921 1.00 . A A . 156 ASP OD2 1 1
18 53133 1 1 157 VAL C C 35.523 -13.937 10.011 1.00 . A A . 157 VAL C 1 1
18 53134 1 1 157 VAL CA C 36.523 -14.655 10.916 1.00 . A A . 157 VAL CA 1 1
18 53135 1 1 157 VAL CB C 36.067 -14.577 12.395 1.00 . A A . 157 VAL CB 1 1
18 53136 1 1 157 VAL CG1 C 36.121 -13.149 12.918 1.00 . A A . 157 VAL CG1 1 1
18 53137 1 1 157 VAL CG2 C 34.670 -15.161 12.561 1.00 . A A . 157 VAL CG2 1 1
18 53138 1 1 157 VAL H H 38.046 -13.199 10.998 1.00 . A A . 157 VAL H 1 1
18 53139 1 1 157 VAL HA H 36.546 -15.698 10.630 1.00 . A A . 157 VAL HA 1 1
18 53140 1 1 157 VAL HB H 36.748 -15.171 12.986 1.00 . A A . 157 VAL HB 1 1
18 53141 1 1 157 VAL HG11 H 37.122 -12.760 12.802 1.00 . A A . 157 VAL HG11 1 1
18 53142 1 1 157 VAL HG12 H 35.850 -13.138 13.964 1.00 . A A . 157 VAL HG12 1 1
18 53143 1 1 157 VAL HG13 H 35.429 -12.535 12.361 1.00 . A A . 157 VAL HG13 1 1
18 53144 1 1 157 VAL HG21 H 34.351 -15.050 13.587 1.00 . A A . 157 VAL HG21 1 1
18 53145 1 1 157 VAL HG22 H 34.685 -16.209 12.302 1.00 . A A . 157 VAL HG22 1 1
18 53146 1 1 157 VAL HG23 H 33.982 -14.639 11.912 1.00 . A A . 157 VAL HG23 1 1
18 53147 1 1 157 VAL N N 37.866 -14.128 10.748 1.00 . A A . 157 VAL N 1 1
18 53148 1 1 157 VAL O O 35.461 -12.707 9.959 1.00 . A A . 157 VAL O 1 1
18 53149 1 1 158 LYS C C 32.659 -15.261 8.181 1.00 . A A . 158 LYS C 1 1
18 53150 1 1 158 LYS CA C 33.760 -14.228 8.355 1.00 . A A . 158 LYS CA 1 1
18 53151 1 1 158 LYS CB C 34.392 -13.903 6.991 1.00 . A A . 158 LYS CB 1 1
18 53152 1 1 158 LYS CD C 36.618 -15.077 6.960 1.00 . A A . 158 LYS CD 1 1
18 53153 1 1 158 LYS CE C 37.413 -16.260 6.439 1.00 . A A . 158 LYS CE 1 1
18 53154 1 1 158 LYS CG C 35.209 -15.041 6.390 1.00 . A A . 158 LYS CG 1 1
18 53155 1 1 158 LYS H H 34.849 -15.699 9.391 1.00 . A A . 158 LYS H 1 1
18 53156 1 1 158 LYS HA H 33.334 -13.328 8.774 1.00 . A A . 158 LYS HA 1 1
18 53157 1 1 158 LYS HB2 H 33.605 -13.651 6.295 1.00 . A A . 158 LYS HB2 1 1
18 53158 1 1 158 LYS HB3 H 35.042 -13.048 7.107 1.00 . A A . 158 LYS HB3 1 1
18 53159 1 1 158 LYS HD2 H 37.129 -14.167 6.684 1.00 . A A . 158 LYS HD2 1 1
18 53160 1 1 158 LYS HD3 H 36.556 -15.143 8.037 1.00 . A A . 158 LYS HD3 1 1
18 53161 1 1 158 LYS HE2 H 36.911 -17.169 6.730 1.00 . A A . 158 LYS HE2 1 1
18 53162 1 1 158 LYS HE3 H 37.461 -16.202 5.362 1.00 . A A . 158 LYS HE3 1 1
18 53163 1 1 158 LYS HG2 H 34.720 -15.977 6.613 1.00 . A A . 158 LYS HG2 1 1
18 53164 1 1 158 LYS HG3 H 35.266 -14.907 5.319 1.00 . A A . 158 LYS HG3 1 1
18 53165 1 1 158 LYS HZ1 H 39.278 -15.380 6.755 1.00 . A A . 158 LYS HZ1 1 1
18 53166 1 1 158 LYS HZ2 H 39.338 -17.068 6.577 1.00 . A A . 158 LYS HZ2 1 1
18 53167 1 1 158 LYS HZ3 H 38.770 -16.385 8.022 1.00 . A A . 158 LYS HZ3 1 1
18 53168 1 1 158 LYS N N 34.752 -14.732 9.289 1.00 . A A . 158 LYS N 1 1
18 53169 1 1 158 LYS NZ N 38.794 -16.276 6.986 1.00 . A A . 158 LYS NZ 1 1
18 53170 1 1 158 LYS O O 32.769 -16.382 8.694 1.00 . A A . 158 LYS O 1 1
18 53171 1 1 159 ILE C C 30.792 -16.547 5.903 1.00 . A A . 159 ILE C 1 1
18 53172 1 1 159 ILE CA C 30.510 -15.794 7.193 1.00 . A A . 159 ILE CA 1 1
18 53173 1 1 159 ILE CB C 29.141 -15.072 7.077 1.00 . A A . 159 ILE CB 1 1
18 53174 1 1 159 ILE CD1 C 29.527 -13.071 8.645 1.00 . A A . 159 ILE CD1 1 1
18 53175 1 1 159 ILE CG1 C 28.768 -14.361 8.390 1.00 . A A . 159 ILE CG1 1 1
18 53176 1 1 159 ILE CG2 C 28.048 -16.067 6.691 1.00 . A A . 159 ILE CG2 1 1
18 53177 1 1 159 ILE H H 31.581 -13.973 7.102 1.00 . A A . 159 ILE H 1 1
18 53178 1 1 159 ILE HA H 30.455 -16.506 8.005 1.00 . A A . 159 ILE HA 1 1
18 53179 1 1 159 ILE HB H 29.215 -14.339 6.288 1.00 . A A . 159 ILE HB 1 1
18 53180 1 1 159 ILE HD11 H 29.330 -12.372 7.845 1.00 . A A . 159 ILE HD11 1 1
18 53181 1 1 159 ILE HD12 H 30.587 -13.280 8.687 1.00 . A A . 159 ILE HD12 1 1
18 53182 1 1 159 ILE HD13 H 29.207 -12.643 9.584 1.00 . A A . 159 ILE HD13 1 1
18 53183 1 1 159 ILE HG12 H 27.715 -14.123 8.373 1.00 . A A . 159 ILE HG12 1 1
18 53184 1 1 159 ILE HG13 H 28.963 -15.027 9.218 1.00 . A A . 159 ILE HG13 1 1
18 53185 1 1 159 ILE HG21 H 28.292 -16.526 5.740 1.00 . A A . 159 ILE HG21 1 1
18 53186 1 1 159 ILE HG22 H 27.104 -15.551 6.606 1.00 . A A . 159 ILE HG22 1 1
18 53187 1 1 159 ILE HG23 H 27.971 -16.832 7.451 1.00 . A A . 159 ILE HG23 1 1
18 53188 1 1 159 ILE N N 31.610 -14.885 7.468 1.00 . A A . 159 ILE N 1 1
18 53189 1 1 159 ILE O O 30.862 -15.955 4.826 1.00 . A A . 159 ILE O 1 1
18 53190 1 1 160 ILE C C 30.073 -19.011 4.072 1.00 . A A . 160 ILE C 1 1
18 53191 1 1 160 ILE CA C 31.317 -18.687 4.896 1.00 . A A . 160 ILE CA 1 1
18 53192 1 1 160 ILE CB C 31.988 -19.992 5.374 1.00 . A A . 160 ILE CB 1 1
18 53193 1 1 160 ILE CD1 C 34.177 -18.772 5.869 1.00 . A A . 160 ILE CD1 1 1
18 53194 1 1 160 ILE CG1 C 33.088 -19.682 6.393 1.00 . A A . 160 ILE CG1 1 1
18 53195 1 1 160 ILE CG2 C 32.553 -20.766 4.196 1.00 . A A . 160 ILE CG2 1 1
18 53196 1 1 160 ILE H H 30.865 -18.260 6.912 1.00 . A A . 160 ILE H 1 1
18 53197 1 1 160 ILE HA H 32.021 -18.147 4.277 1.00 . A A . 160 ILE HA 1 1
18 53198 1 1 160 ILE HB H 31.234 -20.603 5.845 1.00 . A A . 160 ILE HB 1 1
18 53199 1 1 160 ILE HD11 H 33.739 -17.836 5.556 1.00 . A A . 160 ILE HD11 1 1
18 53200 1 1 160 ILE HD12 H 34.665 -19.242 5.028 1.00 . A A . 160 ILE HD12 1 1
18 53201 1 1 160 ILE HD13 H 34.898 -18.588 6.652 1.00 . A A . 160 ILE HD13 1 1
18 53202 1 1 160 ILE HG12 H 32.647 -19.200 7.253 1.00 . A A . 160 ILE HG12 1 1
18 53203 1 1 160 ILE HG13 H 33.550 -20.605 6.703 1.00 . A A . 160 ILE HG13 1 1
18 53204 1 1 160 ILE HG21 H 31.741 -21.092 3.565 1.00 . A A . 160 ILE HG21 1 1
18 53205 1 1 160 ILE HG22 H 33.096 -21.625 4.557 1.00 . A A . 160 ILE HG22 1 1
18 53206 1 1 160 ILE HG23 H 33.216 -20.128 3.631 1.00 . A A . 160 ILE HG23 1 1
18 53207 1 1 160 ILE N N 30.973 -17.847 6.028 1.00 . A A . 160 ILE N 1 1
18 53208 1 1 160 ILE O O 29.996 -18.694 2.887 1.00 . A A . 160 ILE O 1 1
18 53209 1 1 161 LYS C C 26.683 -19.365 4.888 1.00 . A A . 161 LYS C 1 1
18 53210 1 1 161 LYS CA C 27.824 -19.939 4.069 1.00 . A A . 161 LYS CA 1 1
18 53211 1 1 161 LYS CB C 27.615 -21.453 3.903 1.00 . A A . 161 LYS CB 1 1
18 53212 1 1 161 LYS CD C 29.705 -22.202 2.686 1.00 . A A . 161 LYS CD 1 1
18 53213 1 1 161 LYS CE C 30.140 -23.073 3.859 1.00 . A A . 161 LYS CE 1 1
18 53214 1 1 161 LYS CG C 28.194 -22.049 2.623 1.00 . A A . 161 LYS CG 1 1
18 53215 1 1 161 LYS H H 29.224 -19.879 5.656 1.00 . A A . 161 LYS H 1 1
18 53216 1 1 161 LYS HA H 27.824 -19.466 3.097 1.00 . A A . 161 LYS HA 1 1
18 53217 1 1 161 LYS HB2 H 28.079 -21.954 4.739 1.00 . A A . 161 LYS HB2 1 1
18 53218 1 1 161 LYS HB3 H 26.555 -21.659 3.920 1.00 . A A . 161 LYS HB3 1 1
18 53219 1 1 161 LYS HD2 H 30.047 -22.659 1.768 1.00 . A A . 161 LYS HD2 1 1
18 53220 1 1 161 LYS HD3 H 30.147 -21.223 2.788 1.00 . A A . 161 LYS HD3 1 1
18 53221 1 1 161 LYS HE2 H 31.219 -23.091 3.892 1.00 . A A . 161 LYS HE2 1 1
18 53222 1 1 161 LYS HE3 H 29.765 -22.636 4.773 1.00 . A A . 161 LYS HE3 1 1
18 53223 1 1 161 LYS HG2 H 27.757 -23.023 2.464 1.00 . A A . 161 LYS HG2 1 1
18 53224 1 1 161 LYS HG3 H 27.943 -21.403 1.794 1.00 . A A . 161 LYS HG3 1 1
18 53225 1 1 161 LYS HZ1 H 29.661 -24.923 4.694 1.00 . A A . 161 LYS HZ1 1 1
18 53226 1 1 161 LYS HZ2 H 30.251 -25.023 3.108 1.00 . A A . 161 LYS HZ2 1 1
18 53227 1 1 161 LYS HZ3 H 28.669 -24.484 3.389 1.00 . A A . 161 LYS HZ3 1 1
18 53228 1 1 161 LYS N N 29.095 -19.635 4.713 1.00 . A A . 161 LYS N 1 1
18 53229 1 1 161 LYS NZ N 29.644 -24.470 3.755 1.00 . A A . 161 LYS NZ 1 1
18 53230 1 1 161 LYS O O 26.678 -19.468 6.107 1.00 . A A . 161 LYS O 1 1
18 53231 1 1 162 ALA C C 23.310 -18.392 4.138 1.00 . A A . 162 ALA C 1 1
18 53232 1 1 162 ALA CA C 24.594 -18.164 4.907 1.00 . A A . 162 ALA CA 1 1
18 53233 1 1 162 ALA CB C 24.836 -16.684 5.106 1.00 . A A . 162 ALA CB 1 1
18 53234 1 1 162 ALA H H 25.763 -18.730 3.245 1.00 . A A . 162 ALA H 1 1
18 53235 1 1 162 ALA HA H 24.508 -18.626 5.879 1.00 . A A . 162 ALA HA 1 1
18 53236 1 1 162 ALA HB1 H 24.926 -16.200 4.145 1.00 . A A . 162 ALA HB1 1 1
18 53237 1 1 162 ALA HB2 H 25.748 -16.543 5.669 1.00 . A A . 162 ALA HB2 1 1
18 53238 1 1 162 ALA HB3 H 24.008 -16.255 5.651 1.00 . A A . 162 ALA HB3 1 1
18 53239 1 1 162 ALA N N 25.721 -18.765 4.220 1.00 . A A . 162 ALA N 1 1
18 53240 1 1 162 ALA O O 23.206 -18.017 2.969 1.00 . A A . 162 ALA O 1 1
18 53241 1 1 163 TYR C C 19.946 -19.197 5.190 1.00 . A A . 163 TYR C 1 1
18 53242 1 1 163 TYR CA C 21.065 -19.321 4.169 1.00 . A A . 163 TYR CA 1 1
18 53243 1 1 163 TYR CB C 21.066 -20.745 3.598 1.00 . A A . 163 TYR CB 1 1
18 53244 1 1 163 TYR CD1 C 22.011 -20.636 1.260 1.00 . A A . 163 TYR CD1 1 1
18 53245 1 1 163 TYR CD2 C 23.328 -21.660 2.964 1.00 . A A . 163 TYR CD2 1 1
18 53246 1 1 163 TYR CE1 C 23.005 -20.892 0.335 1.00 . A A . 163 TYR CE1 1 1
18 53247 1 1 163 TYR CE2 C 24.326 -21.917 2.046 1.00 . A A . 163 TYR CE2 1 1
18 53248 1 1 163 TYR CG C 22.156 -21.016 2.588 1.00 . A A . 163 TYR CG 1 1
18 53249 1 1 163 TYR CZ C 24.158 -21.531 0.734 1.00 . A A . 163 TYR CZ 1 1
18 53250 1 1 163 TYR H H 22.484 -19.256 5.738 1.00 . A A . 163 TYR H 1 1
18 53251 1 1 163 TYR HA H 20.900 -18.614 3.369 1.00 . A A . 163 TYR HA 1 1
18 53252 1 1 163 TYR HB2 H 21.191 -21.446 4.410 1.00 . A A . 163 TYR HB2 1 1
18 53253 1 1 163 TYR HB3 H 20.115 -20.929 3.118 1.00 . A A . 163 TYR HB3 1 1
18 53254 1 1 163 TYR HD1 H 21.105 -20.133 0.951 1.00 . A A . 163 TYR HD1 1 1
18 53255 1 1 163 TYR HD2 H 23.455 -21.960 3.994 1.00 . A A . 163 TYR HD2 1 1
18 53256 1 1 163 TYR HE1 H 22.875 -20.589 -0.694 1.00 . A A . 163 TYR HE1 1 1
18 53257 1 1 163 TYR HE2 H 25.229 -22.420 2.358 1.00 . A A . 163 TYR HE2 1 1
18 53258 1 1 163 TYR HH H 25.378 -22.731 -0.142 1.00 . A A . 163 TYR HH 1 1
18 53259 1 1 163 TYR N N 22.343 -19.010 4.795 1.00 . A A . 163 TYR N 1 1
18 53260 1 1 163 TYR O O 20.188 -19.313 6.394 1.00 . A A . 163 TYR O 1 1
18 53261 1 1 163 TYR OH O 25.147 -21.795 -0.186 1.00 . A A . 163 TYR OH 1 1
18 53262 1 1 164 PRO C C 17.369 -20.313 6.274 1.00 . A A . 164 PRO C 1 1
18 53263 1 1 164 PRO CA C 17.541 -18.950 5.600 1.00 . A A . 164 PRO CA 1 1
18 53264 1 1 164 PRO CB C 16.363 -18.643 4.665 1.00 . A A . 164 PRO CB 1 1
18 53265 1 1 164 PRO CD C 18.387 -18.520 3.358 1.00 . A A . 164 PRO CD 1 1
18 53266 1 1 164 PRO CG C 16.900 -18.720 3.272 1.00 . A A . 164 PRO CG 1 1
18 53267 1 1 164 PRO HA H 17.607 -18.188 6.365 1.00 . A A . 164 PRO HA 1 1
18 53268 1 1 164 PRO HB2 H 15.583 -19.373 4.822 1.00 . A A . 164 PRO HB2 1 1
18 53269 1 1 164 PRO HB3 H 15.982 -17.656 4.883 1.00 . A A . 164 PRO HB3 1 1
18 53270 1 1 164 PRO HD2 H 18.893 -19.151 2.643 1.00 . A A . 164 PRO HD2 1 1
18 53271 1 1 164 PRO HD3 H 18.637 -17.483 3.189 1.00 . A A . 164 PRO HD3 1 1
18 53272 1 1 164 PRO HG2 H 16.679 -19.689 2.851 1.00 . A A . 164 PRO HG2 1 1
18 53273 1 1 164 PRO HG3 H 16.454 -17.940 2.669 1.00 . A A . 164 PRO HG3 1 1
18 53274 1 1 164 PRO N N 18.716 -18.921 4.734 1.00 . A A . 164 PRO N 1 1
18 53275 1 1 164 PRO O O 17.558 -21.362 5.651 1.00 . A A . 164 PRO O 1 1
18 53276 1 1 165 SER C C 15.547 -21.751 8.871 1.00 . A A . 165 SER C 1 1
18 53277 1 1 165 SER CA C 16.962 -21.479 8.367 1.00 . A A . 165 SER CA 1 1
18 53278 1 1 165 SER CB C 17.926 -21.306 9.545 1.00 . A A . 165 SER CB 1 1
18 53279 1 1 165 SER H H 16.736 -19.426 7.944 1.00 . A A . 165 SER H 1 1
18 53280 1 1 165 SER HA H 17.288 -22.313 7.765 1.00 . A A . 165 SER HA 1 1
18 53281 1 1 165 SER HB2 H 18.933 -21.217 9.170 1.00 . A A . 165 SER HB2 1 1
18 53282 1 1 165 SER HB3 H 17.666 -20.406 10.084 1.00 . A A . 165 SER HB3 1 1
18 53283 1 1 165 SER HG H 17.449 -22.117 11.259 1.00 . A A . 165 SER HG 1 1
18 53284 1 1 165 SER N N 17.004 -20.285 7.544 1.00 . A A . 165 SER N 1 1
18 53285 1 1 165 SER O O 14.740 -20.833 9.027 1.00 . A A . 165 SER O 1 1
18 53286 1 1 165 SER OG O 17.876 -22.402 10.444 1.00 . A A . 165 SER OG 1 1
18 53287 1 1 166 GLY C C 14.157 -24.232 10.922 1.00 . A A . 166 GLY C 1 1
18 53288 1 1 166 GLY CA C 13.979 -23.410 9.665 1.00 . A A . 166 GLY CA 1 1
18 53289 1 1 166 GLY H H 15.934 -23.711 8.924 1.00 . A A . 166 GLY H 1 1
18 53290 1 1 166 GLY HA2 H 13.407 -22.524 9.898 1.00 . A A . 166 GLY HA2 1 1
18 53291 1 1 166 GLY HA3 H 13.444 -23.997 8.934 1.00 . A A . 166 GLY HA3 1 1
18 53292 1 1 166 GLY N N 15.257 -23.020 9.116 1.00 . A A . 166 GLY N 1 1
18 53293 1 1 166 GLY O O 13.706 -25.376 10.998 1.00 . A A . 166 GLY O 1 1
18 53294 1 1 167 GLY C C 13.962 -24.410 14.078 1.00 . A A . 167 GLY C 1 1
18 53295 1 1 167 GLY CA C 15.139 -24.364 13.126 1.00 . A A . 167 GLY CA 1 1
18 53296 1 1 167 GLY H H 15.126 -22.721 11.794 1.00 . A A . 167 GLY H 1 1
18 53297 1 1 167 GLY HA2 H 15.426 -25.375 12.879 1.00 . A A . 167 GLY HA2 1 1
18 53298 1 1 167 GLY HA3 H 15.967 -23.876 13.618 1.00 . A A . 167 GLY HA3 1 1
18 53299 1 1 167 GLY N N 14.837 -23.650 11.901 1.00 . A A . 167 GLY N 1 1
18 53300 1 1 167 GLY O O 13.019 -23.626 13.951 1.00 . A A . 167 GLY O 1 1
18 53301 1 1 168 GLY C C 12.392 -26.880 15.992 1.00 . A A . 168 GLY C 1 1
18 53302 1 1 168 GLY CA C 12.944 -25.472 15.991 1.00 . A A . 168 GLY CA 1 1
18 53303 1 1 168 GLY H H 14.816 -25.899 15.102 1.00 . A A . 168 GLY H 1 1
18 53304 1 1 168 GLY HA2 H 13.309 -25.237 16.979 1.00 . A A . 168 GLY HA2 1 1
18 53305 1 1 168 GLY HA3 H 12.151 -24.786 15.735 1.00 . A A . 168 GLY HA3 1 1
18 53306 1 1 168 GLY N N 14.022 -25.320 15.038 1.00 . A A . 168 GLY N 1 1
18 53307 1 1 168 GLY O O 12.534 -27.616 16.972 1.00 . A A . 168 GLY O 1 1
18 53308 1 1 169 GLY C C 9.977 -28.757 15.627 1.00 . A A . 169 GLY C 1 1
18 53309 1 1 169 GLY CA C 11.215 -28.594 14.771 1.00 . A A . 169 GLY CA 1 1
18 53310 1 1 169 GLY H H 11.706 -26.637 14.131 1.00 . A A . 169 GLY H 1 1
18 53311 1 1 169 GLY HA2 H 10.956 -28.779 13.738 1.00 . A A . 169 GLY HA2 1 1
18 53312 1 1 169 GLY HA3 H 11.955 -29.317 15.083 1.00 . A A . 169 GLY HA3 1 1
18 53313 1 1 169 GLY N N 11.782 -27.266 14.882 1.00 . A A . 169 GLY N 1 1
18 53314 1 1 169 GLY O O 9.092 -27.899 15.614 1.00 . A A . 169 GLY O 1 1
18 53315 1 1 170 SER C C 9.032 -29.434 18.625 1.00 . A A . 170 SER C 1 1
18 53316 1 1 170 SER CA C 8.794 -30.099 17.270 1.00 . A A . 170 SER CA 1 1
18 53317 1 1 170 SER CB C 8.581 -31.607 17.435 1.00 . A A . 170 SER CB 1 1
18 53318 1 1 170 SER H H 10.627 -30.520 16.311 1.00 . A A . 170 SER H 1 1
18 53319 1 1 170 SER HA H 7.912 -29.667 16.824 1.00 . A A . 170 SER HA 1 1
18 53320 1 1 170 SER HB2 H 7.864 -31.783 18.223 1.00 . A A . 170 SER HB2 1 1
18 53321 1 1 170 SER HB3 H 8.207 -32.018 16.509 1.00 . A A . 170 SER HB3 1 1
18 53322 1 1 170 SER HG H 9.595 -33.064 18.281 1.00 . A A . 170 SER HG 1 1
18 53323 1 1 170 SER N N 9.912 -29.851 16.373 1.00 . A A . 170 SER N 1 1
18 53324 1 1 170 SER O O 8.164 -29.445 19.499 1.00 . A A . 170 SER O 1 1
18 53325 1 1 170 SER OG O 9.795 -32.262 17.769 1.00 . A A . 170 SER OG 1 1
18 53326 1 1 171 GLY C C 11.013 -29.106 21.123 1.00 . A A . 171 GLY C 1 1
18 53327 1 1 171 GLY CA C 10.537 -28.167 20.033 1.00 . A A . 171 GLY CA 1 1
18 53328 1 1 171 GLY H H 10.882 -28.902 18.081 1.00 . A A . 171 GLY H 1 1
18 53329 1 1 171 GLY HA2 H 11.312 -27.442 19.836 1.00 . A A . 171 GLY HA2 1 1
18 53330 1 1 171 GLY HA3 H 9.654 -27.650 20.380 1.00 . A A . 171 GLY HA3 1 1
18 53331 1 1 171 GLY N N 10.218 -28.859 18.800 1.00 . A A . 171 GLY N 1 1
18 53332 1 1 171 GLY O O 12.045 -28.868 21.752 1.00 . A A . 171 GLY O 1 1
18 53333 1 1 172 GLY C C 10.204 -30.640 23.749 1.00 . A A . 172 GLY C 1 1
18 53334 1 1 172 GLY CA C 10.613 -31.126 22.376 1.00 . A A . 172 GLY CA 1 1
18 53335 1 1 172 GLY H H 9.457 -30.317 20.801 1.00 . A A . 172 GLY H 1 1
18 53336 1 1 172 GLY HA2 H 10.118 -32.065 22.173 1.00 . A A . 172 GLY HA2 1 1
18 53337 1 1 172 GLY HA3 H 11.682 -31.281 22.364 1.00 . A A . 172 GLY HA3 1 1
18 53338 1 1 172 GLY N N 10.264 -30.176 21.344 1.00 . A A . 172 GLY N 1 1
18 53339 1 1 172 GLY O O 9.023 -30.388 23.999 1.00 . A A . 172 GLY O 1 1
18 53340 1 1 173 GLY C C 11.099 -31.087 27.018 1.00 . A A . 173 GLY C 1 1
18 53341 1 1 173 GLY CA C 10.887 -30.016 25.970 1.00 . A A . 173 GLY CA 1 1
18 53342 1 1 173 GLY H H 12.097 -30.705 24.382 1.00 . A A . 173 GLY H 1 1
18 53343 1 1 173 GLY HA2 H 11.529 -29.177 26.191 1.00 . A A . 173 GLY HA2 1 1
18 53344 1 1 173 GLY HA3 H 9.858 -29.691 26.009 1.00 . A A . 173 GLY HA3 1 1
18 53345 1 1 173 GLY N N 11.175 -30.490 24.635 1.00 . A A . 173 GLY N 1 1
18 53346 1 1 173 GLY O O 10.930 -32.279 26.744 1.00 . A A . 173 GLY O 1 1
18 53347 1 1 174 SER C C 11.478 -30.842 30.651 1.00 . A A . 174 SER C 1 1
18 53348 1 1 174 SER CA C 11.684 -31.575 29.328 1.00 . A A . 174 SER CA 1 1
18 53349 1 1 174 SER CB C 13.086 -32.189 29.258 1.00 . A A . 174 SER CB 1 1
18 53350 1 1 174 SER H H 11.643 -29.703 28.349 1.00 . A A . 174 SER H 1 1
18 53351 1 1 174 SER HA H 10.950 -32.363 29.248 1.00 . A A . 174 SER HA 1 1
18 53352 1 1 174 SER HB2 H 13.341 -32.612 30.220 1.00 . A A . 174 SER HB2 1 1
18 53353 1 1 174 SER HB3 H 13.100 -32.966 28.507 1.00 . A A . 174 SER HB3 1 1
18 53354 1 1 174 SER HG H 13.884 -30.877 28.025 1.00 . A A . 174 SER HG 1 1
18 53355 1 1 174 SER N N 11.482 -30.664 28.212 1.00 . A A . 174 SER N 1 1
18 53356 1 1 174 SER O O 12.274 -29.979 31.026 1.00 . A A . 174 SER O 1 1
18 53357 1 1 174 SER OG O 14.058 -31.207 28.922 1.00 . A A . 174 SER OG 1 1
18 53358 1 1 175 GLY C C 9.514 -31.466 33.614 1.00 . A A . 175 GLY C 1 1
18 53359 1 1 175 GLY CA C 10.078 -30.509 32.587 1.00 . A A . 175 GLY CA 1 1
18 53360 1 1 175 GLY H H 9.801 -31.881 31.000 1.00 . A A . 175 GLY H 1 1
18 53361 1 1 175 GLY HA2 H 10.978 -30.060 32.983 1.00 . A A . 175 GLY HA2 1 1
18 53362 1 1 175 GLY HA3 H 9.353 -29.731 32.398 1.00 . A A . 175 GLY HA3 1 1
18 53363 1 1 175 GLY N N 10.393 -31.170 31.339 1.00 . A A . 175 GLY N 1 1
18 53364 1 1 175 GLY O O 9.953 -32.614 33.708 1.00 . A A . 175 GLY O 1 1
18 53365 1 1 176 GLY C C 8.804 -31.825 36.673 1.00 . A A . 176 GLY C 1 1
18 53366 1 1 176 GLY CA C 7.947 -31.814 35.425 1.00 . A A . 176 GLY CA 1 1
18 53367 1 1 176 GLY H H 8.194 -30.090 34.221 1.00 . A A . 176 GLY H 1 1
18 53368 1 1 176 GLY HA2 H 6.971 -31.421 35.673 1.00 . A A . 176 GLY HA2 1 1
18 53369 1 1 176 GLY HA3 H 7.838 -32.827 35.067 1.00 . A A . 176 GLY HA3 1 1
18 53370 1 1 176 GLY N N 8.532 -31.001 34.375 1.00 . A A . 176 GLY N 1 1
18 53371 1 1 176 GLY O O 8.414 -31.292 37.714 1.00 . A A . 176 GLY O 1 1
18 53372 1 1 177 GLY C C 12.194 -31.737 37.344 1.00 . A A . 177 GLY C 1 1
18 53373 1 1 177 GLY CA C 10.906 -32.457 37.674 1.00 . A A . 177 GLY CA 1 1
18 53374 1 1 177 GLY H H 10.231 -32.826 35.705 1.00 . A A . 177 GLY H 1 1
18 53375 1 1 177 GLY HA2 H 10.447 -31.988 38.532 1.00 . A A . 177 GLY HA2 1 1
18 53376 1 1 177 GLY HA3 H 11.130 -33.487 37.911 1.00 . A A . 177 GLY HA3 1 1
18 53377 1 1 177 GLY N N 9.981 -32.418 36.563 1.00 . A A . 177 GLY N 1 1
18 53378 1 1 177 GLY O O 12.467 -30.658 37.871 1.00 . A A . 177 GLY O 1 1
18 53379 1 1 178 SER C C 14.302 -31.752 34.490 1.00 . A A . 178 SER C 1 1
18 53380 1 1 178 SER CA C 14.223 -31.730 36.012 1.00 . A A . 178 SER CA 1 1
18 53381 1 1 178 SER CB C 15.412 -32.482 36.610 1.00 . A A . 178 SER CB 1 1
18 53382 1 1 178 SER H H 12.714 -33.207 36.102 1.00 . A A . 178 SER H 1 1
18 53383 1 1 178 SER HA H 14.243 -30.704 36.351 1.00 . A A . 178 SER HA 1 1
18 53384 1 1 178 SER HB2 H 15.434 -33.488 36.218 1.00 . A A . 178 SER HB2 1 1
18 53385 1 1 178 SER HB3 H 16.327 -31.971 36.348 1.00 . A A . 178 SER HB3 1 1
18 53386 1 1 178 SER HG H 15.253 -31.641 38.378 1.00 . A A . 178 SER HG 1 1
18 53387 1 1 178 SER N N 12.978 -32.330 36.461 1.00 . A A . 178 SER N 1 1
18 53388 1 1 178 SER O O 13.616 -32.544 33.841 1.00 . A A . 178 SER O 1 1
18 53389 1 1 178 SER OG O 15.311 -32.544 38.023 1.00 . A A . 178 SER OG 1 1
18 53390 1 1 179 GLY C C 15.850 -29.510 32.031 1.00 . A A . 179 GLY C 1 1
18 53391 1 1 179 GLY CA C 15.288 -30.836 32.490 1.00 . A A . 179 GLY CA 1 1
18 53392 1 1 179 GLY H H 15.630 -30.257 34.492 1.00 . A A . 179 GLY H 1 1
18 53393 1 1 179 GLY HA2 H 15.957 -31.627 32.182 1.00 . A A . 179 GLY HA2 1 1
18 53394 1 1 179 GLY HA3 H 14.326 -30.988 32.024 1.00 . A A . 179 GLY HA3 1 1
18 53395 1 1 179 GLY N N 15.129 -30.884 33.928 1.00 . A A . 179 GLY N 1 1
18 53396 1 1 179 GLY O O 16.719 -28.937 32.693 1.00 . A A . 179 GLY O 1 1
18 53397 1 1 180 GLY C C 15.870 -27.731 28.876 1.00 . A A . 180 GLY C 1 1
18 53398 1 1 180 GLY CA C 15.816 -27.746 30.388 1.00 . A A . 180 GLY CA 1 1
18 53399 1 1 180 GLY H H 14.683 -29.532 30.410 1.00 . A A . 180 GLY H 1 1
18 53400 1 1 180 GLY HA2 H 15.143 -26.971 30.724 1.00 . A A . 180 GLY HA2 1 1
18 53401 1 1 180 GLY HA3 H 16.804 -27.545 30.774 1.00 . A A . 180 GLY HA3 1 1
18 53402 1 1 180 GLY N N 15.360 -29.019 30.905 1.00 . A A . 180 GLY N 1 1
18 53403 1 1 180 GLY O O 15.420 -28.677 28.228 1.00 . A A . 180 GLY O 1 1
18 53404 1 1 181 GLY C C 17.917 -26.975 26.408 1.00 . A A . 181 GLY C 1 1
18 53405 1 1 181 GLY CA C 16.536 -26.566 26.875 1.00 . A A . 181 GLY CA 1 1
18 53406 1 1 181 GLY H H 16.699 -25.912 28.883 1.00 . A A . 181 GLY H 1 1
18 53407 1 1 181 GLY HA2 H 15.804 -27.210 26.411 1.00 . A A . 181 GLY HA2 1 1
18 53408 1 1 181 GLY HA3 H 16.351 -25.546 26.570 1.00 . A A . 181 GLY HA3 1 1
18 53409 1 1 181 GLY N N 16.400 -26.659 28.313 1.00 . A A . 181 GLY N 1 1
18 53410 1 1 181 GLY O O 18.900 -26.293 26.691 1.00 . A A . 181 GLY O 1 1
18 53411 1 1 182 SER C C 19.611 -27.873 23.886 1.00 . A A . 182 SER C 1 1
18 53412 1 1 182 SER CA C 19.263 -28.586 25.191 1.00 . A A . 182 SER CA 1 1
18 53413 1 1 182 SER CB C 19.200 -30.103 24.976 1.00 . A A . 182 SER CB 1 1
18 53414 1 1 182 SER H H 17.180 -28.607 25.526 1.00 . A A . 182 SER H 1 1
18 53415 1 1 182 SER HA H 20.025 -28.364 25.922 1.00 . A A . 182 SER HA 1 1
18 53416 1 1 182 SER HB2 H 18.830 -30.576 25.874 1.00 . A A . 182 SER HB2 1 1
18 53417 1 1 182 SER HB3 H 18.533 -30.320 24.155 1.00 . A A . 182 SER HB3 1 1
18 53418 1 1 182 SER HG H 20.490 -30.952 23.757 1.00 . A A . 182 SER HG 1 1
18 53419 1 1 182 SER N N 17.995 -28.096 25.705 1.00 . A A . 182 SER N 1 1
18 53420 1 1 182 SER O O 18.725 -27.518 23.101 1.00 . A A . 182 SER O 1 1
18 53421 1 1 182 SER OG O 20.479 -30.638 24.677 1.00 . A A . 182 SER OG 1 1
18 53422 1 1 183 GLY C C 22.206 -25.758 22.864 1.00 . A A . 183 GLY C 1 1
18 53423 1 1 183 GLY CA C 21.351 -26.948 22.489 1.00 . A A . 183 GLY CA 1 1
18 53424 1 1 183 GLY H H 21.561 -28.001 24.309 1.00 . A A . 183 GLY H 1 1
18 53425 1 1 183 GLY HA2 H 21.927 -27.618 21.868 1.00 . A A . 183 GLY HA2 1 1
18 53426 1 1 183 GLY HA3 H 20.492 -26.602 21.935 1.00 . A A . 183 GLY HA3 1 1
18 53427 1 1 183 GLY N N 20.900 -27.664 23.664 1.00 . A A . 183 GLY N 1 1
18 53428 1 1 183 GLY O O 23.073 -25.866 23.728 1.00 . A A . 183 GLY O 1 1
18 53429 1 1 184 ASP C C 21.823 -22.214 22.139 1.00 . A A . 184 ASP C 1 1
18 53430 1 1 184 ASP CA C 22.678 -23.398 22.530 1.00 . A A . 184 ASP CA 1 1
18 53431 1 1 184 ASP CB C 24.011 -23.349 21.776 1.00 . A A . 184 ASP CB 1 1
18 53432 1 1 184 ASP CG C 25.026 -22.445 22.399 1.00 . A A . 184 ASP CG 1 1
18 53433 1 1 184 ASP H H 21.258 -24.599 21.543 1.00 . A A . 184 ASP H 1 1
18 53434 1 1 184 ASP HA H 22.865 -23.368 23.592 1.00 . A A . 184 ASP HA 1 1
18 53435 1 1 184 ASP HB2 H 24.428 -24.312 21.755 1.00 . A A . 184 ASP HB2 1 1
18 53436 1 1 184 ASP HB3 H 23.843 -23.008 20.767 1.00 . A A . 184 ASP HB3 1 1
18 53437 1 1 184 ASP N N 21.956 -24.623 22.227 1.00 . A A . 184 ASP N 1 1
18 53438 1 1 184 ASP O O 20.756 -22.377 21.543 1.00 . A A . 184 ASP O 1 1
18 53439 1 1 184 ASP OD1 O 25.173 -22.464 23.635 1.00 . A A . 184 ASP OD1 1 1
18 53440 1 1 184 ASP OD2 O 25.681 -21.709 21.642 1.00 . A A . 184 ASP OD2 1 1
18 53441 1 1 185 GLY C C 21.770 -18.723 23.124 1.00 . A A . 185 GLY C 1 1
18 53442 1 1 185 GLY CA C 21.547 -19.834 22.127 1.00 . A A . 185 GLY CA 1 1
18 53443 1 1 185 GLY H H 23.170 -20.975 22.895 1.00 . A A . 185 GLY H 1 1
18 53444 1 1 185 GLY HA2 H 21.848 -19.488 21.150 1.00 . A A . 185 GLY HA2 1 1
18 53445 1 1 185 GLY HA3 H 20.494 -20.077 22.104 1.00 . A A . 185 GLY HA3 1 1
18 53446 1 1 185 GLY N N 22.296 -21.033 22.446 1.00 . A A . 185 GLY N 1 1
18 53447 1 1 185 GLY O O 22.194 -18.969 24.253 1.00 . A A . 185 GLY O 1 1
18 53448 1 1 186 GLY C C 20.584 -16.135 24.532 1.00 . A A . 186 GLY C 1 1
18 53449 1 1 186 GLY CA C 21.711 -16.357 23.552 1.00 . A A . 186 GLY CA 1 1
18 53450 1 1 186 GLY H H 21.088 -17.372 21.817 1.00 . A A . 186 GLY H 1 1
18 53451 1 1 186 GLY HA2 H 22.632 -16.506 24.100 1.00 . A A . 186 GLY HA2 1 1
18 53452 1 1 186 GLY HA3 H 21.812 -15.479 22.929 1.00 . A A . 186 GLY HA3 1 1
18 53453 1 1 186 GLY N N 21.483 -17.500 22.706 1.00 . A A . 186 GLY N 1 1
18 53454 1 1 186 GLY O O 19.732 -17.004 24.720 1.00 . A A . 186 GLY O 1 1
18 53455 1 1 187 ALA C C 18.269 -14.214 25.433 1.00 . A A . 187 ALA C 1 1
18 53456 1 1 187 ALA CA C 19.558 -14.641 26.129 1.00 . A A . 187 ALA CA 1 1
18 53457 1 1 187 ALA CB C 20.056 -13.549 27.058 1.00 . A A . 187 ALA CB 1 1
18 53458 1 1 187 ALA H H 21.268 -14.312 24.934 1.00 . A A . 187 ALA H 1 1
18 53459 1 1 187 ALA HA H 19.367 -15.528 26.721 1.00 . A A . 187 ALA HA 1 1
18 53460 1 1 187 ALA HB1 H 20.985 -13.862 27.515 1.00 . A A . 187 ALA HB1 1 1
18 53461 1 1 187 ALA HB2 H 19.320 -13.367 27.828 1.00 . A A . 187 ALA HB2 1 1
18 53462 1 1 187 ALA HB3 H 20.219 -12.643 26.494 1.00 . A A . 187 ALA HB3 1 1
18 53463 1 1 187 ALA N N 20.576 -14.970 25.150 1.00 . A A . 187 ALA N 1 1
18 53464 1 1 187 ALA O O 18.233 -14.059 24.209 1.00 . A A . 187 ALA O 1 1
18 53465 1 1 188 PHE C C 15.597 -12.196 25.975 1.00 . A A . 188 PHE C 1 1
18 53466 1 1 188 PHE CA C 15.923 -13.646 25.650 1.00 . A A . 188 PHE CA 1 1
18 53467 1 1 188 PHE CB C 14.814 -14.556 26.191 1.00 . A A . 188 PHE CB 1 1
18 53468 1 1 188 PHE CD1 C 15.792 -16.858 26.464 1.00 . A A . 188 PHE CD1 1 1
18 53469 1 1 188 PHE CD2 C 14.201 -16.496 24.724 1.00 . A A . 188 PHE CD2 1 1
18 53470 1 1 188 PHE CE1 C 15.902 -18.185 26.094 1.00 . A A . 188 PHE CE1 1 1
18 53471 1 1 188 PHE CE2 C 14.305 -17.824 24.351 1.00 . A A . 188 PHE CE2 1 1
18 53472 1 1 188 PHE CG C 14.942 -15.998 25.783 1.00 . A A . 188 PHE CG 1 1
18 53473 1 1 188 PHE CZ C 15.158 -18.669 25.037 1.00 . A A . 188 PHE CZ 1 1
18 53474 1 1 188 PHE H H 17.308 -14.112 27.184 1.00 . A A . 188 PHE H 1 1
18 53475 1 1 188 PHE HA H 15.980 -13.761 24.576 1.00 . A A . 188 PHE HA 1 1
18 53476 1 1 188 PHE HB2 H 14.824 -14.516 27.270 1.00 . A A . 188 PHE HB2 1 1
18 53477 1 1 188 PHE HB3 H 13.861 -14.193 25.834 1.00 . A A . 188 PHE HB3 1 1
18 53478 1 1 188 PHE HD1 H 16.374 -16.480 27.291 1.00 . A A . 188 PHE HD1 1 1
18 53479 1 1 188 PHE HD2 H 13.537 -15.837 24.186 1.00 . A A . 188 PHE HD2 1 1
18 53480 1 1 188 PHE HE1 H 16.568 -18.843 26.630 1.00 . A A . 188 PHE HE1 1 1
18 53481 1 1 188 PHE HE2 H 13.721 -18.198 23.523 1.00 . A A . 188 PHE HE2 1 1
18 53482 1 1 188 PHE HZ H 15.242 -19.706 24.748 1.00 . A A . 188 PHE HZ 1 1
18 53483 1 1 188 PHE N N 17.215 -14.017 26.207 1.00 . A A . 188 PHE N 1 1
18 53484 1 1 188 PHE O O 15.195 -11.881 27.093 1.00 . A A . 188 PHE O 1 1
18 53485 1 1 189 PRO C C 13.955 -9.631 24.967 1.00 . A A . 189 PRO C 1 1
18 53486 1 1 189 PRO CA C 15.445 -9.875 25.183 1.00 . A A . 189 PRO CA 1 1
18 53487 1 1 189 PRO CB C 16.275 -9.185 24.103 1.00 . A A . 189 PRO CB 1 1
18 53488 1 1 189 PRO CD C 16.400 -11.551 23.695 1.00 . A A . 189 PRO CD 1 1
18 53489 1 1 189 PRO CG C 16.416 -10.203 23.021 1.00 . A A . 189 PRO CG 1 1
18 53490 1 1 189 PRO HA H 15.732 -9.509 26.157 1.00 . A A . 189 PRO HA 1 1
18 53491 1 1 189 PRO HB2 H 15.755 -8.304 23.753 1.00 . A A . 189 PRO HB2 1 1
18 53492 1 1 189 PRO HB3 H 17.234 -8.906 24.509 1.00 . A A . 189 PRO HB3 1 1
18 53493 1 1 189 PRO HD2 H 15.798 -12.246 23.129 1.00 . A A . 189 PRO HD2 1 1
18 53494 1 1 189 PRO HD3 H 17.406 -11.927 23.806 1.00 . A A . 189 PRO HD3 1 1
18 53495 1 1 189 PRO HG2 H 15.590 -10.122 22.330 1.00 . A A . 189 PRO HG2 1 1
18 53496 1 1 189 PRO HG3 H 17.353 -10.057 22.504 1.00 . A A . 189 PRO HG3 1 1
18 53497 1 1 189 PRO N N 15.793 -11.285 25.013 1.00 . A A . 189 PRO N 1 1
18 53498 1 1 189 PRO O O 13.450 -8.522 25.169 1.00 . A A . 189 PRO O 1 1
18 53499 1 1 190 GLU C C 11.068 -10.611 25.602 1.00 . A A . 190 GLU C 1 1
18 53500 1 1 190 GLU CA C 11.838 -10.620 24.293 1.00 . A A . 190 GLU CA 1 1
18 53501 1 1 190 GLU CB C 11.426 -11.802 23.413 1.00 . A A . 190 GLU CB 1 1
18 53502 1 1 190 GLU CD C 9.863 -12.568 21.600 1.00 . A A . 190 GLU CD 1 1
18 53503 1 1 190 GLU CG C 10.032 -11.689 22.821 1.00 . A A . 190 GLU CG 1 1
18 53504 1 1 190 GLU H H 13.725 -11.543 24.464 1.00 . A A . 190 GLU H 1 1
18 53505 1 1 190 GLU HA H 11.643 -9.698 23.766 1.00 . A A . 190 GLU HA 1 1
18 53506 1 1 190 GLU HB2 H 12.129 -11.887 22.598 1.00 . A A . 190 GLU HB2 1 1
18 53507 1 1 190 GLU HB3 H 11.468 -12.705 24.005 1.00 . A A . 190 GLU HB3 1 1
18 53508 1 1 190 GLU HG2 H 9.308 -11.987 23.567 1.00 . A A . 190 GLU HG2 1 1
18 53509 1 1 190 GLU HG3 H 9.855 -10.663 22.537 1.00 . A A . 190 GLU HG3 1 1
18 53510 1 1 190 GLU N N 13.261 -10.689 24.567 1.00 . A A . 190 GLU N 1 1
18 53511 1 1 190 GLU O O 10.082 -9.891 25.756 1.00 . A A . 190 GLU O 1 1
18 53512 1 1 190 GLU OE1 O 9.542 -13.763 21.758 1.00 . A A . 190 GLU OE1 1 1
18 53513 1 1 190 GLU OE2 O 10.073 -12.068 20.476 1.00 . A A . 190 GLU OE2 1 1
18 53514 1 1 191 ILE C C 11.756 -10.294 28.676 1.00 . A A . 191 ILE C 1 1
18 53515 1 1 191 ILE CA C 11.002 -11.359 27.897 1.00 . A A . 191 ILE CA 1 1
18 53516 1 1 191 ILE CB C 11.127 -12.717 28.618 1.00 . A A . 191 ILE CB 1 1
18 53517 1 1 191 ILE CD1 C 12.801 -14.360 29.607 1.00 . A A . 191 ILE CD1 1 1
18 53518 1 1 191 ILE CG1 C 12.594 -13.029 28.925 1.00 . A A . 191 ILE CG1 1 1
18 53519 1 1 191 ILE CG2 C 10.507 -13.823 27.774 1.00 . A A . 191 ILE CG2 1 1
18 53520 1 1 191 ILE H H 12.261 -12.025 26.346 1.00 . A A . 191 ILE H 1 1
18 53521 1 1 191 ILE HA H 9.956 -11.087 27.840 1.00 . A A . 191 ILE HA 1 1
18 53522 1 1 191 ILE HB H 10.579 -12.656 29.545 1.00 . A A . 191 ILE HB 1 1
18 53523 1 1 191 ILE HD11 H 13.853 -14.501 29.807 1.00 . A A . 191 ILE HD11 1 1
18 53524 1 1 191 ILE HD12 H 12.445 -15.153 28.966 1.00 . A A . 191 ILE HD12 1 1
18 53525 1 1 191 ILE HD13 H 12.253 -14.370 30.536 1.00 . A A . 191 ILE HD13 1 1
18 53526 1 1 191 ILE HG12 H 13.155 -13.037 28.003 1.00 . A A . 191 ILE HG12 1 1
18 53527 1 1 191 ILE HG13 H 12.988 -12.258 29.576 1.00 . A A . 191 ILE HG13 1 1
18 53528 1 1 191 ILE HG21 H 11.030 -13.896 26.832 1.00 . A A . 191 ILE HG21 1 1
18 53529 1 1 191 ILE HG22 H 9.467 -13.597 27.591 1.00 . A A . 191 ILE HG22 1 1
18 53530 1 1 191 ILE HG23 H 10.583 -14.763 28.301 1.00 . A A . 191 ILE HG23 1 1
18 53531 1 1 191 ILE N N 11.535 -11.404 26.552 1.00 . A A . 191 ILE N 1 1
18 53532 1 1 191 ILE O O 12.907 -9.993 28.365 1.00 . A A . 191 ILE O 1 1
18 53533 1 1 192 HIS C C 12.240 -9.123 31.765 1.00 . A A . 192 HIS C 1 1
18 53534 1 1 192 HIS CA C 11.767 -8.636 30.410 1.00 . A A . 192 HIS CA 1 1
18 53535 1 1 192 HIS CB C 10.841 -7.429 30.551 1.00 . A A . 192 HIS CB 1 1
18 53536 1 1 192 HIS CD2 C 10.731 -7.099 27.975 1.00 . A A . 192 HIS CD2 1 1
18 53537 1 1 192 HIS CE1 C 10.070 -5.015 27.949 1.00 . A A . 192 HIS CE1 1 1
18 53538 1 1 192 HIS CG C 10.618 -6.692 29.263 1.00 . A A . 192 HIS CG 1 1
18 53539 1 1 192 HIS H H 10.229 -10.017 29.927 1.00 . A A . 192 HIS H 1 1
18 53540 1 1 192 HIS HA H 12.636 -8.333 29.843 1.00 . A A . 192 HIS HA 1 1
18 53541 1 1 192 HIS HB2 H 9.881 -7.761 30.916 1.00 . A A . 192 HIS HB2 1 1
18 53542 1 1 192 HIS HB3 H 11.271 -6.736 31.260 1.00 . A A . 192 HIS HB3 1 1
18 53543 1 1 192 HIS HD1 H 10.037 -4.796 29.986 1.00 . A A . 192 HIS HD1 1 1
18 53544 1 1 192 HIS HD2 H 11.066 -8.073 27.641 1.00 . A A . 192 HIS HD2 1 1
18 53545 1 1 192 HIS HE1 H 9.757 -4.040 27.607 1.00 . A A . 192 HIS HE1 1 1
18 53546 1 1 192 HIS HE2 H 10.071 -6.136 26.240 1.00 . A A . 192 HIS HE2 1 1
18 53547 1 1 192 HIS N N 11.127 -9.709 29.671 1.00 . A A . 192 HIS N 1 1
18 53548 1 1 192 HIS ND1 N 10.206 -5.381 29.209 1.00 . A A . 192 HIS ND1 1 1
18 53549 1 1 192 HIS NE2 N 10.381 -6.040 27.175 1.00 . A A . 192 HIS NE2 1 1
18 53550 1 1 192 HIS O O 11.562 -8.956 32.776 1.00 . A A . 192 HIS O 1 1
18 53551 1 1 193 VAL C C 15.533 -10.389 32.719 1.00 . A A . 193 VAL C 1 1
18 53552 1 1 193 VAL CA C 14.037 -10.231 32.972 1.00 . A A . 193 VAL CA 1 1
18 53553 1 1 193 VAL CB C 13.436 -11.573 33.458 1.00 . A A . 193 VAL CB 1 1
18 53554 1 1 193 VAL CG1 C 13.867 -12.731 32.576 1.00 . A A . 193 VAL CG1 1 1
18 53555 1 1 193 VAL CG2 C 13.797 -11.837 34.914 1.00 . A A . 193 VAL CG2 1 1
18 53556 1 1 193 VAL H H 13.838 -9.930 30.895 1.00 . A A . 193 VAL H 1 1
18 53557 1 1 193 VAL HA H 13.882 -9.485 33.738 1.00 . A A . 193 VAL HA 1 1
18 53558 1 1 193 VAL HB H 12.363 -11.498 33.390 1.00 . A A . 193 VAL HB 1 1
18 53559 1 1 193 VAL HG11 H 13.387 -13.636 32.917 1.00 . A A . 193 VAL HG11 1 1
18 53560 1 1 193 VAL HG12 H 14.940 -12.849 32.631 1.00 . A A . 193 VAL HG12 1 1
18 53561 1 1 193 VAL HG13 H 13.578 -12.531 31.556 1.00 . A A . 193 VAL HG13 1 1
18 53562 1 1 193 VAL HG21 H 13.349 -12.768 35.232 1.00 . A A . 193 VAL HG21 1 1
18 53563 1 1 193 VAL HG22 H 13.425 -11.030 35.527 1.00 . A A . 193 VAL HG22 1 1
18 53564 1 1 193 VAL HG23 H 14.871 -11.901 35.016 1.00 . A A . 193 VAL HG23 1 1
18 53565 1 1 193 VAL N N 13.396 -9.763 31.756 1.00 . A A . 193 VAL N 1 1
18 53566 1 1 193 VAL O O 15.944 -10.704 31.605 1.00 . A A . 193 VAL O 1 1
18 53567 1 1 194 ALA C C 18.201 -11.741 33.599 1.00 . A A . 194 ALA C 1 1
18 53568 1 1 194 ALA CA C 17.786 -10.277 33.576 1.00 . A A . 194 ALA CA 1 1
18 53569 1 1 194 ALA CB C 18.515 -9.506 34.662 1.00 . A A . 194 ALA CB 1 1
18 53570 1 1 194 ALA H H 15.974 -9.872 34.597 1.00 . A A . 194 ALA H 1 1
18 53571 1 1 194 ALA HA H 18.060 -9.852 32.621 1.00 . A A . 194 ALA HA 1 1
18 53572 1 1 194 ALA HB1 H 18.205 -8.473 34.642 1.00 . A A . 194 ALA HB1 1 1
18 53573 1 1 194 ALA HB2 H 19.580 -9.566 34.491 1.00 . A A . 194 ALA HB2 1 1
18 53574 1 1 194 ALA HB3 H 18.280 -9.934 35.626 1.00 . A A . 194 ALA HB3 1 1
18 53575 1 1 194 ALA N N 16.347 -10.145 33.728 1.00 . A A . 194 ALA N 1 1
18 53576 1 1 194 ALA O O 18.010 -12.436 34.596 1.00 . A A . 194 ALA O 1 1
18 53577 1 1 195 GLN C C 20.379 -13.590 31.349 1.00 . A A . 195 GLN C 1 1
18 53578 1 1 195 GLN CA C 19.281 -13.555 32.402 1.00 . A A . 195 GLN CA 1 1
18 53579 1 1 195 GLN CB C 18.171 -14.582 32.093 1.00 . A A . 195 GLN CB 1 1
18 53580 1 1 195 GLN CD C 17.199 -14.235 29.756 1.00 . A A . 195 GLN CD 1 1
18 53581 1 1 195 GLN CG C 18.114 -15.061 30.644 1.00 . A A . 195 GLN CG 1 1
18 53582 1 1 195 GLN H H 18.844 -11.608 31.714 1.00 . A A . 195 GLN H 1 1
18 53583 1 1 195 GLN HA H 19.720 -13.792 33.360 1.00 . A A . 195 GLN HA 1 1
18 53584 1 1 195 GLN HB2 H 18.316 -15.446 32.722 1.00 . A A . 195 GLN HB2 1 1
18 53585 1 1 195 GLN HB3 H 17.217 -14.136 32.334 1.00 . A A . 195 GLN HB3 1 1
18 53586 1 1 195 GLN HE21 H 17.538 -12.607 30.824 1.00 . A A . 195 GLN HE21 1 1
18 53587 1 1 195 GLN HE22 H 16.464 -12.417 29.490 1.00 . A A . 195 GLN HE22 1 1
18 53588 1 1 195 GLN HG2 H 19.110 -15.017 30.232 1.00 . A A . 195 GLN HG2 1 1
18 53589 1 1 195 GLN HG3 H 17.772 -16.086 30.636 1.00 . A A . 195 GLN HG3 1 1
18 53590 1 1 195 GLN N N 18.756 -12.203 32.489 1.00 . A A . 195 GLN N 1 1
18 53591 1 1 195 GLN NE2 N 17.055 -12.958 30.052 1.00 . A A . 195 GLN NE2 1 1
18 53592 1 1 195 GLN O O 20.364 -12.807 30.400 1.00 . A A . 195 GLN O 1 1
18 53593 1 1 195 GLN OE1 O 16.626 -14.750 28.805 1.00 . A A . 195 GLN OE1 1 1
18 53594 1 1 196 TYR C C 22.605 -15.909 30.017 1.00 . A A . 196 TYR C 1 1
18 53595 1 1 196 TYR CA C 22.482 -14.529 30.634 1.00 . A A . 196 TYR CA 1 1
18 53596 1 1 196 TYR CB C 23.755 -14.158 31.393 1.00 . A A . 196 TYR CB 1 1
18 53597 1 1 196 TYR CD1 C 23.023 -12.223 32.855 1.00 . A A . 196 TYR CD1 1 1
18 53598 1 1 196 TYR CD2 C 24.645 -11.810 31.159 1.00 . A A . 196 TYR CD2 1 1
18 53599 1 1 196 TYR CE1 C 23.070 -10.894 33.232 1.00 . A A . 196 TYR CE1 1 1
18 53600 1 1 196 TYR CE2 C 24.699 -10.481 31.531 1.00 . A A . 196 TYR CE2 1 1
18 53601 1 1 196 TYR CG C 23.808 -12.703 31.811 1.00 . A A . 196 TYR CG 1 1
18 53602 1 1 196 TYR CZ C 23.911 -10.028 32.568 1.00 . A A . 196 TYR CZ 1 1
18 53603 1 1 196 TYR H H 21.278 -15.112 32.271 1.00 . A A . 196 TYR H 1 1
18 53604 1 1 196 TYR HA H 22.324 -13.811 29.842 1.00 . A A . 196 TYR HA 1 1
18 53605 1 1 196 TYR HB2 H 23.822 -14.764 32.285 1.00 . A A . 196 TYR HB2 1 1
18 53606 1 1 196 TYR HB3 H 24.612 -14.357 30.765 1.00 . A A . 196 TYR HB3 1 1
18 53607 1 1 196 TYR HD1 H 22.365 -12.905 33.373 1.00 . A A . 196 TYR HD1 1 1
18 53608 1 1 196 TYR HD2 H 25.261 -12.166 30.346 1.00 . A A . 196 TYR HD2 1 1
18 53609 1 1 196 TYR HE1 H 22.452 -10.540 34.044 1.00 . A A . 196 TYR HE1 1 1
18 53610 1 1 196 TYR HE2 H 25.361 -9.804 31.012 1.00 . A A . 196 TYR HE2 1 1
18 53611 1 1 196 TYR HH H 23.893 -8.633 33.900 1.00 . A A . 196 TYR HH 1 1
18 53612 1 1 196 TYR N N 21.340 -14.472 31.526 1.00 . A A . 196 TYR N 1 1
18 53613 1 1 196 TYR O O 22.350 -16.912 30.677 1.00 . A A . 196 TYR O 1 1
18 53614 1 1 196 TYR OH O 23.965 -8.705 32.941 1.00 . A A . 196 TYR OH 1 1
18 53615 1 1 197 PRO C C 24.154 -18.159 28.661 1.00 . A A . 197 PRO C 1 1
18 53616 1 1 197 PRO CA C 23.112 -17.246 28.018 1.00 . A A . 197 PRO CA 1 1
18 53617 1 1 197 PRO CB C 23.539 -16.821 26.609 1.00 . A A . 197 PRO CB 1 1
18 53618 1 1 197 PRO CD C 23.349 -14.826 27.891 1.00 . A A . 197 PRO CD 1 1
18 53619 1 1 197 PRO CG C 24.121 -15.460 26.773 1.00 . A A . 197 PRO CG 1 1
18 53620 1 1 197 PRO HA H 22.159 -17.758 27.971 1.00 . A A . 197 PRO HA 1 1
18 53621 1 1 197 PRO HB2 H 24.266 -17.521 26.222 1.00 . A A . 197 PRO HB2 1 1
18 53622 1 1 197 PRO HB3 H 22.673 -16.799 25.966 1.00 . A A . 197 PRO HB3 1 1
18 53623 1 1 197 PRO HD2 H 23.968 -14.124 28.429 1.00 . A A . 197 PRO HD2 1 1
18 53624 1 1 197 PRO HD3 H 22.463 -14.339 27.511 1.00 . A A . 197 PRO HD3 1 1
18 53625 1 1 197 PRO HG2 H 25.168 -15.534 27.033 1.00 . A A . 197 PRO HG2 1 1
18 53626 1 1 197 PRO HG3 H 23.997 -14.894 25.862 1.00 . A A . 197 PRO HG3 1 1
18 53627 1 1 197 PRO N N 22.995 -15.976 28.737 1.00 . A A . 197 PRO N 1 1
18 53628 1 1 197 PRO O O 23.828 -19.223 29.181 1.00 . A A . 197 PRO O 1 1
18 53629 1 1 198 LEU C C 27.144 -17.503 30.342 1.00 . A A . 198 LEU C 1 1
18 53630 1 1 198 LEU CA C 26.473 -18.429 29.332 1.00 . A A . 198 LEU CA 1 1
18 53631 1 1 198 LEU CB C 27.502 -19.002 28.344 1.00 . A A . 198 LEU CB 1 1
18 53632 1 1 198 LEU CD1 C 29.657 -18.666 27.124 1.00 . A A . 198 LEU CD1 1 1
18 53633 1 1 198 LEU CD2 C 27.647 -17.379 26.423 1.00 . A A . 198 LEU CD2 1 1
18 53634 1 1 198 LEU CG C 28.385 -17.988 27.607 1.00 . A A . 198 LEU CG 1 1
18 53635 1 1 198 LEU H H 25.616 -16.908 28.146 1.00 . A A . 198 LEU H 1 1
18 53636 1 1 198 LEU HA H 26.019 -19.248 29.870 1.00 . A A . 198 LEU HA 1 1
18 53637 1 1 198 LEU HB2 H 28.150 -19.672 28.889 1.00 . A A . 198 LEU HB2 1 1
18 53638 1 1 198 LEU HB3 H 26.965 -19.577 27.603 1.00 . A A . 198 LEU HB3 1 1
18 53639 1 1 198 LEU HD11 H 30.197 -19.065 27.970 1.00 . A A . 198 LEU HD11 1 1
18 53640 1 1 198 LEU HD12 H 30.277 -17.947 26.607 1.00 . A A . 198 LEU HD12 1 1
18 53641 1 1 198 LEU HD13 H 29.402 -19.469 26.449 1.00 . A A . 198 LEU HD13 1 1
18 53642 1 1 198 LEU HD21 H 26.756 -16.879 26.770 1.00 . A A . 198 LEU HD21 1 1
18 53643 1 1 198 LEU HD22 H 27.375 -18.160 25.729 1.00 . A A . 198 LEU HD22 1 1
18 53644 1 1 198 LEU HD23 H 28.290 -16.667 25.925 1.00 . A A . 198 LEU HD23 1 1
18 53645 1 1 198 LEU HG H 28.660 -17.194 28.285 1.00 . A A . 198 LEU HG 1 1
18 53646 1 1 198 LEU N N 25.406 -17.719 28.644 1.00 . A A . 198 LEU N 1 1
18 53647 1 1 198 LEU O O 28.255 -17.762 30.800 1.00 . A A . 198 LEU O 1 1
18 53648 1 1 199 ASP C C 28.095 -14.672 31.407 1.00 . A A . 199 ASP C 1 1
18 53649 1 1 199 ASP CA C 26.842 -15.481 31.732 1.00 . A A . 199 ASP CA 1 1
18 53650 1 1 199 ASP CB C 27.041 -16.231 33.053 1.00 . A A . 199 ASP CB 1 1
18 53651 1 1 199 ASP CG C 25.754 -16.829 33.577 1.00 . A A . 199 ASP CG 1 1
18 53652 1 1 199 ASP H H 25.628 -16.220 30.161 1.00 . A A . 199 ASP H 1 1
18 53653 1 1 199 ASP HA H 26.024 -14.786 31.863 1.00 . A A . 199 ASP HA 1 1
18 53654 1 1 199 ASP HB2 H 27.752 -17.029 32.904 1.00 . A A . 199 ASP HB2 1 1
18 53655 1 1 199 ASP HB3 H 27.425 -15.545 33.794 1.00 . A A . 199 ASP HB3 1 1
18 53656 1 1 199 ASP N N 26.449 -16.405 30.657 1.00 . A A . 199 ASP N 1 1
18 53657 1 1 199 ASP O O 28.595 -13.938 32.257 1.00 . A A . 199 ASP O 1 1
18 53658 1 1 199 ASP OD1 O 25.006 -16.117 34.276 1.00 . A A . 199 ASP OD1 1 1
18 53659 1 1 199 ASP OD2 O 25.481 -18.011 33.290 1.00 . A A . 199 ASP OD2 1 1
18 53660 1 1 200 MET C C 29.621 -12.533 29.871 1.00 . A A . 200 MET C 1 1
18 53661 1 1 200 MET CA C 29.789 -14.052 29.759 1.00 . A A . 200 MET CA 1 1
18 53662 1 1 200 MET CB C 30.173 -14.419 28.322 1.00 . A A . 200 MET CB 1 1
18 53663 1 1 200 MET CE C 28.354 -13.647 24.641 1.00 . A A . 200 MET CE 1 1
18 53664 1 1 200 MET CG C 29.194 -13.916 27.273 1.00 . A A . 200 MET CG 1 1
18 53665 1 1 200 MET H H 28.124 -15.351 29.530 1.00 . A A . 200 MET H 1 1
18 53666 1 1 200 MET HA H 30.587 -14.359 30.419 1.00 . A A . 200 MET HA 1 1
18 53667 1 1 200 MET HB2 H 31.144 -14.002 28.105 1.00 . A A . 200 MET HB2 1 1
18 53668 1 1 200 MET HB3 H 30.228 -15.495 28.243 1.00 . A A . 200 MET HB3 1 1
18 53669 1 1 200 MET HE1 H 28.523 -13.837 23.590 1.00 . A A . 200 MET HE1 1 1
18 53670 1 1 200 MET HE2 H 28.285 -12.580 24.808 1.00 . A A . 200 MET HE2 1 1
18 53671 1 1 200 MET HE3 H 27.434 -14.119 24.950 1.00 . A A . 200 MET HE3 1 1
18 53672 1 1 200 MET HG2 H 28.230 -14.369 27.454 1.00 . A A . 200 MET HG2 1 1
18 53673 1 1 200 MET HG3 H 29.108 -12.843 27.367 1.00 . A A . 200 MET HG3 1 1
18 53674 1 1 200 MET N N 28.574 -14.766 30.171 1.00 . A A . 200 MET N 1 1
18 53675 1 1 200 MET O O 30.603 -11.800 29.961 1.00 . A A . 200 MET O 1 1
18 53676 1 1 200 MET SD S 29.714 -14.311 25.594 1.00 . A A . 200 MET SD 1 1
18 53677 1 1 201 GLY C C 28.087 -10.090 31.339 1.00 . A A . 201 GLY C 1 1
18 53678 1 1 201 GLY CA C 28.112 -10.640 29.922 1.00 . A A . 201 GLY CA 1 1
18 53679 1 1 201 GLY H H 27.631 -12.699 29.836 1.00 . A A . 201 GLY H 1 1
18 53680 1 1 201 GLY HA2 H 28.880 -10.126 29.361 1.00 . A A . 201 GLY HA2 1 1
18 53681 1 1 201 GLY HA3 H 27.156 -10.447 29.457 1.00 . A A . 201 GLY HA3 1 1
18 53682 1 1 201 GLY N N 28.374 -12.068 29.873 1.00 . A A . 201 GLY N 1 1
18 53683 1 1 201 GLY O O 27.952 -8.885 31.538 1.00 . A A . 201 GLY O 1 1
18 53684 1 1 202 ARG C C 29.630 -10.144 34.123 1.00 . A A . 202 ARG C 1 1
18 53685 1 1 202 ARG CA C 28.226 -10.562 33.728 1.00 . A A . 202 ARG CA 1 1
18 53686 1 1 202 ARG CB C 27.766 -11.699 34.625 1.00 . A A . 202 ARG CB 1 1
18 53687 1 1 202 ARG CD C 25.902 -13.268 35.161 1.00 . A A . 202 ARG CD 1 1
18 53688 1 1 202 ARG CG C 26.280 -11.946 34.541 1.00 . A A . 202 ARG CG 1 1
18 53689 1 1 202 ARG CZ C 26.022 -14.420 37.341 1.00 . A A . 202 ARG CZ 1 1
18 53690 1 1 202 ARG H H 28.254 -11.930 32.107 1.00 . A A . 202 ARG H 1 1
18 53691 1 1 202 ARG HA H 27.552 -9.730 33.850 1.00 . A A . 202 ARG HA 1 1
18 53692 1 1 202 ARG HB2 H 28.281 -12.605 34.338 1.00 . A A . 202 ARG HB2 1 1
18 53693 1 1 202 ARG HB3 H 28.016 -11.461 35.648 1.00 . A A . 202 ARG HB3 1 1
18 53694 1 1 202 ARG HD2 H 24.856 -13.431 34.984 1.00 . A A . 202 ARG HD2 1 1
18 53695 1 1 202 ARG HD3 H 26.476 -14.045 34.676 1.00 . A A . 202 ARG HD3 1 1
18 53696 1 1 202 ARG HE H 26.454 -12.489 37.037 1.00 . A A . 202 ARG HE 1 1
18 53697 1 1 202 ARG HG2 H 25.762 -11.155 35.063 1.00 . A A . 202 ARG HG2 1 1
18 53698 1 1 202 ARG HG3 H 25.984 -11.948 33.503 1.00 . A A . 202 ARG HG3 1 1
18 53699 1 1 202 ARG HH11 H 25.392 -15.588 35.798 1.00 . A A . 202 ARG HH11 1 1
18 53700 1 1 202 ARG HH12 H 25.533 -16.388 37.340 1.00 . A A . 202 ARG HH12 1 1
18 53701 1 1 202 ARG HH21 H 26.599 -13.530 39.072 1.00 . A A . 202 ARG HH21 1 1
18 53702 1 1 202 ARG HH22 H 26.191 -15.216 39.198 1.00 . A A . 202 ARG HH22 1 1
18 53703 1 1 202 ARG N N 28.191 -10.975 32.325 1.00 . A A . 202 ARG N 1 1
18 53704 1 1 202 ARG NE N 26.157 -13.317 36.602 1.00 . A A . 202 ARG NE 1 1
18 53705 1 1 202 ARG NH1 N 25.611 -15.552 36.786 1.00 . A A . 202 ARG NH1 1 1
18 53706 1 1 202 ARG NH2 N 26.290 -14.387 38.640 1.00 . A A . 202 ARG NH2 1 1
18 53707 1 1 202 ARG O O 29.833 -9.417 35.096 1.00 . A A . 202 ARG O 1 1
18 53708 1 1 203 LYS C C 32.377 -8.930 33.495 1.00 . A A . 203 LYS C 1 1
18 53709 1 1 203 LYS CA C 31.997 -10.404 33.622 1.00 . A A . 203 LYS CA 1 1
18 53710 1 1 203 LYS CB C 32.840 -11.267 32.680 1.00 . A A . 203 LYS CB 1 1
18 53711 1 1 203 LYS CD C 32.461 -13.354 34.049 1.00 . A A . 203 LYS CD 1 1
18 53712 1 1 203 LYS CE C 33.889 -13.518 34.537 1.00 . A A . 203 LYS CE 1 1
18 53713 1 1 203 LYS CG C 32.411 -12.731 32.661 1.00 . A A . 203 LYS CG 1 1
18 53714 1 1 203 LYS H H 30.330 -11.122 32.546 1.00 . A A . 203 LYS H 1 1
18 53715 1 1 203 LYS HA H 32.179 -10.721 34.638 1.00 . A A . 203 LYS HA 1 1
18 53716 1 1 203 LYS HB2 H 32.758 -10.874 31.677 1.00 . A A . 203 LYS HB2 1 1
18 53717 1 1 203 LYS HB3 H 33.871 -11.220 32.995 1.00 . A A . 203 LYS HB3 1 1
18 53718 1 1 203 LYS HD2 H 31.928 -12.717 34.738 1.00 . A A . 203 LYS HD2 1 1
18 53719 1 1 203 LYS HD3 H 31.988 -14.324 34.014 1.00 . A A . 203 LYS HD3 1 1
18 53720 1 1 203 LYS HE2 H 34.410 -12.583 34.402 1.00 . A A . 203 LYS HE2 1 1
18 53721 1 1 203 LYS HE3 H 33.871 -13.771 35.587 1.00 . A A . 203 LYS HE3 1 1
18 53722 1 1 203 LYS HG2 H 31.401 -12.795 32.287 1.00 . A A . 203 LYS HG2 1 1
18 53723 1 1 203 LYS HG3 H 33.073 -13.280 32.007 1.00 . A A . 203 LYS HG3 1 1
18 53724 1 1 203 LYS HZ1 H 34.500 -14.450 32.764 1.00 . A A . 203 LYS HZ1 1 1
18 53725 1 1 203 LYS HZ2 H 34.236 -15.520 34.056 1.00 . A A . 203 LYS HZ2 1 1
18 53726 1 1 203 LYS HZ3 H 35.630 -14.554 34.025 1.00 . A A . 203 LYS HZ3 1 1
18 53727 1 1 203 LYS N N 30.585 -10.613 33.344 1.00 . A A . 203 LYS N 1 1
18 53728 1 1 203 LYS NZ N 34.613 -14.583 33.794 1.00 . A A . 203 LYS NZ 1 1
18 53729 1 1 203 LYS O O 32.319 -8.387 32.376 1.00 . A A . 203 LYS O 1 1
18 53730 1 1 203 LYS OXT O 32.746 -8.323 34.526 1.00 . A A . 203 LYS OXT 1 1
19 53731 1 1 1 MET C C 9.974 -4.176 -9.470 1.00 . A A . 1 MET C 1 1
19 53732 1 1 1 MET CA C 9.746 -2.689 -9.708 1.00 . A A . 1 MET CA 1 1
19 53733 1 1 1 MET CB C 10.610 -1.867 -8.736 1.00 . A A . 1 MET CB 1 1
19 53734 1 1 1 MET CE C 8.836 -2.367 -4.983 1.00 . A A . 1 MET CE 1 1
19 53735 1 1 1 MET CG C 10.399 -2.205 -7.264 1.00 . A A . 1 MET CG 1 1
19 53736 1 1 1 MET H1 H 8.005 -2.569 -8.573 1.00 . A A . 1 MET H1 1 1
19 53737 1 1 1 MET H2 H 7.734 -2.923 -10.206 1.00 . A A . 1 MET H2 1 1
19 53738 1 1 1 MET H3 H 8.152 -1.346 -9.736 1.00 . A A . 1 MET H3 1 1
19 53739 1 1 1 MET HA H 10.033 -2.452 -10.723 1.00 . A A . 1 MET HA 1 1
19 53740 1 1 1 MET HB2 H 11.649 -2.036 -8.972 1.00 . A A . 1 MET HB2 1 1
19 53741 1 1 1 MET HB3 H 10.387 -0.819 -8.877 1.00 . A A . 1 MET HB3 1 1
19 53742 1 1 1 MET HE1 H 7.905 -2.150 -4.482 1.00 . A A . 1 MET HE1 1 1
19 53743 1 1 1 MET HE2 H 9.647 -1.877 -4.465 1.00 . A A . 1 MET HE2 1 1
19 53744 1 1 1 MET HE3 H 9.003 -3.434 -4.987 1.00 . A A . 1 MET HE3 1 1
19 53745 1 1 1 MET HG2 H 10.540 -3.267 -7.130 1.00 . A A . 1 MET HG2 1 1
19 53746 1 1 1 MET HG3 H 11.132 -1.671 -6.678 1.00 . A A . 1 MET HG3 1 1
19 53747 1 1 1 MET N N 8.312 -2.358 -9.544 1.00 . A A . 1 MET N 1 1
19 53748 1 1 1 MET O O 9.183 -4.829 -8.792 1.00 . A A . 1 MET O 1 1
19 53749 1 1 1 MET SD S 8.755 -1.768 -6.668 1.00 . A A . 1 MET SD 1 1
19 53750 1 1 2 ALA C C 12.621 -6.310 -9.030 1.00 . A A . 2 ALA C 1 1
19 53751 1 1 2 ALA CA C 11.385 -6.115 -9.887 1.00 . A A . 2 ALA CA 1 1
19 53752 1 1 2 ALA CB C 11.572 -6.742 -11.261 1.00 . A A . 2 ALA CB 1 1
19 53753 1 1 2 ALA H H 11.681 -4.115 -10.516 1.00 . A A . 2 ALA H 1 1
19 53754 1 1 2 ALA HA H 10.558 -6.598 -9.402 1.00 . A A . 2 ALA HA 1 1
19 53755 1 1 2 ALA HB1 H 10.681 -6.590 -11.851 1.00 . A A . 2 ALA HB1 1 1
19 53756 1 1 2 ALA HB2 H 11.755 -7.801 -11.151 1.00 . A A . 2 ALA HB2 1 1
19 53757 1 1 2 ALA HB3 H 12.414 -6.281 -11.756 1.00 . A A . 2 ALA HB3 1 1
19 53758 1 1 2 ALA N N 11.064 -4.701 -10.016 1.00 . A A . 2 ALA N 1 1
19 53759 1 1 2 ALA O O 13.263 -7.359 -9.065 1.00 . A A . 2 ALA O 1 1
19 53760 1 1 3 ALA C C 13.629 -6.277 -6.151 1.00 . A A . 3 ALA C 1 1
19 53761 1 1 3 ALA CA C 14.027 -5.367 -7.301 1.00 . A A . 3 ALA CA 1 1
19 53762 1 1 3 ALA CB C 14.364 -3.981 -6.784 1.00 . A A . 3 ALA CB 1 1
19 53763 1 1 3 ALA H H 12.454 -4.446 -8.358 1.00 . A A . 3 ALA H 1 1
19 53764 1 1 3 ALA HA H 14.891 -5.774 -7.797 1.00 . A A . 3 ALA HA 1 1
19 53765 1 1 3 ALA HB1 H 14.562 -3.325 -7.617 1.00 . A A . 3 ALA HB1 1 1
19 53766 1 1 3 ALA HB2 H 15.235 -4.034 -6.149 1.00 . A A . 3 ALA HB2 1 1
19 53767 1 1 3 ALA HB3 H 13.525 -3.600 -6.216 1.00 . A A . 3 ALA HB3 1 1
19 53768 1 1 3 ALA N N 12.948 -5.285 -8.265 1.00 . A A . 3 ALA N 1 1
19 53769 1 1 3 ALA O O 14.400 -7.128 -5.709 1.00 . A A . 3 ALA O 1 1
19 53770 1 1 4 ILE C C 10.487 -7.399 -5.012 1.00 . A A . 4 ILE C 1 1
19 53771 1 1 4 ILE CA C 11.855 -6.870 -4.601 1.00 . A A . 4 ILE CA 1 1
19 53772 1 1 4 ILE CB C 11.742 -6.029 -3.310 1.00 . A A . 4 ILE CB 1 1
19 53773 1 1 4 ILE CD1 C 13.118 -4.591 -1.718 1.00 . A A . 4 ILE CD1 1 1
19 53774 1 1 4 ILE CG1 C 13.113 -5.458 -2.951 1.00 . A A . 4 ILE CG1 1 1
19 53775 1 1 4 ILE CG2 C 11.197 -6.865 -2.157 1.00 . A A . 4 ILE CG2 1 1
19 53776 1 1 4 ILE H H 11.849 -5.394 -6.095 1.00 . A A . 4 ILE H 1 1
19 53777 1 1 4 ILE HA H 12.518 -7.703 -4.414 1.00 . A A . 4 ILE HA 1 1
19 53778 1 1 4 ILE HB H 11.058 -5.214 -3.494 1.00 . A A . 4 ILE HB 1 1
19 53779 1 1 4 ILE HD11 H 12.526 -3.706 -1.897 1.00 . A A . 4 ILE HD11 1 1
19 53780 1 1 4 ILE HD12 H 14.135 -4.305 -1.488 1.00 . A A . 4 ILE HD12 1 1
19 53781 1 1 4 ILE HD13 H 12.701 -5.143 -0.889 1.00 . A A . 4 ILE HD13 1 1
19 53782 1 1 4 ILE HG12 H 13.799 -6.274 -2.780 1.00 . A A . 4 ILE HG12 1 1
19 53783 1 1 4 ILE HG13 H 13.475 -4.863 -3.779 1.00 . A A . 4 ILE HG13 1 1
19 53784 1 1 4 ILE HG21 H 11.827 -7.730 -2.013 1.00 . A A . 4 ILE HG21 1 1
19 53785 1 1 4 ILE HG22 H 10.191 -7.184 -2.384 1.00 . A A . 4 ILE HG22 1 1
19 53786 1 1 4 ILE HG23 H 11.195 -6.270 -1.254 1.00 . A A . 4 ILE HG23 1 1
19 53787 1 1 4 ILE N N 12.406 -6.085 -5.687 1.00 . A A . 4 ILE N 1 1
19 53788 1 1 4 ILE O O 9.512 -6.648 -5.061 1.00 . A A . 4 ILE O 1 1
19 53789 1 1 5 PRO C C 8.063 -9.326 -4.845 1.00 . A A . 5 PRO C 1 1
19 53790 1 1 5 PRO CA C 9.195 -9.316 -5.871 1.00 . A A . 5 PRO CA 1 1
19 53791 1 1 5 PRO CB C 9.629 -10.749 -6.201 1.00 . A A . 5 PRO CB 1 1
19 53792 1 1 5 PRO CD C 11.535 -9.650 -5.281 1.00 . A A . 5 PRO CD 1 1
19 53793 1 1 5 PRO CG C 10.850 -10.982 -5.383 1.00 . A A . 5 PRO CG 1 1
19 53794 1 1 5 PRO HA H 8.855 -8.827 -6.772 1.00 . A A . 5 PRO HA 1 1
19 53795 1 1 5 PRO HB2 H 8.839 -11.437 -5.935 1.00 . A A . 5 PRO HB2 1 1
19 53796 1 1 5 PRO HB3 H 9.841 -10.830 -7.259 1.00 . A A . 5 PRO HB3 1 1
19 53797 1 1 5 PRO HD2 H 12.054 -9.563 -4.338 1.00 . A A . 5 PRO HD2 1 1
19 53798 1 1 5 PRO HD3 H 12.221 -9.512 -6.105 1.00 . A A . 5 PRO HD3 1 1
19 53799 1 1 5 PRO HG2 H 10.572 -11.338 -4.402 1.00 . A A . 5 PRO HG2 1 1
19 53800 1 1 5 PRO HG3 H 11.492 -11.697 -5.875 1.00 . A A . 5 PRO HG3 1 1
19 53801 1 1 5 PRO N N 10.419 -8.692 -5.360 1.00 . A A . 5 PRO N 1 1
19 53802 1 1 5 PRO O O 8.292 -9.574 -3.658 1.00 . A A . 5 PRO O 1 1
19 53803 1 1 6 PRO C C 5.493 -10.441 -3.751 1.00 . A A . 6 PRO C 1 1
19 53804 1 1 6 PRO CA C 5.636 -9.090 -4.439 1.00 . A A . 6 PRO CA 1 1
19 53805 1 1 6 PRO CB C 4.478 -8.855 -5.412 1.00 . A A . 6 PRO CB 1 1
19 53806 1 1 6 PRO CD C 6.490 -8.674 -6.682 1.00 . A A . 6 PRO CD 1 1
19 53807 1 1 6 PRO CG C 5.091 -8.138 -6.563 1.00 . A A . 6 PRO CG 1 1
19 53808 1 1 6 PRO HA H 5.658 -8.305 -3.696 1.00 . A A . 6 PRO HA 1 1
19 53809 1 1 6 PRO HB2 H 4.061 -9.805 -5.712 1.00 . A A . 6 PRO HB2 1 1
19 53810 1 1 6 PRO HB3 H 3.718 -8.255 -4.934 1.00 . A A . 6 PRO HB3 1 1
19 53811 1 1 6 PRO HD2 H 6.510 -9.536 -7.333 1.00 . A A . 6 PRO HD2 1 1
19 53812 1 1 6 PRO HD3 H 7.159 -7.908 -7.046 1.00 . A A . 6 PRO HD3 1 1
19 53813 1 1 6 PRO HG2 H 4.531 -8.343 -7.464 1.00 . A A . 6 PRO HG2 1 1
19 53814 1 1 6 PRO HG3 H 5.112 -7.078 -6.366 1.00 . A A . 6 PRO HG3 1 1
19 53815 1 1 6 PRO N N 6.824 -9.051 -5.297 1.00 . A A . 6 PRO N 1 1
19 53816 1 1 6 PRO O O 5.125 -10.519 -2.577 1.00 . A A . 6 PRO O 1 1
19 53817 1 1 7 ASP C C 7.028 -12.955 -2.981 1.00 . A A . 7 ASP C 1 1
19 53818 1 1 7 ASP CA C 5.832 -12.841 -3.918 1.00 . A A . 7 ASP CA 1 1
19 53819 1 1 7 ASP CB C 5.871 -13.915 -5.018 1.00 . A A . 7 ASP CB 1 1
19 53820 1 1 7 ASP CG C 7.042 -13.769 -5.972 1.00 . A A . 7 ASP CG 1 1
19 53821 1 1 7 ASP H H 6.027 -11.381 -5.435 1.00 . A A . 7 ASP H 1 1
19 53822 1 1 7 ASP HA H 4.929 -12.967 -3.337 1.00 . A A . 7 ASP HA 1 1
19 53823 1 1 7 ASP HB2 H 5.938 -14.887 -4.554 1.00 . A A . 7 ASP HB2 1 1
19 53824 1 1 7 ASP HB3 H 4.956 -13.861 -5.591 1.00 . A A . 7 ASP HB3 1 1
19 53825 1 1 7 ASP N N 5.801 -11.504 -4.487 1.00 . A A . 7 ASP N 1 1
19 53826 1 1 7 ASP O O 8.179 -13.068 -3.408 1.00 . A A . 7 ASP O 1 1
19 53827 1 1 7 ASP OD1 O 7.085 -12.770 -6.724 1.00 . A A . 7 ASP OD1 1 1
19 53828 1 1 7 ASP OD2 O 7.906 -14.672 -6.000 1.00 . A A . 7 ASP OD2 1 1
19 53829 1 1 8 SER C C 7.727 -13.943 0.291 1.00 . A A . 8 SER C 1 1
19 53830 1 1 8 SER CA C 7.799 -12.793 -0.703 1.00 . A A . 8 SER CA 1 1
19 53831 1 1 8 SER CB C 7.689 -11.459 0.035 1.00 . A A . 8 SER CB 1 1
19 53832 1 1 8 SER H H 5.813 -12.884 -1.401 1.00 . A A . 8 SER H 1 1
19 53833 1 1 8 SER HA H 8.748 -12.832 -1.216 1.00 . A A . 8 SER HA 1 1
19 53834 1 1 8 SER HB2 H 6.757 -11.426 0.579 1.00 . A A . 8 SER HB2 1 1
19 53835 1 1 8 SER HB3 H 8.513 -11.366 0.728 1.00 . A A . 8 SER HB3 1 1
19 53836 1 1 8 SER HG H 7.218 -10.584 -1.660 1.00 . A A . 8 SER HG 1 1
19 53837 1 1 8 SER N N 6.751 -12.880 -1.694 1.00 . A A . 8 SER N 1 1
19 53838 1 1 8 SER O O 6.708 -14.144 0.949 1.00 . A A . 8 SER O 1 1
19 53839 1 1 8 SER OG O 7.728 -10.366 -0.868 1.00 . A A . 8 SER OG 1 1
19 53840 1 1 9 TRP C C 9.611 -15.135 2.627 1.00 . A A . 9 TRP C 1 1
19 53841 1 1 9 TRP CA C 8.914 -15.721 1.411 1.00 . A A . 9 TRP CA 1 1
19 53842 1 1 9 TRP CB C 9.675 -16.944 0.902 1.00 . A A . 9 TRP CB 1 1
19 53843 1 1 9 TRP CD1 C 8.619 -18.731 2.383 1.00 . A A . 9 TRP CD1 1 1
19 53844 1 1 9 TRP CD2 C 10.850 -18.644 2.519 1.00 . A A . 9 TRP CD2 1 1
19 53845 1 1 9 TRP CE2 C 10.387 -19.660 3.378 1.00 . A A . 9 TRP CE2 1 1
19 53846 1 1 9 TRP CE3 C 12.224 -18.405 2.437 1.00 . A A . 9 TRP CE3 1 1
19 53847 1 1 9 TRP CG C 9.699 -18.064 1.894 1.00 . A A . 9 TRP CG 1 1
19 53848 1 1 9 TRP CH2 C 12.591 -20.181 4.046 1.00 . A A . 9 TRP CH2 1 1
19 53849 1 1 9 TRP CZ2 C 11.250 -20.435 4.147 1.00 . A A . 9 TRP CZ2 1 1
19 53850 1 1 9 TRP CZ3 C 13.080 -19.177 3.201 1.00 . A A . 9 TRP CZ3 1 1
19 53851 1 1 9 TRP H H 9.539 -14.583 -0.246 1.00 . A A . 9 TRP H 1 1
19 53852 1 1 9 TRP HA H 7.914 -16.018 1.692 1.00 . A A . 9 TRP HA 1 1
19 53853 1 1 9 TRP HB2 H 9.201 -17.305 0.005 1.00 . A A . 9 TRP HB2 1 1
19 53854 1 1 9 TRP HB3 H 10.695 -16.664 0.683 1.00 . A A . 9 TRP HB3 1 1
19 53855 1 1 9 TRP HD1 H 7.600 -18.517 2.102 1.00 . A A . 9 TRP HD1 1 1
19 53856 1 1 9 TRP HE1 H 8.423 -20.304 3.764 1.00 . A A . 9 TRP HE1 1 1
19 53857 1 1 9 TRP HE3 H 12.620 -17.635 1.792 1.00 . A A . 9 TRP HE3 1 1
19 53858 1 1 9 TRP HH2 H 13.297 -20.759 4.623 1.00 . A A . 9 TRP HH2 1 1
19 53859 1 1 9 TRP HZ2 H 10.887 -21.214 4.802 1.00 . A A . 9 TRP HZ2 1 1
19 53860 1 1 9 TRP HZ3 H 14.146 -19.008 3.150 1.00 . A A . 9 TRP HZ3 1 1
19 53861 1 1 9 TRP N N 8.804 -14.705 0.386 1.00 . A A . 9 TRP N 1 1
19 53862 1 1 9 TRP NE1 N 9.021 -19.692 3.277 1.00 . A A . 9 TRP NE1 1 1
19 53863 1 1 9 TRP O O 10.809 -14.853 2.593 1.00 . A A . 9 TRP O 1 1
19 53864 1 1 10 GLN C C 9.775 -15.418 5.898 1.00 . A A . 10 GLN C 1 1
19 53865 1 1 10 GLN CA C 9.367 -14.338 4.906 1.00 . A A . 10 GLN CA 1 1
19 53866 1 1 10 GLN CB C 8.338 -13.404 5.549 1.00 . A A . 10 GLN CB 1 1
19 53867 1 1 10 GLN CD C 8.252 -11.751 3.624 1.00 . A A . 10 GLN CD 1 1
19 53868 1 1 10 GLN CG C 8.453 -11.952 5.112 1.00 . A A . 10 GLN CG 1 1
19 53869 1 1 10 GLN H H 7.891 -15.155 3.628 1.00 . A A . 10 GLN H 1 1
19 53870 1 1 10 GLN HA H 10.244 -13.763 4.647 1.00 . A A . 10 GLN HA 1 1
19 53871 1 1 10 GLN HB2 H 7.348 -13.753 5.296 1.00 . A A . 10 GLN HB2 1 1
19 53872 1 1 10 GLN HB3 H 8.457 -13.444 6.622 1.00 . A A . 10 GLN HB3 1 1
19 53873 1 1 10 GLN HE21 H 10.201 -11.952 3.305 1.00 . A A . 10 GLN HE21 1 1
19 53874 1 1 10 GLN HE22 H 9.240 -11.651 1.908 1.00 . A A . 10 GLN HE22 1 1
19 53875 1 1 10 GLN HG2 H 7.707 -11.375 5.637 1.00 . A A . 10 GLN HG2 1 1
19 53876 1 1 10 GLN HG3 H 9.435 -11.590 5.378 1.00 . A A . 10 GLN HG3 1 1
19 53877 1 1 10 GLN N N 8.843 -14.917 3.679 1.00 . A A . 10 GLN N 1 1
19 53878 1 1 10 GLN NE2 N 9.337 -11.793 2.869 1.00 . A A . 10 GLN NE2 1 1
19 53879 1 1 10 GLN O O 8.925 -16.091 6.484 1.00 . A A . 10 GLN O 1 1
19 53880 1 1 10 GLN OE1 O 7.129 -11.548 3.159 1.00 . A A . 10 GLN OE1 1 1
19 53881 1 1 11 PRO C C 11.870 -15.792 8.400 1.00 . A A . 11 PRO C 1 1
19 53882 1 1 11 PRO CA C 11.632 -16.513 7.076 1.00 . A A . 11 PRO CA 1 1
19 53883 1 1 11 PRO CB C 12.964 -16.960 6.457 1.00 . A A . 11 PRO CB 1 1
19 53884 1 1 11 PRO CD C 12.160 -14.975 5.322 1.00 . A A . 11 PRO CD 1 1
19 53885 1 1 11 PRO CG C 13.227 -16.035 5.301 1.00 . A A . 11 PRO CG 1 1
19 53886 1 1 11 PRO HA H 10.994 -17.370 7.235 1.00 . A A . 11 PRO HA 1 1
19 53887 1 1 11 PRO HB2 H 13.745 -16.887 7.199 1.00 . A A . 11 PRO HB2 1 1
19 53888 1 1 11 PRO HB3 H 12.880 -17.984 6.125 1.00 . A A . 11 PRO HB3 1 1
19 53889 1 1 11 PRO HD2 H 12.517 -14.089 5.827 1.00 . A A . 11 PRO HD2 1 1
19 53890 1 1 11 PRO HD3 H 11.839 -14.739 4.319 1.00 . A A . 11 PRO HD3 1 1
19 53891 1 1 11 PRO HG2 H 14.200 -15.581 5.413 1.00 . A A . 11 PRO HG2 1 1
19 53892 1 1 11 PRO HG3 H 13.181 -16.591 4.375 1.00 . A A . 11 PRO HG3 1 1
19 53893 1 1 11 PRO N N 11.086 -15.611 6.081 1.00 . A A . 11 PRO N 1 1
19 53894 1 1 11 PRO O O 12.669 -14.857 8.469 1.00 . A A . 11 PRO O 1 1
19 53895 1 1 12 PRO C C 12.641 -15.767 11.418 1.00 . A A . 12 PRO C 1 1
19 53896 1 1 12 PRO CA C 11.275 -15.558 10.774 1.00 . A A . 12 PRO CA 1 1
19 53897 1 1 12 PRO CB C 10.180 -16.241 11.601 1.00 . A A . 12 PRO CB 1 1
19 53898 1 1 12 PRO CD C 10.217 -17.331 9.474 1.00 . A A . 12 PRO CD 1 1
19 53899 1 1 12 PRO CG C 9.963 -17.558 10.937 1.00 . A A . 12 PRO CG 1 1
19 53900 1 1 12 PRO HA H 11.071 -14.499 10.708 1.00 . A A . 12 PRO HA 1 1
19 53901 1 1 12 PRO HB2 H 10.520 -16.364 12.620 1.00 . A A . 12 PRO HB2 1 1
19 53902 1 1 12 PRO HB3 H 9.285 -15.638 11.584 1.00 . A A . 12 PRO HB3 1 1
19 53903 1 1 12 PRO HD2 H 10.654 -18.212 9.026 1.00 . A A . 12 PRO HD2 1 1
19 53904 1 1 12 PRO HD3 H 9.301 -17.063 8.968 1.00 . A A . 12 PRO HD3 1 1
19 53905 1 1 12 PRO HG2 H 10.656 -18.287 11.329 1.00 . A A . 12 PRO HG2 1 1
19 53906 1 1 12 PRO HG3 H 8.945 -17.885 11.092 1.00 . A A . 12 PRO HG3 1 1
19 53907 1 1 12 PRO N N 11.169 -16.206 9.463 1.00 . A A . 12 PRO N 1 1
19 53908 1 1 12 PRO O O 13.050 -15.008 12.300 1.00 . A A . 12 PRO O 1 1
19 53909 1 1 13 ASN C C 15.608 -17.555 10.429 1.00 . A A . 13 ASN C 1 1
19 53910 1 1 13 ASN CA C 14.614 -17.191 11.530 1.00 . A A . 13 ASN CA 1 1
19 53911 1 1 13 ASN CB C 14.367 -18.388 12.456 1.00 . A A . 13 ASN CB 1 1
19 53912 1 1 13 ASN CG C 15.637 -18.990 13.016 1.00 . A A . 13 ASN CG 1 1
19 53913 1 1 13 ASN H H 13.007 -17.275 10.168 1.00 . A A . 13 ASN H 1 1
19 53914 1 1 13 ASN HA H 15.006 -16.363 12.106 1.00 . A A . 13 ASN HA 1 1
19 53915 1 1 13 ASN HB2 H 13.752 -18.070 13.284 1.00 . A A . 13 ASN HB2 1 1
19 53916 1 1 13 ASN HB3 H 13.844 -19.155 11.903 1.00 . A A . 13 ASN HB3 1 1
19 53917 1 1 13 ASN HD21 H 15.523 -17.823 14.619 1.00 . A A . 13 ASN HD21 1 1
19 53918 1 1 13 ASN HD22 H 16.872 -18.898 14.561 1.00 . A A . 13 ASN HD22 1 1
19 53919 1 1 13 ASN N N 13.347 -16.784 10.946 1.00 . A A . 13 ASN N 1 1
19 53920 1 1 13 ASN ND2 N 16.052 -18.523 14.183 1.00 . A A . 13 ASN ND2 1 1
19 53921 1 1 13 ASN O O 15.221 -18.064 9.378 1.00 . A A . 13 ASN O 1 1
19 53922 1 1 13 ASN OD1 O 16.230 -19.879 12.410 1.00 . A A . 13 ASN OD1 1 1
19 53923 1 1 14 VAL C C 19.105 -18.272 10.296 1.00 . A A . 14 VAL C 1 1
19 53924 1 1 14 VAL CA C 17.902 -17.594 9.656 1.00 . A A . 14 VAL CA 1 1
19 53925 1 1 14 VAL CB C 18.372 -16.341 8.875 1.00 . A A . 14 VAL CB 1 1
19 53926 1 1 14 VAL CG1 C 17.206 -15.673 8.160 1.00 . A A . 14 VAL CG1 1 1
19 53927 1 1 14 VAL CG2 C 19.070 -15.352 9.794 1.00 . A A . 14 VAL CG2 1 1
19 53928 1 1 14 VAL H H 17.152 -16.873 11.506 1.00 . A A . 14 VAL H 1 1
19 53929 1 1 14 VAL HA H 17.464 -18.284 8.947 1.00 . A A . 14 VAL HA 1 1
19 53930 1 1 14 VAL HB H 19.082 -16.661 8.126 1.00 . A A . 14 VAL HB 1 1
19 53931 1 1 14 VAL HG11 H 16.470 -15.363 8.887 1.00 . A A . 14 VAL HG11 1 1
19 53932 1 1 14 VAL HG12 H 16.757 -16.373 7.471 1.00 . A A . 14 VAL HG12 1 1
19 53933 1 1 14 VAL HG13 H 17.562 -14.810 7.617 1.00 . A A . 14 VAL HG13 1 1
19 53934 1 1 14 VAL HG21 H 18.393 -15.049 10.578 1.00 . A A . 14 VAL HG21 1 1
19 53935 1 1 14 VAL HG22 H 19.376 -14.486 9.226 1.00 . A A . 14 VAL HG22 1 1
19 53936 1 1 14 VAL HG23 H 19.939 -15.822 10.231 1.00 . A A . 14 VAL HG23 1 1
19 53937 1 1 14 VAL N N 16.884 -17.280 10.651 1.00 . A A . 14 VAL N 1 1
19 53938 1 1 14 VAL O O 19.474 -17.983 11.438 1.00 . A A . 14 VAL O 1 1
19 53939 1 1 15 TYR C C 22.147 -19.313 9.397 1.00 . A A . 15 TYR C 1 1
19 53940 1 1 15 TYR CA C 20.882 -19.906 10.005 1.00 . A A . 15 TYR CA 1 1
19 53941 1 1 15 TYR CB C 20.785 -21.382 9.626 1.00 . A A . 15 TYR CB 1 1
19 53942 1 1 15 TYR CD1 C 18.422 -22.193 9.983 1.00 . A A . 15 TYR CD1 1 1
19 53943 1 1 15 TYR CD2 C 20.093 -22.867 11.540 1.00 . A A . 15 TYR CD2 1 1
19 53944 1 1 15 TYR CE1 C 17.473 -22.910 10.686 1.00 . A A . 15 TYR CE1 1 1
19 53945 1 1 15 TYR CE2 C 19.151 -23.589 12.247 1.00 . A A . 15 TYR CE2 1 1
19 53946 1 1 15 TYR CG C 19.745 -22.158 10.400 1.00 . A A . 15 TYR CG 1 1
19 53947 1 1 15 TYR CZ C 17.842 -23.608 11.815 1.00 . A A . 15 TYR CZ 1 1
19 53948 1 1 15 TYR H H 19.319 -19.403 8.666 1.00 . A A . 15 TYR H 1 1
19 53949 1 1 15 TYR HA H 20.937 -19.821 11.080 1.00 . A A . 15 TYR HA 1 1
19 53950 1 1 15 TYR HB2 H 20.532 -21.454 8.579 1.00 . A A . 15 TYR HB2 1 1
19 53951 1 1 15 TYR HB3 H 21.743 -21.852 9.791 1.00 . A A . 15 TYR HB3 1 1
19 53952 1 1 15 TYR HD1 H 18.135 -21.646 9.099 1.00 . A A . 15 TYR HD1 1 1
19 53953 1 1 15 TYR HD2 H 21.121 -22.847 11.877 1.00 . A A . 15 TYR HD2 1 1
19 53954 1 1 15 TYR HE1 H 16.447 -22.925 10.347 1.00 . A A . 15 TYR HE1 1 1
19 53955 1 1 15 TYR HE2 H 19.442 -24.135 13.132 1.00 . A A . 15 TYR HE2 1 1
19 53956 1 1 15 TYR HH H 16.396 -24.870 11.903 1.00 . A A . 15 TYR HH 1 1
19 53957 1 1 15 TYR N N 19.697 -19.191 9.553 1.00 . A A . 15 TYR N 1 1
19 53958 1 1 15 TYR O O 22.278 -19.223 8.174 1.00 . A A . 15 TYR O 1 1
19 53959 1 1 15 TYR OH O 16.902 -24.329 12.514 1.00 . A A . 15 TYR OH 1 1
19 53960 1 1 16 LEU C C 25.473 -19.357 10.197 1.00 . A A . 16 LEU C 1 1
19 53961 1 1 16 LEU CA C 24.359 -18.391 9.809 1.00 . A A . 16 LEU CA 1 1
19 53962 1 1 16 LEU CB C 24.654 -17.007 10.418 1.00 . A A . 16 LEU CB 1 1
19 53963 1 1 16 LEU CD1 C 23.383 -15.847 8.578 1.00 . A A . 16 LEU CD1 1 1
19 53964 1 1 16 LEU CD2 C 22.400 -15.981 10.879 1.00 . A A . 16 LEU CD2 1 1
19 53965 1 1 16 LEU CG C 23.681 -15.873 10.067 1.00 . A A . 16 LEU CG 1 1
19 53966 1 1 16 LEU H H 22.889 -18.961 11.219 1.00 . A A . 16 LEU H 1 1
19 53967 1 1 16 LEU HA H 24.327 -18.305 8.734 1.00 . A A . 16 LEU HA 1 1
19 53968 1 1 16 LEU HB2 H 24.666 -17.111 11.493 1.00 . A A . 16 LEU HB2 1 1
19 53969 1 1 16 LEU HB3 H 25.642 -16.708 10.098 1.00 . A A . 16 LEU HB3 1 1
19 53970 1 1 16 LEU HD11 H 22.977 -16.801 8.275 1.00 . A A . 16 LEU HD11 1 1
19 53971 1 1 16 LEU HD12 H 24.295 -15.654 8.033 1.00 . A A . 16 LEU HD12 1 1
19 53972 1 1 16 LEU HD13 H 22.666 -15.068 8.367 1.00 . A A . 16 LEU HD13 1 1
19 53973 1 1 16 LEU HD21 H 22.640 -15.962 11.932 1.00 . A A . 16 LEU HD21 1 1
19 53974 1 1 16 LEU HD22 H 21.899 -16.908 10.640 1.00 . A A . 16 LEU HD22 1 1
19 53975 1 1 16 LEU HD23 H 21.753 -15.150 10.643 1.00 . A A . 16 LEU HD23 1 1
19 53976 1 1 16 LEU HG H 24.148 -14.932 10.317 1.00 . A A . 16 LEU HG 1 1
19 53977 1 1 16 LEU N N 23.074 -18.911 10.255 1.00 . A A . 16 LEU N 1 1
19 53978 1 1 16 LEU O O 25.865 -19.429 11.362 1.00 . A A . 16 LEU O 1 1
19 53979 1 1 17 GLU C C 28.389 -20.328 9.266 1.00 . A A . 17 GLU C 1 1
19 53980 1 1 17 GLU CA C 27.064 -21.038 9.495 1.00 . A A . 17 GLU CA 1 1
19 53981 1 1 17 GLU CB C 26.961 -22.278 8.606 1.00 . A A . 17 GLU CB 1 1
19 53982 1 1 17 GLU CD C 27.619 -24.692 8.269 1.00 . A A . 17 GLU CD 1 1
19 53983 1 1 17 GLU CG C 27.833 -23.430 9.077 1.00 . A A . 17 GLU CG 1 1
19 53984 1 1 17 GLU H H 25.613 -20.034 8.319 1.00 . A A . 17 GLU H 1 1
19 53985 1 1 17 GLU HA H 27.003 -21.338 10.531 1.00 . A A . 17 GLU HA 1 1
19 53986 1 1 17 GLU HB2 H 25.935 -22.613 8.591 1.00 . A A . 17 GLU HB2 1 1
19 53987 1 1 17 GLU HB3 H 27.263 -22.015 7.600 1.00 . A A . 17 GLU HB3 1 1
19 53988 1 1 17 GLU HG2 H 28.869 -23.138 8.995 1.00 . A A . 17 GLU HG2 1 1
19 53989 1 1 17 GLU HG3 H 27.600 -23.638 10.112 1.00 . A A . 17 GLU HG3 1 1
19 53990 1 1 17 GLU N N 25.973 -20.113 9.233 1.00 . A A . 17 GLU N 1 1
19 53991 1 1 17 GLU O O 28.688 -19.896 8.157 1.00 . A A . 17 GLU O 1 1
19 53992 1 1 17 GLU OE1 O 26.572 -25.349 8.453 1.00 . A A . 17 GLU OE1 1 1
19 53993 1 1 17 GLU OE2 O 28.492 -25.036 7.451 1.00 . A A . 17 GLU OE2 1 1
19 53994 1 1 18 THR C C 31.636 -20.286 10.274 1.00 . A A . 18 THR C 1 1
19 53995 1 1 18 THR CA C 30.388 -19.412 10.261 1.00 . A A . 18 THR CA 1 1
19 53996 1 1 18 THR CB C 30.459 -18.430 11.445 1.00 . A A . 18 THR CB 1 1
19 53997 1 1 18 THR CG2 C 29.278 -17.472 11.430 1.00 . A A . 18 THR CG2 1 1
19 53998 1 1 18 THR H H 28.951 -20.685 11.148 1.00 . A A . 18 THR H 1 1
19 53999 1 1 18 THR HA H 30.368 -18.837 9.347 1.00 . A A . 18 THR HA 1 1
19 54000 1 1 18 THR HB H 31.370 -17.857 11.357 1.00 . A A . 18 THR HB 1 1
19 54001 1 1 18 THR HG1 H 29.643 -19.000 13.151 1.00 . A A . 18 THR HG1 1 1
19 54002 1 1 18 THR HG21 H 28.358 -18.035 11.506 1.00 . A A . 18 THR HG21 1 1
19 54003 1 1 18 THR HG22 H 29.280 -16.910 10.508 1.00 . A A . 18 THR HG22 1 1
19 54004 1 1 18 THR HG23 H 29.354 -16.795 12.266 1.00 . A A . 18 THR HG23 1 1
19 54005 1 1 18 THR N N 29.177 -20.205 10.317 1.00 . A A . 18 THR N 1 1
19 54006 1 1 18 THR O O 31.553 -21.512 10.325 1.00 . A A . 18 THR O 1 1
19 54007 1 1 18 THR OG1 O 30.473 -19.153 12.686 1.00 . A A . 18 THR OG1 1 1
19 54008 1 1 19 SER C C 34.258 -20.969 11.667 1.00 . A A . 19 SER C 1 1
19 54009 1 1 19 SER CA C 34.083 -20.301 10.306 1.00 . A A . 19 SER CA 1 1
19 54010 1 1 19 SER CB C 35.199 -19.276 10.057 1.00 . A A . 19 SER CB 1 1
19 54011 1 1 19 SER H H 32.772 -18.658 10.112 1.00 . A A . 19 SER H 1 1
19 54012 1 1 19 SER HA H 34.119 -21.056 9.541 1.00 . A A . 19 SER HA 1 1
19 54013 1 1 19 SER HB2 H 35.123 -18.917 9.043 1.00 . A A . 19 SER HB2 1 1
19 54014 1 1 19 SER HB3 H 35.075 -18.447 10.740 1.00 . A A . 19 SER HB3 1 1
19 54015 1 1 19 SER HG H 37.043 -19.205 10.747 1.00 . A A . 19 SER HG 1 1
19 54016 1 1 19 SER N N 32.790 -19.630 10.224 1.00 . A A . 19 SER N 1 1
19 54017 1 1 19 SER O O 34.967 -21.964 11.800 1.00 . A A . 19 SER O 1 1
19 54018 1 1 19 SER OG O 36.490 -19.831 10.243 1.00 . A A . 19 SER OG 1 1
19 54019 1 1 20 MET C C 32.680 -21.998 14.330 1.00 . A A . 20 MET C 1 1
19 54020 1 1 20 MET CA C 33.713 -20.925 14.026 1.00 . A A . 20 MET CA 1 1
19 54021 1 1 20 MET CB C 33.574 -19.772 15.012 1.00 . A A . 20 MET CB 1 1
19 54022 1 1 20 MET CE C 36.982 -18.049 16.363 1.00 . A A . 20 MET CE 1 1
19 54023 1 1 20 MET CG C 34.736 -18.806 14.985 1.00 . A A . 20 MET CG 1 1
19 54024 1 1 20 MET H H 32.968 -19.689 12.480 1.00 . A A . 20 MET H 1 1
19 54025 1 1 20 MET HA H 34.699 -21.353 14.125 1.00 . A A . 20 MET HA 1 1
19 54026 1 1 20 MET HB2 H 32.674 -19.223 14.784 1.00 . A A . 20 MET HB2 1 1
19 54027 1 1 20 MET HB3 H 33.497 -20.173 16.012 1.00 . A A . 20 MET HB3 1 1
19 54028 1 1 20 MET HE1 H 37.924 -18.305 16.821 1.00 . A A . 20 MET HE1 1 1
19 54029 1 1 20 MET HE2 H 36.324 -17.620 17.106 1.00 . A A . 20 MET HE2 1 1
19 54030 1 1 20 MET HE3 H 37.145 -17.334 15.570 1.00 . A A . 20 MET HE3 1 1
19 54031 1 1 20 MET HG2 H 34.936 -18.535 13.957 1.00 . A A . 20 MET HG2 1 1
19 54032 1 1 20 MET HG3 H 34.471 -17.924 15.547 1.00 . A A . 20 MET HG3 1 1
19 54033 1 1 20 MET N N 33.580 -20.430 12.666 1.00 . A A . 20 MET N 1 1
19 54034 1 1 20 MET O O 32.961 -22.959 15.044 1.00 . A A . 20 MET O 1 1
19 54035 1 1 20 MET SD S 36.224 -19.521 15.693 1.00 . A A . 20 MET SD 1 1
19 54036 1 1 21 GLY C C 29.152 -22.388 13.343 1.00 . A A . 21 GLY C 1 1
19 54037 1 1 21 GLY CA C 30.421 -22.781 14.049 1.00 . A A . 21 GLY CA 1 1
19 54038 1 1 21 GLY H H 31.309 -21.044 13.225 1.00 . A A . 21 GLY H 1 1
19 54039 1 1 21 GLY HA2 H 30.733 -23.755 13.701 1.00 . A A . 21 GLY HA2 1 1
19 54040 1 1 21 GLY HA3 H 30.228 -22.828 15.114 1.00 . A A . 21 GLY HA3 1 1
19 54041 1 1 21 GLY N N 31.481 -21.826 13.801 1.00 . A A . 21 GLY N 1 1
19 54042 1 1 21 GLY O O 29.162 -22.104 12.152 1.00 . A A . 21 GLY O 1 1
19 54043 1 1 22 ILE C C 26.080 -21.017 14.527 1.00 . A A . 22 ILE C 1 1
19 54044 1 1 22 ILE CA C 26.803 -21.895 13.520 1.00 . A A . 22 ILE CA 1 1
19 54045 1 1 22 ILE CB C 25.889 -23.059 13.077 1.00 . A A . 22 ILE CB 1 1
19 54046 1 1 22 ILE CD1 C 23.789 -23.550 11.727 1.00 . A A . 22 ILE CD1 1 1
19 54047 1 1 22 ILE CG1 C 24.644 -22.499 12.385 1.00 . A A . 22 ILE CG1 1 1
19 54048 1 1 22 ILE CG2 C 25.501 -23.935 14.264 1.00 . A A . 22 ILE CG2 1 1
19 54049 1 1 22 ILE H H 28.094 -22.631 15.008 1.00 . A A . 22 ILE H 1 1
19 54050 1 1 22 ILE HA H 27.028 -21.302 12.645 1.00 . A A . 22 ILE HA 1 1
19 54051 1 1 22 ILE HB H 26.436 -23.669 12.376 1.00 . A A . 22 ILE HB 1 1
19 54052 1 1 22 ILE HD11 H 23.447 -24.251 12.471 1.00 . A A . 22 ILE HD11 1 1
19 54053 1 1 22 ILE HD12 H 24.375 -24.069 10.982 1.00 . A A . 22 ILE HD12 1 1
19 54054 1 1 22 ILE HD13 H 22.941 -23.078 11.255 1.00 . A A . 22 ILE HD13 1 1
19 54055 1 1 22 ILE HG12 H 24.035 -21.988 13.114 1.00 . A A . 22 ILE HG12 1 1
19 54056 1 1 22 ILE HG13 H 24.949 -21.797 11.625 1.00 . A A . 22 ILE HG13 1 1
19 54057 1 1 22 ILE HG21 H 26.388 -24.381 14.691 1.00 . A A . 22 ILE HG21 1 1
19 54058 1 1 22 ILE HG22 H 24.830 -24.713 13.932 1.00 . A A . 22 ILE HG22 1 1
19 54059 1 1 22 ILE HG23 H 25.008 -23.330 15.010 1.00 . A A . 22 ILE HG23 1 1
19 54060 1 1 22 ILE N N 28.058 -22.353 14.073 1.00 . A A . 22 ILE N 1 1
19 54061 1 1 22 ILE O O 26.054 -21.310 15.722 1.00 . A A . 22 ILE O 1 1
19 54062 1 1 23 ILE C C 23.421 -18.784 14.223 1.00 . A A . 23 ILE C 1 1
19 54063 1 1 23 ILE CA C 24.773 -19.014 14.865 1.00 . A A . 23 ILE CA 1 1
19 54064 1 1 23 ILE CB C 25.486 -17.657 15.080 1.00 . A A . 23 ILE CB 1 1
19 54065 1 1 23 ILE CD1 C 27.975 -18.253 15.218 1.00 . A A . 23 ILE CD1 1 1
19 54066 1 1 23 ILE CG1 C 26.728 -17.827 15.959 1.00 . A A . 23 ILE CG1 1 1
19 54067 1 1 23 ILE CG2 C 24.539 -16.640 15.704 1.00 . A A . 23 ILE CG2 1 1
19 54068 1 1 23 ILE H H 25.646 -19.720 13.084 1.00 . A A . 23 ILE H 1 1
19 54069 1 1 23 ILE HA H 24.628 -19.482 15.829 1.00 . A A . 23 ILE HA 1 1
19 54070 1 1 23 ILE HB H 25.785 -17.284 14.116 1.00 . A A . 23 ILE HB 1 1
19 54071 1 1 23 ILE HD11 H 28.220 -17.515 14.469 1.00 . A A . 23 ILE HD11 1 1
19 54072 1 1 23 ILE HD12 H 27.803 -19.208 14.743 1.00 . A A . 23 ILE HD12 1 1
19 54073 1 1 23 ILE HD13 H 28.794 -18.342 15.919 1.00 . A A . 23 ILE HD13 1 1
19 54074 1 1 23 ILE HG12 H 26.943 -16.890 16.448 1.00 . A A . 23 ILE HG12 1 1
19 54075 1 1 23 ILE HG13 H 26.519 -18.577 16.707 1.00 . A A . 23 ILE HG13 1 1
19 54076 1 1 23 ILE HG21 H 24.221 -16.991 16.675 1.00 . A A . 23 ILE HG21 1 1
19 54077 1 1 23 ILE HG22 H 23.676 -16.513 15.067 1.00 . A A . 23 ILE HG22 1 1
19 54078 1 1 23 ILE HG23 H 25.049 -15.694 15.814 1.00 . A A . 23 ILE HG23 1 1
19 54079 1 1 23 ILE N N 25.541 -19.920 14.041 1.00 . A A . 23 ILE N 1 1
19 54080 1 1 23 ILE O O 23.326 -18.352 13.075 1.00 . A A . 23 ILE O 1 1
19 54081 1 1 24 VAL C C 20.442 -17.685 15.100 1.00 . A A . 24 VAL C 1 1
19 54082 1 1 24 VAL CA C 21.034 -18.934 14.467 1.00 . A A . 24 VAL CA 1 1
19 54083 1 1 24 VAL CB C 20.163 -20.158 14.808 1.00 . A A . 24 VAL CB 1 1
19 54084 1 1 24 VAL CG1 C 18.859 -20.132 14.036 1.00 . A A . 24 VAL CG1 1 1
19 54085 1 1 24 VAL CG2 C 20.924 -21.445 14.541 1.00 . A A . 24 VAL CG2 1 1
19 54086 1 1 24 VAL H H 22.523 -19.492 15.845 1.00 . A A . 24 VAL H 1 1
19 54087 1 1 24 VAL HA H 21.067 -18.816 13.394 1.00 . A A . 24 VAL HA 1 1
19 54088 1 1 24 VAL HB H 19.929 -20.120 15.862 1.00 . A A . 24 VAL HB 1 1
19 54089 1 1 24 VAL HG11 H 18.270 -21.000 14.295 1.00 . A A . 24 VAL HG11 1 1
19 54090 1 1 24 VAL HG12 H 19.068 -20.142 12.977 1.00 . A A . 24 VAL HG12 1 1
19 54091 1 1 24 VAL HG13 H 18.309 -19.237 14.286 1.00 . A A . 24 VAL HG13 1 1
19 54092 1 1 24 VAL HG21 H 20.315 -22.289 14.825 1.00 . A A . 24 VAL HG21 1 1
19 54093 1 1 24 VAL HG22 H 21.837 -21.448 15.117 1.00 . A A . 24 VAL HG22 1 1
19 54094 1 1 24 VAL HG23 H 21.161 -21.508 13.490 1.00 . A A . 24 VAL HG23 1 1
19 54095 1 1 24 VAL N N 22.383 -19.117 14.950 1.00 . A A . 24 VAL N 1 1
19 54096 1 1 24 VAL O O 20.707 -17.395 16.265 1.00 . A A . 24 VAL O 1 1
19 54097 1 1 25 LEU C C 17.703 -15.482 14.237 1.00 . A A . 25 LEU C 1 1
19 54098 1 1 25 LEU CA C 19.041 -15.743 14.895 1.00 . A A . 25 LEU CA 1 1
19 54099 1 1 25 LEU CB C 19.957 -14.513 14.777 1.00 . A A . 25 LEU CB 1 1
19 54100 1 1 25 LEU CD1 C 19.253 -13.207 12.728 1.00 . A A . 25 LEU CD1 1 1
19 54101 1 1 25 LEU CD2 C 21.656 -13.326 13.387 1.00 . A A . 25 LEU CD2 1 1
19 54102 1 1 25 LEU CG C 20.338 -14.074 13.357 1.00 . A A . 25 LEU CG 1 1
19 54103 1 1 25 LEU H H 19.529 -17.164 13.399 1.00 . A A . 25 LEU H 1 1
19 54104 1 1 25 LEU HA H 18.867 -15.936 15.942 1.00 . A A . 25 LEU HA 1 1
19 54105 1 1 25 LEU HB2 H 19.463 -13.682 15.260 1.00 . A A . 25 LEU HB2 1 1
19 54106 1 1 25 LEU HB3 H 20.868 -14.724 15.317 1.00 . A A . 25 LEU HB3 1 1
19 54107 1 1 25 LEU HD11 H 18.328 -13.763 12.688 1.00 . A A . 25 LEU HD11 1 1
19 54108 1 1 25 LEU HD12 H 19.548 -12.929 11.728 1.00 . A A . 25 LEU HD12 1 1
19 54109 1 1 25 LEU HD13 H 19.113 -12.317 13.323 1.00 . A A . 25 LEU HD13 1 1
19 54110 1 1 25 LEU HD21 H 21.912 -13.009 12.388 1.00 . A A . 25 LEU HD21 1 1
19 54111 1 1 25 LEU HD22 H 22.427 -13.976 13.770 1.00 . A A . 25 LEU HD22 1 1
19 54112 1 1 25 LEU HD23 H 21.560 -12.462 14.028 1.00 . A A . 25 LEU HD23 1 1
19 54113 1 1 25 LEU HG H 20.465 -14.951 12.738 1.00 . A A . 25 LEU HG 1 1
19 54114 1 1 25 LEU N N 19.675 -16.926 14.342 1.00 . A A . 25 LEU N 1 1
19 54115 1 1 25 LEU O O 17.413 -15.993 13.154 1.00 . A A . 25 LEU O 1 1
19 54116 1 1 26 GLU C C 15.384 -12.818 14.514 1.00 . A A . 26 GLU C 1 1
19 54117 1 1 26 GLU CA C 15.591 -14.317 14.400 1.00 . A A . 26 GLU CA 1 1
19 54118 1 1 26 GLU CB C 14.502 -15.040 15.180 1.00 . A A . 26 GLU CB 1 1
19 54119 1 1 26 GLU CD C 13.657 -15.676 17.481 1.00 . A A . 26 GLU CD 1 1
19 54120 1 1 26 GLU CG C 14.621 -14.832 16.681 1.00 . A A . 26 GLU CG 1 1
19 54121 1 1 26 GLU H H 17.194 -14.335 15.776 1.00 . A A . 26 GLU H 1 1
19 54122 1 1 26 GLU HA H 15.539 -14.605 13.363 1.00 . A A . 26 GLU HA 1 1
19 54123 1 1 26 GLU HB2 H 13.542 -14.667 14.852 1.00 . A A . 26 GLU HB2 1 1
19 54124 1 1 26 GLU HB3 H 14.562 -16.096 14.973 1.00 . A A . 26 GLU HB3 1 1
19 54125 1 1 26 GLU HG2 H 15.627 -15.080 16.985 1.00 . A A . 26 GLU HG2 1 1
19 54126 1 1 26 GLU HG3 H 14.430 -13.791 16.899 1.00 . A A . 26 GLU HG3 1 1
19 54127 1 1 26 GLU N N 16.898 -14.687 14.905 1.00 . A A . 26 GLU N 1 1
19 54128 1 1 26 GLU O O 16.106 -12.138 15.245 1.00 . A A . 26 GLU O 1 1
19 54129 1 1 26 GLU OE1 O 13.781 -16.916 17.449 1.00 . A A . 26 GLU OE1 1 1
19 54130 1 1 26 GLU OE2 O 12.795 -15.100 18.177 1.00 . A A . 26 GLU OE2 1 1
19 54131 1 1 27 LEU C C 12.900 -10.643 14.751 1.00 . A A . 27 LEU C 1 1
19 54132 1 1 27 LEU CA C 14.080 -10.896 13.823 1.00 . A A . 27 LEU CA 1 1
19 54133 1 1 27 LEU CB C 13.744 -10.383 12.414 1.00 . A A . 27 LEU CB 1 1
19 54134 1 1 27 LEU CD1 C 16.189 -10.602 11.848 1.00 . A A . 27 LEU CD1 1 1
19 54135 1 1 27 LEU CD2 C 14.503 -12.069 10.701 1.00 . A A . 27 LEU CD2 1 1
19 54136 1 1 27 LEU CG C 14.768 -10.699 11.313 1.00 . A A . 27 LEU CG 1 1
19 54137 1 1 27 LEU H H 13.859 -12.910 13.235 1.00 . A A . 27 LEU H 1 1
19 54138 1 1 27 LEU HA H 14.944 -10.366 14.197 1.00 . A A . 27 LEU HA 1 1
19 54139 1 1 27 LEU HB2 H 12.796 -10.809 12.120 1.00 . A A . 27 LEU HB2 1 1
19 54140 1 1 27 LEU HB3 H 13.631 -9.310 12.467 1.00 . A A . 27 LEU HB3 1 1
19 54141 1 1 27 LEU HD11 H 16.338 -9.632 12.298 1.00 . A A . 27 LEU HD11 1 1
19 54142 1 1 27 LEU HD12 H 16.889 -10.735 11.036 1.00 . A A . 27 LEU HD12 1 1
19 54143 1 1 27 LEU HD13 H 16.347 -11.374 12.591 1.00 . A A . 27 LEU HD13 1 1
19 54144 1 1 27 LEU HD21 H 13.542 -12.059 10.204 1.00 . A A . 27 LEU HD21 1 1
19 54145 1 1 27 LEU HD22 H 14.497 -12.819 11.483 1.00 . A A . 27 LEU HD22 1 1
19 54146 1 1 27 LEU HD23 H 15.277 -12.298 9.983 1.00 . A A . 27 LEU HD23 1 1
19 54147 1 1 27 LEU HG H 14.666 -9.963 10.528 1.00 . A A . 27 LEU HG 1 1
19 54148 1 1 27 LEU N N 14.394 -12.313 13.798 1.00 . A A . 27 LEU N 1 1
19 54149 1 1 27 LEU O O 12.237 -11.583 15.190 1.00 . A A . 27 LEU O 1 1
19 54150 1 1 28 TYR C C 10.296 -8.725 14.919 1.00 . A A . 28 TYR C 1 1
19 54151 1 1 28 TYR CA C 11.469 -9.017 15.834 1.00 . A A . 28 TYR CA 1 1
19 54152 1 1 28 TYR CB C 11.719 -7.804 16.719 1.00 . A A . 28 TYR CB 1 1
19 54153 1 1 28 TYR CD1 C 13.435 -8.670 18.367 1.00 . A A . 28 TYR CD1 1 1
19 54154 1 1 28 TYR CD2 C 11.312 -7.970 19.198 1.00 . A A . 28 TYR CD2 1 1
19 54155 1 1 28 TYR CE1 C 13.833 -8.985 19.650 1.00 . A A . 28 TYR CE1 1 1
19 54156 1 1 28 TYR CE2 C 11.705 -8.284 20.481 1.00 . A A . 28 TYR CE2 1 1
19 54157 1 1 28 TYR CG C 12.168 -8.155 18.119 1.00 . A A . 28 TYR CG 1 1
19 54158 1 1 28 TYR CZ C 12.963 -8.792 20.700 1.00 . A A . 28 TYR CZ 1 1
19 54159 1 1 28 TYR H H 13.282 -8.686 14.778 1.00 . A A . 28 TYR H 1 1
19 54160 1 1 28 TYR HA H 11.215 -9.859 16.460 1.00 . A A . 28 TYR HA 1 1
19 54161 1 1 28 TYR HB2 H 12.476 -7.183 16.267 1.00 . A A . 28 TYR HB2 1 1
19 54162 1 1 28 TYR HB3 H 10.799 -7.242 16.796 1.00 . A A . 28 TYR HB3 1 1
19 54163 1 1 28 TYR HD1 H 14.117 -8.824 17.542 1.00 . A A . 28 TYR HD1 1 1
19 54164 1 1 28 TYR HD2 H 10.325 -7.571 19.022 1.00 . A A . 28 TYR HD2 1 1
19 54165 1 1 28 TYR HE1 H 14.821 -9.384 19.828 1.00 . A A . 28 TYR HE1 1 1
19 54166 1 1 28 TYR HE2 H 11.026 -8.133 21.307 1.00 . A A . 28 TYR HE2 1 1
19 54167 1 1 28 TYR HH H 14.226 -8.722 22.138 1.00 . A A . 28 TYR HH 1 1
19 54168 1 1 28 TYR N N 12.653 -9.383 15.065 1.00 . A A . 28 TYR N 1 1
19 54169 1 1 28 TYR O O 10.143 -7.608 14.425 1.00 . A A . 28 TYR O 1 1
19 54170 1 1 28 TYR OH O 13.360 -9.101 21.975 1.00 . A A . 28 TYR OH 1 1
19 54171 1 1 29 TRP C C 7.124 -9.023 14.598 1.00 . A A . 29 TRP C 1 1
19 54172 1 1 29 TRP CA C 8.302 -9.598 13.840 1.00 . A A . 29 TRP CA 1 1
19 54173 1 1 29 TRP CB C 7.946 -10.963 13.248 1.00 . A A . 29 TRP CB 1 1
19 54174 1 1 29 TRP CD1 C 10.153 -12.190 12.859 1.00 . A A . 29 TRP CD1 1 1
19 54175 1 1 29 TRP CD2 C 9.158 -11.485 10.985 1.00 . A A . 29 TRP CD2 1 1
19 54176 1 1 29 TRP CE2 C 10.356 -12.136 10.640 1.00 . A A . 29 TRP CE2 1 1
19 54177 1 1 29 TRP CE3 C 8.360 -10.957 9.964 1.00 . A A . 29 TRP CE3 1 1
19 54178 1 1 29 TRP CG C 9.047 -11.533 12.412 1.00 . A A . 29 TRP CG 1 1
19 54179 1 1 29 TRP CH2 C 9.980 -11.747 8.344 1.00 . A A . 29 TRP CH2 1 1
19 54180 1 1 29 TRP CZ2 C 10.778 -12.271 9.321 1.00 . A A . 29 TRP CZ2 1 1
19 54181 1 1 29 TRP CZ3 C 8.781 -11.094 8.654 1.00 . A A . 29 TRP CZ3 1 1
19 54182 1 1 29 TRP H H 9.546 -10.539 15.275 1.00 . A A . 29 TRP H 1 1
19 54183 1 1 29 TRP HA H 8.578 -8.924 13.044 1.00 . A A . 29 TRP HA 1 1
19 54184 1 1 29 TRP HB2 H 7.738 -11.655 14.050 1.00 . A A . 29 TRP HB2 1 1
19 54185 1 1 29 TRP HB3 H 7.069 -10.861 12.626 1.00 . A A . 29 TRP HB3 1 1
19 54186 1 1 29 TRP HD1 H 10.363 -12.382 13.900 1.00 . A A . 29 TRP HD1 1 1
19 54187 1 1 29 TRP HE1 H 11.796 -13.040 11.868 1.00 . A A . 29 TRP HE1 1 1
19 54188 1 1 29 TRP HE3 H 7.432 -10.450 10.183 1.00 . A A . 29 TRP HE3 1 1
19 54189 1 1 29 TRP HH2 H 10.270 -11.830 7.307 1.00 . A A . 29 TRP HH2 1 1
19 54190 1 1 29 TRP HZ2 H 11.699 -12.771 9.065 1.00 . A A . 29 TRP HZ2 1 1
19 54191 1 1 29 TRP HZ3 H 8.180 -10.693 7.852 1.00 . A A . 29 TRP HZ3 1 1
19 54192 1 1 29 TRP N N 9.438 -9.715 14.746 1.00 . A A . 29 TRP N 1 1
19 54193 1 1 29 TRP NE1 N 10.946 -12.556 11.802 1.00 . A A . 29 TRP NE1 1 1
19 54194 1 1 29 TRP O O 5.977 -9.068 14.152 1.00 . A A . 29 TRP O 1 1
19 54195 1 1 30 LYS C C 6.250 -6.450 16.389 1.00 . A A . 30 LYS C 1 1
19 54196 1 1 30 LYS CA C 6.457 -7.935 16.660 1.00 . A A . 30 LYS CA 1 1
19 54197 1 1 30 LYS CB C 6.929 -8.138 18.102 1.00 . A A . 30 LYS CB 1 1
19 54198 1 1 30 LYS CD C 6.132 -10.530 18.250 1.00 . A A . 30 LYS CD 1 1
19 54199 1 1 30 LYS CE C 5.026 -10.277 19.267 1.00 . A A . 30 LYS CE 1 1
19 54200 1 1 30 LYS CG C 7.301 -9.576 18.438 1.00 . A A . 30 LYS CG 1 1
19 54201 1 1 30 LYS H H 8.384 -8.456 16.016 1.00 . A A . 30 LYS H 1 1
19 54202 1 1 30 LYS HA H 5.527 -8.461 16.511 1.00 . A A . 30 LYS HA 1 1
19 54203 1 1 30 LYS HB2 H 7.802 -7.524 18.265 1.00 . A A . 30 LYS HB2 1 1
19 54204 1 1 30 LYS HB3 H 6.146 -7.821 18.773 1.00 . A A . 30 LYS HB3 1 1
19 54205 1 1 30 LYS HD2 H 5.733 -10.397 17.256 1.00 . A A . 30 LYS HD2 1 1
19 54206 1 1 30 LYS HD3 H 6.490 -11.543 18.363 1.00 . A A . 30 LYS HD3 1 1
19 54207 1 1 30 LYS HE2 H 5.444 -10.351 20.261 1.00 . A A . 30 LYS HE2 1 1
19 54208 1 1 30 LYS HE3 H 4.635 -9.281 19.115 1.00 . A A . 30 LYS HE3 1 1
19 54209 1 1 30 LYS HG2 H 8.108 -9.887 17.793 1.00 . A A . 30 LYS HG2 1 1
19 54210 1 1 30 LYS HG3 H 7.626 -9.619 19.468 1.00 . A A . 30 LYS HG3 1 1
19 54211 1 1 30 LYS HZ1 H 3.191 -11.084 19.862 1.00 . A A . 30 LYS HZ1 1 1
19 54212 1 1 30 LYS HZ2 H 4.281 -12.229 19.248 1.00 . A A . 30 LYS HZ2 1 1
19 54213 1 1 30 LYS HZ3 H 3.477 -11.175 18.191 1.00 . A A . 30 LYS HZ3 1 1
19 54214 1 1 30 LYS N N 7.442 -8.482 15.758 1.00 . A A . 30 LYS N 1 1
19 54215 1 1 30 LYS NZ N 3.917 -11.258 19.134 1.00 . A A . 30 LYS NZ 1 1
19 54216 1 1 30 LYS O O 5.127 -5.999 16.157 1.00 . A A . 30 LYS O 1 1
19 54217 1 1 31 HIS C C 8.212 -3.660 15.288 1.00 . A A . 31 HIS C 1 1
19 54218 1 1 31 HIS CA C 7.256 -4.241 16.335 1.00 . A A . 31 HIS CA 1 1
19 54219 1 1 31 HIS CB C 7.567 -3.657 17.718 1.00 . A A . 31 HIS CB 1 1
19 54220 1 1 31 HIS CD2 C 7.079 -1.106 17.663 1.00 . A A . 31 HIS CD2 1 1
19 54221 1 1 31 HIS CE1 C 5.324 -1.091 18.973 1.00 . A A . 31 HIS CE1 1 1
19 54222 1 1 31 HIS CG C 6.839 -2.385 18.035 1.00 . A A . 31 HIS CG 1 1
19 54223 1 1 31 HIS H H 8.221 -6.121 16.475 1.00 . A A . 31 HIS H 1 1
19 54224 1 1 31 HIS HA H 6.244 -3.980 16.066 1.00 . A A . 31 HIS HA 1 1
19 54225 1 1 31 HIS HB2 H 7.302 -4.383 18.470 1.00 . A A . 31 HIS HB2 1 1
19 54226 1 1 31 HIS HB3 H 8.628 -3.455 17.780 1.00 . A A . 31 HIS HB3 1 1
19 54227 1 1 31 HIS HD1 H 5.301 -3.113 19.285 1.00 . A A . 31 HIS HD1 1 1
19 54228 1 1 31 HIS HD2 H 7.876 -0.767 17.019 1.00 . A A . 31 HIS HD2 1 1
19 54229 1 1 31 HIS HE1 H 4.479 -0.756 19.558 1.00 . A A . 31 HIS HE1 1 1
19 54230 1 1 31 HIS HE2 H 5.939 0.622 18.031 1.00 . A A . 31 HIS HE2 1 1
19 54231 1 1 31 HIS N N 7.344 -5.695 16.405 1.00 . A A . 31 HIS N 1 1
19 54232 1 1 31 HIS ND1 N 5.732 -2.339 18.855 1.00 . A A . 31 HIS ND1 1 1
19 54233 1 1 31 HIS NE2 N 6.124 -0.322 18.261 1.00 . A A . 31 HIS NE2 1 1
19 54234 1 1 31 HIS O O 8.393 -2.447 15.218 1.00 . A A . 31 HIS O 1 1
19 54235 1 1 32 ALA C C 9.425 -4.778 12.107 1.00 . A A . 32 ALA C 1 1
19 54236 1 1 32 ALA CA C 9.718 -4.059 13.421 1.00 . A A . 32 ALA CA 1 1
19 54237 1 1 32 ALA CB C 11.172 -4.266 13.829 1.00 . A A . 32 ALA CB 1 1
19 54238 1 1 32 ALA H H 8.674 -5.481 14.588 1.00 . A A . 32 ALA H 1 1
19 54239 1 1 32 ALA HA H 9.551 -3.000 13.284 1.00 . A A . 32 ALA HA 1 1
19 54240 1 1 32 ALA HB1 H 11.349 -3.800 14.786 1.00 . A A . 32 ALA HB1 1 1
19 54241 1 1 32 ALA HB2 H 11.822 -3.824 13.087 1.00 . A A . 32 ALA HB2 1 1
19 54242 1 1 32 ALA HB3 H 11.376 -5.324 13.901 1.00 . A A . 32 ALA HB3 1 1
19 54243 1 1 32 ALA N N 8.823 -4.521 14.478 1.00 . A A . 32 ALA N 1 1
19 54244 1 1 32 ALA O O 10.208 -5.615 11.661 1.00 . A A . 32 ALA O 1 1
19 54245 1 1 33 PRO C C 8.743 -4.964 9.066 1.00 . A A . 33 PRO C 1 1
19 54246 1 1 33 PRO CA C 7.827 -5.170 10.267 1.00 . A A . 33 PRO CA 1 1
19 54247 1 1 33 PRO CB C 6.444 -4.563 9.986 1.00 . A A . 33 PRO CB 1 1
19 54248 1 1 33 PRO CD C 7.358 -3.390 11.855 1.00 . A A . 33 PRO CD 1 1
19 54249 1 1 33 PRO CG C 6.069 -3.832 11.230 1.00 . A A . 33 PRO CG 1 1
19 54250 1 1 33 PRO HA H 7.724 -6.230 10.456 1.00 . A A . 33 PRO HA 1 1
19 54251 1 1 33 PRO HB2 H 6.511 -3.892 9.142 1.00 . A A . 33 PRO HB2 1 1
19 54252 1 1 33 PRO HB3 H 5.741 -5.354 9.767 1.00 . A A . 33 PRO HB3 1 1
19 54253 1 1 33 PRO HD2 H 7.671 -2.439 11.449 1.00 . A A . 33 PRO HD2 1 1
19 54254 1 1 33 PRO HD3 H 7.262 -3.335 12.928 1.00 . A A . 33 PRO HD3 1 1
19 54255 1 1 33 PRO HG2 H 5.459 -2.975 10.983 1.00 . A A . 33 PRO HG2 1 1
19 54256 1 1 33 PRO HG3 H 5.537 -4.493 11.898 1.00 . A A . 33 PRO HG3 1 1
19 54257 1 1 33 PRO N N 8.287 -4.461 11.467 1.00 . A A . 33 PRO N 1 1
19 54258 1 1 33 PRO O O 9.041 -5.907 8.329 1.00 . A A . 33 PRO O 1 1
19 54259 1 1 34 LYS C C 11.423 -4.006 7.897 1.00 . A A . 34 LYS C 1 1
19 54260 1 1 34 LYS CA C 10.036 -3.415 7.720 1.00 . A A . 34 LYS CA 1 1
19 54261 1 1 34 LYS CB C 10.171 -1.908 7.507 1.00 . A A . 34 LYS CB 1 1
19 54262 1 1 34 LYS CD C 8.266 -0.498 8.374 1.00 . A A . 34 LYS CD 1 1
19 54263 1 1 34 LYS CE C 9.269 0.416 9.058 1.00 . A A . 34 LYS CE 1 1
19 54264 1 1 34 LYS CG C 8.873 -1.189 7.166 1.00 . A A . 34 LYS CG 1 1
19 54265 1 1 34 LYS H H 8.986 -3.035 9.526 1.00 . A A . 34 LYS H 1 1
19 54266 1 1 34 LYS HA H 9.579 -3.850 6.852 1.00 . A A . 34 LYS HA 1 1
19 54267 1 1 34 LYS HB2 H 10.572 -1.471 8.405 1.00 . A A . 34 LYS HB2 1 1
19 54268 1 1 34 LYS HB3 H 10.868 -1.739 6.700 1.00 . A A . 34 LYS HB3 1 1
19 54269 1 1 34 LYS HD2 H 7.420 0.089 8.052 1.00 . A A . 34 LYS HD2 1 1
19 54270 1 1 34 LYS HD3 H 7.938 -1.249 9.079 1.00 . A A . 34 LYS HD3 1 1
19 54271 1 1 34 LYS HE2 H 8.766 0.958 9.843 1.00 . A A . 34 LYS HE2 1 1
19 54272 1 1 34 LYS HE3 H 10.043 -0.202 9.485 1.00 . A A . 34 LYS HE3 1 1
19 54273 1 1 34 LYS HG2 H 9.075 -0.447 6.409 1.00 . A A . 34 LYS HG2 1 1
19 54274 1 1 34 LYS HG3 H 8.167 -1.907 6.785 1.00 . A A . 34 LYS HG3 1 1
19 54275 1 1 34 LYS HZ1 H 10.186 2.258 8.624 1.00 . A A . 34 LYS HZ1 1 1
19 54276 1 1 34 LYS HZ2 H 9.229 1.651 7.364 1.00 . A A . 34 LYS HZ2 1 1
19 54277 1 1 34 LYS HZ3 H 10.747 0.966 7.680 1.00 . A A . 34 LYS HZ3 1 1
19 54278 1 1 34 LYS N N 9.199 -3.732 8.873 1.00 . A A . 34 LYS N 1 1
19 54279 1 1 34 LYS NZ N 9.894 1.390 8.115 1.00 . A A . 34 LYS NZ 1 1
19 54280 1 1 34 LYS O O 11.965 -4.643 6.992 1.00 . A A . 34 LYS O 1 1
19 54281 1 1 35 THR C C 13.485 -5.729 9.213 1.00 . A A . 35 THR C 1 1
19 54282 1 1 35 THR CA C 13.326 -4.216 9.391 1.00 . A A . 35 THR CA 1 1
19 54283 1 1 35 THR CB C 13.662 -3.808 10.833 1.00 . A A . 35 THR CB 1 1
19 54284 1 1 35 THR CG2 C 15.118 -3.400 10.958 1.00 . A A . 35 THR CG2 1 1
19 54285 1 1 35 THR H H 11.460 -3.336 9.773 1.00 . A A . 35 THR H 1 1
19 54286 1 1 35 THR HA H 14.003 -3.704 8.723 1.00 . A A . 35 THR HA 1 1
19 54287 1 1 35 THR HB H 13.471 -4.643 11.491 1.00 . A A . 35 THR HB 1 1
19 54288 1 1 35 THR HG1 H 13.028 -1.944 10.617 1.00 . A A . 35 THR HG1 1 1
19 54289 1 1 35 THR HG21 H 15.749 -4.230 10.679 1.00 . A A . 35 THR HG21 1 1
19 54290 1 1 35 THR HG22 H 15.323 -3.119 11.982 1.00 . A A . 35 THR HG22 1 1
19 54291 1 1 35 THR HG23 H 15.315 -2.563 10.307 1.00 . A A . 35 THR HG23 1 1
19 54292 1 1 35 THR N N 11.977 -3.798 9.079 1.00 . A A . 35 THR N 1 1
19 54293 1 1 35 THR O O 14.494 -6.199 8.681 1.00 . A A . 35 THR O 1 1
19 54294 1 1 35 THR OG1 O 12.834 -2.699 11.209 1.00 . A A . 35 THR OG1 1 1
19 54295 1 1 36 CYS C C 12.675 -8.320 8.033 1.00 . A A . 36 CYS C 1 1
19 54296 1 1 36 CYS CA C 12.439 -7.928 9.479 1.00 . A A . 36 CYS CA 1 1
19 54297 1 1 36 CYS CB C 11.088 -8.476 9.922 1.00 . A A . 36 CYS CB 1 1
19 54298 1 1 36 CYS H H 11.725 -6.038 10.110 1.00 . A A . 36 CYS H 1 1
19 54299 1 1 36 CYS HA H 13.215 -8.366 10.093 1.00 . A A . 36 CYS HA 1 1
19 54300 1 1 36 CYS HB2 H 10.303 -7.899 9.449 1.00 . A A . 36 CYS HB2 1 1
19 54301 1 1 36 CYS HB3 H 11.005 -9.507 9.612 1.00 . A A . 36 CYS HB3 1 1
19 54302 1 1 36 CYS HG H 10.570 -7.148 12.031 1.00 . A A . 36 CYS HG 1 1
19 54303 1 1 36 CYS N N 12.472 -6.477 9.651 1.00 . A A . 36 CYS N 1 1
19 54304 1 1 36 CYS O O 13.535 -9.149 7.737 1.00 . A A . 36 CYS O 1 1
19 54305 1 1 36 CYS SG S 10.821 -8.409 11.700 1.00 . A A . 36 CYS SG 1 1
19 54306 1 1 37 LYS C C 13.254 -7.591 5.076 1.00 . A A . 37 LYS C 1 1
19 54307 1 1 37 LYS CA C 11.972 -8.076 5.732 1.00 . A A . 37 LYS CA 1 1
19 54308 1 1 37 LYS CB C 10.762 -7.548 4.989 1.00 . A A . 37 LYS CB 1 1
19 54309 1 1 37 LYS CD C 8.346 -8.008 4.494 1.00 . A A . 37 LYS CD 1 1
19 54310 1 1 37 LYS CE C 8.335 -6.646 3.823 1.00 . A A . 37 LYS CE 1 1
19 54311 1 1 37 LYS CG C 9.460 -8.118 5.514 1.00 . A A . 37 LYS CG 1 1
19 54312 1 1 37 LYS H H 11.318 -6.986 7.417 1.00 . A A . 37 LYS H 1 1
19 54313 1 1 37 LYS HA H 11.949 -9.152 5.684 1.00 . A A . 37 LYS HA 1 1
19 54314 1 1 37 LYS HB2 H 10.728 -6.472 5.086 1.00 . A A . 37 LYS HB2 1 1
19 54315 1 1 37 LYS HB3 H 10.849 -7.808 3.944 1.00 . A A . 37 LYS HB3 1 1
19 54316 1 1 37 LYS HD2 H 8.484 -8.771 3.741 1.00 . A A . 37 LYS HD2 1 1
19 54317 1 1 37 LYS HD3 H 7.406 -8.163 4.996 1.00 . A A . 37 LYS HD3 1 1
19 54318 1 1 37 LYS HE2 H 7.312 -6.343 3.663 1.00 . A A . 37 LYS HE2 1 1
19 54319 1 1 37 LYS HE3 H 8.823 -5.938 4.481 1.00 . A A . 37 LYS HE3 1 1
19 54320 1 1 37 LYS HG2 H 9.607 -9.159 5.757 1.00 . A A . 37 LYS HG2 1 1
19 54321 1 1 37 LYS HG3 H 9.175 -7.576 6.405 1.00 . A A . 37 LYS HG3 1 1
19 54322 1 1 37 LYS HZ1 H 9.166 -5.695 2.149 1.00 . A A . 37 LYS HZ1 1 1
19 54323 1 1 37 LYS HZ2 H 8.504 -7.219 1.817 1.00 . A A . 37 LYS HZ2 1 1
19 54324 1 1 37 LYS HZ3 H 9.996 -7.106 2.616 1.00 . A A . 37 LYS HZ3 1 1
19 54325 1 1 37 LYS N N 11.919 -7.708 7.132 1.00 . A A . 37 LYS N 1 1
19 54326 1 1 37 LYS NZ N 9.052 -6.666 2.513 1.00 . A A . 37 LYS NZ 1 1
19 54327 1 1 37 LYS O O 13.683 -8.153 4.082 1.00 . A A . 37 LYS O 1 1
19 54328 1 1 38 ASN C C 16.164 -7.268 5.242 1.00 . A A . 38 ASN C 1 1
19 54329 1 1 38 ASN CA C 15.176 -6.108 5.170 1.00 . A A . 38 ASN CA 1 1
19 54330 1 1 38 ASN CB C 15.670 -4.936 6.024 1.00 . A A . 38 ASN CB 1 1
19 54331 1 1 38 ASN CG C 17.052 -4.448 5.625 1.00 . A A . 38 ASN CG 1 1
19 54332 1 1 38 ASN H H 13.431 -6.080 6.377 1.00 . A A . 38 ASN H 1 1
19 54333 1 1 38 ASN HA H 15.078 -5.789 4.144 1.00 . A A . 38 ASN HA 1 1
19 54334 1 1 38 ASN HB2 H 14.980 -4.112 5.924 1.00 . A A . 38 ASN HB2 1 1
19 54335 1 1 38 ASN HB3 H 15.703 -5.245 7.059 1.00 . A A . 38 ASN HB3 1 1
19 54336 1 1 38 ASN HD21 H 17.440 -3.949 7.507 1.00 . A A . 38 ASN HD21 1 1
19 54337 1 1 38 ASN HD22 H 18.707 -3.640 6.375 1.00 . A A . 38 ASN HD22 1 1
19 54338 1 1 38 ASN N N 13.866 -6.556 5.638 1.00 . A A . 38 ASN N 1 1
19 54339 1 1 38 ASN ND2 N 17.808 -3.964 6.599 1.00 . A A . 38 ASN ND2 1 1
19 54340 1 1 38 ASN O O 16.871 -7.570 4.279 1.00 . A A . 38 ASN O 1 1
19 54341 1 1 38 ASN OD1 O 17.436 -4.507 4.457 1.00 . A A . 38 ASN OD1 1 1
19 54342 1 1 39 PHE C C 16.469 -10.335 5.892 1.00 . A A . 39 PHE C 1 1
19 54343 1 1 39 PHE CA C 17.034 -9.097 6.586 1.00 . A A . 39 PHE CA 1 1
19 54344 1 1 39 PHE CB C 17.235 -9.359 8.082 1.00 . A A . 39 PHE CB 1 1
19 54345 1 1 39 PHE CD1 C 18.419 -7.166 8.419 1.00 . A A . 39 PHE CD1 1 1
19 54346 1 1 39 PHE CD2 C 19.265 -9.096 9.534 1.00 . A A . 39 PHE CD2 1 1
19 54347 1 1 39 PHE CE1 C 19.425 -6.400 8.974 1.00 . A A . 39 PHE CE1 1 1
19 54348 1 1 39 PHE CE2 C 20.273 -8.334 10.093 1.00 . A A . 39 PHE CE2 1 1
19 54349 1 1 39 PHE CG C 18.327 -8.521 8.692 1.00 . A A . 39 PHE CG 1 1
19 54350 1 1 39 PHE CZ C 20.354 -6.985 9.812 1.00 . A A . 39 PHE CZ 1 1
19 54351 1 1 39 PHE H H 15.570 -7.661 7.109 1.00 . A A . 39 PHE H 1 1
19 54352 1 1 39 PHE HA H 17.992 -8.865 6.144 1.00 . A A . 39 PHE HA 1 1
19 54353 1 1 39 PHE HB2 H 16.317 -9.141 8.607 1.00 . A A . 39 PHE HB2 1 1
19 54354 1 1 39 PHE HB3 H 17.491 -10.397 8.228 1.00 . A A . 39 PHE HB3 1 1
19 54355 1 1 39 PHE HD1 H 17.692 -6.706 7.764 1.00 . A A . 39 PHE HD1 1 1
19 54356 1 1 39 PHE HD2 H 19.203 -10.152 9.754 1.00 . A A . 39 PHE HD2 1 1
19 54357 1 1 39 PHE HE1 H 19.485 -5.346 8.751 1.00 . A A . 39 PHE HE1 1 1
19 54358 1 1 39 PHE HE2 H 20.997 -8.795 10.748 1.00 . A A . 39 PHE HE2 1 1
19 54359 1 1 39 PHE HZ H 21.141 -6.387 10.247 1.00 . A A . 39 PHE HZ 1 1
19 54360 1 1 39 PHE N N 16.169 -7.944 6.385 1.00 . A A . 39 PHE N 1 1
19 54361 1 1 39 PHE O O 17.209 -11.098 5.277 1.00 . A A . 39 PHE O 1 1
19 54362 1 1 40 ALA C C 14.737 -11.642 3.816 1.00 . A A . 40 ALA C 1 1
19 54363 1 1 40 ALA CA C 14.487 -11.645 5.331 1.00 . A A . 40 ALA CA 1 1
19 54364 1 1 40 ALA CB C 12.995 -11.605 5.621 1.00 . A A . 40 ALA CB 1 1
19 54365 1 1 40 ALA H H 14.631 -9.932 6.580 1.00 . A A . 40 ALA H 1 1
19 54366 1 1 40 ALA HA H 14.881 -12.562 5.746 1.00 . A A . 40 ALA HA 1 1
19 54367 1 1 40 ALA HB1 H 12.839 -11.519 6.687 1.00 . A A . 40 ALA HB1 1 1
19 54368 1 1 40 ALA HB2 H 12.534 -12.514 5.263 1.00 . A A . 40 ALA HB2 1 1
19 54369 1 1 40 ALA HB3 H 12.553 -10.756 5.122 1.00 . A A . 40 ALA HB3 1 1
19 54370 1 1 40 ALA N N 15.159 -10.533 6.002 1.00 . A A . 40 ALA N 1 1
19 54371 1 1 40 ALA O O 15.095 -12.673 3.239 1.00 . A A . 40 ALA O 1 1
19 54372 1 1 41 GLU C C 16.237 -10.657 1.398 1.00 . A A . 41 GLU C 1 1
19 54373 1 1 41 GLU CA C 14.785 -10.335 1.745 1.00 . A A . 41 GLU CA 1 1
19 54374 1 1 41 GLU CB C 14.450 -8.908 1.290 1.00 . A A . 41 GLU CB 1 1
19 54375 1 1 41 GLU CD C 11.923 -9.184 1.508 1.00 . A A . 41 GLU CD 1 1
19 54376 1 1 41 GLU CG C 13.083 -8.759 0.627 1.00 . A A . 41 GLU CG 1 1
19 54377 1 1 41 GLU H H 14.236 -9.704 3.693 1.00 . A A . 41 GLU H 1 1
19 54378 1 1 41 GLU HA H 14.139 -11.029 1.228 1.00 . A A . 41 GLU HA 1 1
19 54379 1 1 41 GLU HB2 H 14.479 -8.255 2.149 1.00 . A A . 41 GLU HB2 1 1
19 54380 1 1 41 GLU HB3 H 15.202 -8.586 0.584 1.00 . A A . 41 GLU HB3 1 1
19 54381 1 1 41 GLU HG2 H 12.942 -7.723 0.360 1.00 . A A . 41 GLU HG2 1 1
19 54382 1 1 41 GLU HG3 H 13.071 -9.361 -0.270 1.00 . A A . 41 GLU HG3 1 1
19 54383 1 1 41 GLU N N 14.549 -10.486 3.181 1.00 . A A . 41 GLU N 1 1
19 54384 1 1 41 GLU O O 16.519 -11.357 0.422 1.00 . A A . 41 GLU O 1 1
19 54385 1 1 41 GLU OE1 O 11.691 -10.405 1.625 1.00 . A A . 41 GLU OE1 1 1
19 54386 1 1 41 GLU OE2 O 11.211 -8.301 2.036 1.00 . A A . 41 GLU OE2 1 1
19 54387 1 1 42 LEU C C 18.926 -11.857 2.246 1.00 . A A . 42 LEU C 1 1
19 54388 1 1 42 LEU CA C 18.575 -10.393 2.012 1.00 . A A . 42 LEU CA 1 1
19 54389 1 1 42 LEU CB C 19.398 -9.503 2.941 1.00 . A A . 42 LEU CB 1 1
19 54390 1 1 42 LEU CD1 C 20.355 -7.269 3.488 1.00 . A A . 42 LEU CD1 1 1
19 54391 1 1 42 LEU CD2 C 20.186 -8.016 1.110 1.00 . A A . 42 LEU CD2 1 1
19 54392 1 1 42 LEU CG C 19.542 -8.055 2.483 1.00 . A A . 42 LEU CG 1 1
19 54393 1 1 42 LEU H H 16.862 -9.598 2.972 1.00 . A A . 42 LEU H 1 1
19 54394 1 1 42 LEU HA H 18.809 -10.140 0.990 1.00 . A A . 42 LEU HA 1 1
19 54395 1 1 42 LEU HB2 H 18.932 -9.506 3.916 1.00 . A A . 42 LEU HB2 1 1
19 54396 1 1 42 LEU HB3 H 20.385 -9.928 3.030 1.00 . A A . 42 LEU HB3 1 1
19 54397 1 1 42 LEU HD11 H 21.345 -7.694 3.559 1.00 . A A . 42 LEU HD11 1 1
19 54398 1 1 42 LEU HD12 H 19.873 -7.316 4.453 1.00 . A A . 42 LEU HD12 1 1
19 54399 1 1 42 LEU HD13 H 20.425 -6.240 3.170 1.00 . A A . 42 LEU HD13 1 1
19 54400 1 1 42 LEU HD21 H 19.590 -8.600 0.422 1.00 . A A . 42 LEU HD21 1 1
19 54401 1 1 42 LEU HD22 H 21.180 -8.435 1.168 1.00 . A A . 42 LEU HD22 1 1
19 54402 1 1 42 LEU HD23 H 20.241 -6.995 0.763 1.00 . A A . 42 LEU HD23 1 1
19 54403 1 1 42 LEU HG H 18.568 -7.595 2.411 1.00 . A A . 42 LEU HG 1 1
19 54404 1 1 42 LEU N N 17.153 -10.151 2.212 1.00 . A A . 42 LEU N 1 1
19 54405 1 1 42 LEU O O 19.857 -12.392 1.636 1.00 . A A . 42 LEU O 1 1
19 54406 1 1 43 ALA C C 17.983 -14.792 2.277 1.00 . A A . 43 ALA C 1 1
19 54407 1 1 43 ALA CA C 18.377 -13.899 3.445 1.00 . A A . 43 ALA CA 1 1
19 54408 1 1 43 ALA CB C 17.614 -14.291 4.701 1.00 . A A . 43 ALA CB 1 1
19 54409 1 1 43 ALA H H 17.477 -11.986 3.599 1.00 . A A . 43 ALA H 1 1
19 54410 1 1 43 ALA HA H 19.429 -14.040 3.642 1.00 . A A . 43 ALA HA 1 1
19 54411 1 1 43 ALA HB1 H 17.896 -13.634 5.511 1.00 . A A . 43 ALA HB1 1 1
19 54412 1 1 43 ALA HB2 H 17.857 -15.312 4.966 1.00 . A A . 43 ALA HB2 1 1
19 54413 1 1 43 ALA HB3 H 16.552 -14.208 4.521 1.00 . A A . 43 ALA HB3 1 1
19 54414 1 1 43 ALA N N 18.177 -12.491 3.129 1.00 . A A . 43 ALA N 1 1
19 54415 1 1 43 ALA O O 18.689 -15.751 1.968 1.00 . A A . 43 ALA O 1 1
19 54416 1 1 44 ARG C C 17.191 -14.899 -0.796 1.00 . A A . 44 ARG C 1 1
19 54417 1 1 44 ARG CA C 16.436 -15.279 0.478 1.00 . A A . 44 ARG CA 1 1
19 54418 1 1 44 ARG CB C 14.915 -15.191 0.269 1.00 . A A . 44 ARG CB 1 1
19 54419 1 1 44 ARG CD C 12.859 -13.837 -0.208 1.00 . A A . 44 ARG CD 1 1
19 54420 1 1 44 ARG CG C 14.353 -13.784 0.101 1.00 . A A . 44 ARG CG 1 1
19 54421 1 1 44 ARG CZ C 11.285 -12.120 -1.052 1.00 . A A . 44 ARG CZ 1 1
19 54422 1 1 44 ARG H H 16.338 -13.704 1.899 1.00 . A A . 44 ARG H 1 1
19 54423 1 1 44 ARG HA H 16.683 -16.306 0.711 1.00 . A A . 44 ARG HA 1 1
19 54424 1 1 44 ARG HB2 H 14.661 -15.755 -0.613 1.00 . A A . 44 ARG HB2 1 1
19 54425 1 1 44 ARG HB3 H 14.428 -15.647 1.120 1.00 . A A . 44 ARG HB3 1 1
19 54426 1 1 44 ARG HD2 H 12.726 -14.267 -1.188 1.00 . A A . 44 ARG HD2 1 1
19 54427 1 1 44 ARG HD3 H 12.380 -14.469 0.526 1.00 . A A . 44 ARG HD3 1 1
19 54428 1 1 44 ARG HE H 12.484 -11.900 0.544 1.00 . A A . 44 ARG HE 1 1
19 54429 1 1 44 ARG HG2 H 14.506 -13.229 1.014 1.00 . A A . 44 ARG HG2 1 1
19 54430 1 1 44 ARG HG3 H 14.865 -13.294 -0.715 1.00 . A A . 44 ARG HG3 1 1
19 54431 1 1 44 ARG HH11 H 11.315 -13.830 -2.158 1.00 . A A . 44 ARG HH11 1 1
19 54432 1 1 44 ARG HH12 H 10.190 -12.614 -2.693 1.00 . A A . 44 ARG HH12 1 1
19 54433 1 1 44 ARG HH21 H 11.014 -10.330 -0.145 1.00 . A A . 44 ARG HH21 1 1
19 54434 1 1 44 ARG HH22 H 10.024 -10.607 -1.549 1.00 . A A . 44 ARG HH22 1 1
19 54435 1 1 44 ARG N N 16.873 -14.477 1.614 1.00 . A A . 44 ARG N 1 1
19 54436 1 1 44 ARG NE N 12.220 -12.517 -0.184 1.00 . A A . 44 ARG NE 1 1
19 54437 1 1 44 ARG NH1 N 10.900 -12.914 -2.048 1.00 . A A . 44 ARG NH1 1 1
19 54438 1 1 44 ARG NH2 N 10.729 -10.924 -0.908 1.00 . A A . 44 ARG NH2 1 1
19 54439 1 1 44 ARG O O 17.051 -15.554 -1.830 1.00 . A A . 44 ARG O 1 1
19 54440 1 1 45 ARG C C 20.235 -14.212 -1.614 1.00 . A A . 45 ARG C 1 1
19 54441 1 1 45 ARG CA C 18.893 -13.508 -1.821 1.00 . A A . 45 ARG CA 1 1
19 54442 1 1 45 ARG CB C 19.102 -11.993 -1.931 1.00 . A A . 45 ARG CB 1 1
19 54443 1 1 45 ARG CD C 20.293 -10.099 -3.093 1.00 . A A . 45 ARG CD 1 1
19 54444 1 1 45 ARG CG C 20.098 -11.603 -3.013 1.00 . A A . 45 ARG CG 1 1
19 54445 1 1 45 ARG CZ C 21.394 -8.637 -4.774 1.00 . A A . 45 ARG CZ 1 1
19 54446 1 1 45 ARG H H 17.957 -13.264 0.067 1.00 . A A . 45 ARG H 1 1
19 54447 1 1 45 ARG HA H 18.449 -13.869 -2.736 1.00 . A A . 45 ARG HA 1 1
19 54448 1 1 45 ARG HB2 H 18.155 -11.524 -2.156 1.00 . A A . 45 ARG HB2 1 1
19 54449 1 1 45 ARG HB3 H 19.464 -11.619 -0.985 1.00 . A A . 45 ARG HB3 1 1
19 54450 1 1 45 ARG HD2 H 19.374 -9.647 -3.435 1.00 . A A . 45 ARG HD2 1 1
19 54451 1 1 45 ARG HD3 H 20.532 -9.728 -2.107 1.00 . A A . 45 ARG HD3 1 1
19 54452 1 1 45 ARG HE H 22.149 -10.354 -4.060 1.00 . A A . 45 ARG HE 1 1
19 54453 1 1 45 ARG HG2 H 21.047 -12.065 -2.794 1.00 . A A . 45 ARG HG2 1 1
19 54454 1 1 45 ARG HG3 H 19.735 -11.960 -3.965 1.00 . A A . 45 ARG HG3 1 1
19 54455 1 1 45 ARG HH11 H 19.542 -8.003 -4.237 1.00 . A A . 45 ARG HH11 1 1
19 54456 1 1 45 ARG HH12 H 20.370 -6.987 -5.372 1.00 . A A . 45 ARG HH12 1 1
19 54457 1 1 45 ARG HH21 H 23.247 -9.009 -5.522 1.00 . A A . 45 ARG HH21 1 1
19 54458 1 1 45 ARG HH22 H 22.477 -7.556 -6.115 1.00 . A A . 45 ARG HH22 1 1
19 54459 1 1 45 ARG N N 17.988 -13.839 -0.727 1.00 . A A . 45 ARG N 1 1
19 54460 1 1 45 ARG NE N 21.374 -9.738 -4.014 1.00 . A A . 45 ARG NE 1 1
19 54461 1 1 45 ARG NH1 N 20.350 -7.808 -4.792 1.00 . A A . 45 ARG NH1 1 1
19 54462 1 1 45 ARG NH2 N 22.454 -8.378 -5.526 1.00 . A A . 45 ARG NH2 1 1
19 54463 1 1 45 ARG O O 20.760 -14.858 -2.523 1.00 . A A . 45 ARG O 1 1
19 54464 1 1 46 GLY C C 23.099 -13.730 0.336 1.00 . A A . 46 GLY C 1 1
19 54465 1 1 46 GLY CA C 22.034 -14.729 -0.074 1.00 . A A . 46 GLY CA 1 1
19 54466 1 1 46 GLY H H 20.321 -13.526 0.260 1.00 . A A . 46 GLY H 1 1
19 54467 1 1 46 GLY HA2 H 21.866 -15.417 0.741 1.00 . A A . 46 GLY HA2 1 1
19 54468 1 1 46 GLY HA3 H 22.383 -15.283 -0.934 1.00 . A A . 46 GLY HA3 1 1
19 54469 1 1 46 GLY N N 20.778 -14.079 -0.410 1.00 . A A . 46 GLY N 1 1
19 54470 1 1 46 GLY O O 24.273 -13.878 -0.008 1.00 . A A . 46 GLY O 1 1
19 54471 1 1 47 TYR C C 24.641 -12.023 2.434 1.00 . A A . 47 TYR C 1 1
19 54472 1 1 47 TYR CA C 23.545 -11.613 1.463 1.00 . A A . 47 TYR CA 1 1
19 54473 1 1 47 TYR CB C 22.679 -10.507 2.074 1.00 . A A . 47 TYR CB 1 1
19 54474 1 1 47 TYR CD1 C 24.084 -8.415 2.068 1.00 . A A . 47 TYR CD1 1 1
19 54475 1 1 47 TYR CD2 C 23.524 -9.384 4.170 1.00 . A A . 47 TYR CD2 1 1
19 54476 1 1 47 TYR CE1 C 24.780 -7.414 2.712 1.00 . A A . 47 TYR CE1 1 1
19 54477 1 1 47 TYR CE2 C 24.217 -8.385 4.823 1.00 . A A . 47 TYR CE2 1 1
19 54478 1 1 47 TYR CG C 23.446 -9.415 2.782 1.00 . A A . 47 TYR CG 1 1
19 54479 1 1 47 TYR CZ C 24.845 -7.403 4.088 1.00 . A A . 47 TYR CZ 1 1
19 54480 1 1 47 TYR H H 21.784 -12.766 1.482 1.00 . A A . 47 TYR H 1 1
19 54481 1 1 47 TYR HA H 23.999 -11.241 0.557 1.00 . A A . 47 TYR HA 1 1
19 54482 1 1 47 TYR HB2 H 22.103 -10.042 1.288 1.00 . A A . 47 TYR HB2 1 1
19 54483 1 1 47 TYR HB3 H 22.000 -10.950 2.788 1.00 . A A . 47 TYR HB3 1 1
19 54484 1 1 47 TYR HD1 H 24.031 -8.425 0.988 1.00 . A A . 47 TYR HD1 1 1
19 54485 1 1 47 TYR HD2 H 23.031 -10.158 4.741 1.00 . A A . 47 TYR HD2 1 1
19 54486 1 1 47 TYR HE1 H 25.271 -6.644 2.137 1.00 . A A . 47 TYR HE1 1 1
19 54487 1 1 47 TYR HE2 H 24.267 -8.377 5.901 1.00 . A A . 47 TYR HE2 1 1
19 54488 1 1 47 TYR HH H 25.884 -6.740 5.567 1.00 . A A . 47 TYR HH 1 1
19 54489 1 1 47 TYR N N 22.691 -12.736 1.112 1.00 . A A . 47 TYR N 1 1
19 54490 1 1 47 TYR O O 25.778 -11.564 2.333 1.00 . A A . 47 TYR O 1 1
19 54491 1 1 47 TYR OH O 25.544 -6.405 4.730 1.00 . A A . 47 TYR OH 1 1
19 54492 1 1 48 TYR C C 26.352 -14.103 4.048 1.00 . A A . 48 TYR C 1 1
19 54493 1 1 48 TYR CA C 25.185 -13.215 4.469 1.00 . A A . 48 TYR CA 1 1
19 54494 1 1 48 TYR CB C 24.402 -13.883 5.599 1.00 . A A . 48 TYR CB 1 1
19 54495 1 1 48 TYR CD1 C 23.206 -12.098 6.920 1.00 . A A . 48 TYR CD1 1 1
19 54496 1 1 48 TYR CD2 C 21.929 -13.456 5.435 1.00 . A A . 48 TYR CD2 1 1
19 54497 1 1 48 TYR CE1 C 22.064 -11.408 7.277 1.00 . A A . 48 TYR CE1 1 1
19 54498 1 1 48 TYR CE2 C 20.786 -12.771 5.784 1.00 . A A . 48 TYR CE2 1 1
19 54499 1 1 48 TYR CG C 23.156 -13.132 5.995 1.00 . A A . 48 TYR CG 1 1
19 54500 1 1 48 TYR CZ C 20.857 -11.750 6.705 1.00 . A A . 48 TYR CZ 1 1
19 54501 1 1 48 TYR H H 23.439 -13.365 3.289 1.00 . A A . 48 TYR H 1 1
19 54502 1 1 48 TYR HA H 25.574 -12.279 4.826 1.00 . A A . 48 TYR HA 1 1
19 54503 1 1 48 TYR HB2 H 24.106 -14.873 5.288 1.00 . A A . 48 TYR HB2 1 1
19 54504 1 1 48 TYR HB3 H 25.035 -13.959 6.471 1.00 . A A . 48 TYR HB3 1 1
19 54505 1 1 48 TYR HD1 H 24.154 -11.834 7.363 1.00 . A A . 48 TYR HD1 1 1
19 54506 1 1 48 TYR HD2 H 21.876 -14.258 4.715 1.00 . A A . 48 TYR HD2 1 1
19 54507 1 1 48 TYR HE1 H 22.120 -10.607 8.000 1.00 . A A . 48 TYR HE1 1 1
19 54508 1 1 48 TYR HE2 H 19.840 -13.038 5.336 1.00 . A A . 48 TYR HE2 1 1
19 54509 1 1 48 TYR HH H 18.994 -11.687 7.157 1.00 . A A . 48 TYR HH 1 1
19 54510 1 1 48 TYR N N 24.303 -12.910 3.355 1.00 . A A . 48 TYR N 1 1
19 54511 1 1 48 TYR O O 27.357 -14.186 4.748 1.00 . A A . 48 TYR O 1 1
19 54512 1 1 48 TYR OH O 19.720 -11.067 7.050 1.00 . A A . 48 TYR OH 1 1
19 54513 1 1 49 ASN C C 28.568 -14.972 2.088 1.00 . A A . 49 ASN C 1 1
19 54514 1 1 49 ASN CA C 27.257 -15.680 2.433 1.00 . A A . 49 ASN CA 1 1
19 54515 1 1 49 ASN CB C 26.756 -16.478 1.224 1.00 . A A . 49 ASN CB 1 1
19 54516 1 1 49 ASN CG C 25.659 -17.465 1.587 1.00 . A A . 49 ASN CG 1 1
19 54517 1 1 49 ASN H H 25.462 -14.554 2.320 1.00 . A A . 49 ASN H 1 1
19 54518 1 1 49 ASN HA H 27.445 -16.370 3.245 1.00 . A A . 49 ASN HA 1 1
19 54519 1 1 49 ASN HB2 H 26.368 -15.794 0.484 1.00 . A A . 49 ASN HB2 1 1
19 54520 1 1 49 ASN HB3 H 27.583 -17.028 0.799 1.00 . A A . 49 ASN HB3 1 1
19 54521 1 1 49 ASN HD21 H 24.255 -16.170 1.047 1.00 . A A . 49 ASN HD21 1 1
19 54522 1 1 49 ASN HD22 H 23.683 -17.694 1.634 1.00 . A A . 49 ASN HD22 1 1
19 54523 1 1 49 ASN N N 26.238 -14.734 2.888 1.00 . A A . 49 ASN N 1 1
19 54524 1 1 49 ASN ND2 N 24.407 -17.067 1.405 1.00 . A A . 49 ASN ND2 1 1
19 54525 1 1 49 ASN O O 29.584 -15.617 1.826 1.00 . A A . 49 ASN O 1 1
19 54526 1 1 49 ASN OD1 O 25.934 -18.586 2.010 1.00 . A A . 49 ASN OD1 1 1
19 54527 1 1 50 GLY C C 30.054 -11.859 2.879 1.00 . A A . 50 GLY C 1 1
19 54528 1 1 50 GLY CA C 29.749 -12.888 1.807 1.00 . A A . 50 GLY CA 1 1
19 54529 1 1 50 GLY H H 27.710 -13.177 2.290 1.00 . A A . 50 GLY H 1 1
19 54530 1 1 50 GLY HA2 H 30.581 -13.572 1.732 1.00 . A A . 50 GLY HA2 1 1
19 54531 1 1 50 GLY HA3 H 29.627 -12.380 0.862 1.00 . A A . 50 GLY HA3 1 1
19 54532 1 1 50 GLY N N 28.547 -13.645 2.092 1.00 . A A . 50 GLY N 1 1
19 54533 1 1 50 GLY O O 30.851 -10.945 2.664 1.00 . A A . 50 GLY O 1 1
19 54534 1 1 51 THR C C 30.561 -11.577 6.184 1.00 . A A . 51 THR C 1 1
19 54535 1 1 51 THR CA C 29.604 -11.044 5.120 1.00 . A A . 51 THR CA 1 1
19 54536 1 1 51 THR CB C 28.257 -10.678 5.768 1.00 . A A . 51 THR CB 1 1
19 54537 1 1 51 THR CG2 C 27.413 -9.851 4.813 1.00 . A A . 51 THR CG2 1 1
19 54538 1 1 51 THR H H 28.839 -12.778 4.175 1.00 . A A . 51 THR H 1 1
19 54539 1 1 51 THR HA H 30.027 -10.145 4.696 1.00 . A A . 51 THR HA 1 1
19 54540 1 1 51 THR HB H 28.448 -10.092 6.654 1.00 . A A . 51 THR HB 1 1
19 54541 1 1 51 THR HG1 H 28.131 -12.626 6.076 1.00 . A A . 51 THR HG1 1 1
19 54542 1 1 51 THR HG21 H 27.936 -8.939 4.569 1.00 . A A . 51 THR HG21 1 1
19 54543 1 1 51 THR HG22 H 26.470 -9.610 5.283 1.00 . A A . 51 THR HG22 1 1
19 54544 1 1 51 THR HG23 H 27.232 -10.414 3.909 1.00 . A A . 51 THR HG23 1 1
19 54545 1 1 51 THR N N 29.425 -12.002 4.037 1.00 . A A . 51 THR N 1 1
19 54546 1 1 51 THR O O 30.658 -12.789 6.396 1.00 . A A . 51 THR O 1 1
19 54547 1 1 51 THR OG1 O 27.543 -11.863 6.135 1.00 . A A . 51 THR OG1 1 1
19 54548 1 1 52 LYS C C 32.040 -10.242 9.123 1.00 . A A . 52 LYS C 1 1
19 54549 1 1 52 LYS CA C 32.253 -11.050 7.854 1.00 . A A . 52 LYS CA 1 1
19 54550 1 1 52 LYS CB C 33.691 -10.806 7.364 1.00 . A A . 52 LYS CB 1 1
19 54551 1 1 52 LYS CD C 33.574 -9.860 5.044 1.00 . A A . 52 LYS CD 1 1
19 54552 1 1 52 LYS CE C 33.783 -10.125 3.568 1.00 . A A . 52 LYS CE 1 1
19 54553 1 1 52 LYS CG C 33.923 -11.075 5.884 1.00 . A A . 52 LYS CG 1 1
19 54554 1 1 52 LYS H H 31.127 -9.713 6.654 1.00 . A A . 52 LYS H 1 1
19 54555 1 1 52 LYS HA H 32.125 -12.099 8.075 1.00 . A A . 52 LYS HA 1 1
19 54556 1 1 52 LYS HB2 H 33.951 -9.777 7.559 1.00 . A A . 52 LYS HB2 1 1
19 54557 1 1 52 LYS HB3 H 34.359 -11.443 7.929 1.00 . A A . 52 LYS HB3 1 1
19 54558 1 1 52 LYS HD2 H 32.537 -9.606 5.210 1.00 . A A . 52 LYS HD2 1 1
19 54559 1 1 52 LYS HD3 H 34.202 -9.034 5.345 1.00 . A A . 52 LYS HD3 1 1
19 54560 1 1 52 LYS HE2 H 34.802 -10.444 3.411 1.00 . A A . 52 LYS HE2 1 1
19 54561 1 1 52 LYS HE3 H 33.105 -10.909 3.257 1.00 . A A . 52 LYS HE3 1 1
19 54562 1 1 52 LYS HG2 H 34.963 -11.320 5.729 1.00 . A A . 52 LYS HG2 1 1
19 54563 1 1 52 LYS HG3 H 33.305 -11.905 5.576 1.00 . A A . 52 LYS HG3 1 1
19 54564 1 1 52 LYS HZ1 H 33.735 -9.089 1.755 1.00 . A A . 52 LYS HZ1 1 1
19 54565 1 1 52 LYS HZ2 H 34.125 -8.123 3.094 1.00 . A A . 52 LYS HZ2 1 1
19 54566 1 1 52 LYS HZ3 H 32.526 -8.623 2.854 1.00 . A A . 52 LYS HZ3 1 1
19 54567 1 1 52 LYS N N 31.270 -10.668 6.845 1.00 . A A . 52 LYS N 1 1
19 54568 1 1 52 LYS NZ N 33.523 -8.909 2.761 1.00 . A A . 52 LYS NZ 1 1
19 54569 1 1 52 LYS O O 31.517 -9.127 9.073 1.00 . A A . 52 LYS O 1 1
19 54570 1 1 53 PHE C C 33.830 -9.406 11.643 1.00 . A A . 53 PHE C 1 1
19 54571 1 1 53 PHE CA C 32.467 -10.064 11.502 1.00 . A A . 53 PHE CA 1 1
19 54572 1 1 53 PHE CB C 32.213 -10.987 12.696 1.00 . A A . 53 PHE CB 1 1
19 54573 1 1 53 PHE CD1 C 29.707 -11.112 12.839 1.00 . A A . 53 PHE CD1 1 1
19 54574 1 1 53 PHE CD2 C 30.919 -13.101 12.339 1.00 . A A . 53 PHE CD2 1 1
19 54575 1 1 53 PHE CE1 C 28.519 -11.815 12.775 1.00 . A A . 53 PHE CE1 1 1
19 54576 1 1 53 PHE CE2 C 29.735 -13.810 12.275 1.00 . A A . 53 PHE CE2 1 1
19 54577 1 1 53 PHE CG C 30.920 -11.747 12.621 1.00 . A A . 53 PHE CG 1 1
19 54578 1 1 53 PHE CZ C 28.532 -13.166 12.494 1.00 . A A . 53 PHE CZ 1 1
19 54579 1 1 53 PHE H H 32.741 -11.738 10.246 1.00 . A A . 53 PHE H 1 1
19 54580 1 1 53 PHE HA H 31.702 -9.301 11.464 1.00 . A A . 53 PHE HA 1 1
19 54581 1 1 53 PHE HB2 H 33.014 -11.708 12.758 1.00 . A A . 53 PHE HB2 1 1
19 54582 1 1 53 PHE HB3 H 32.199 -10.396 13.600 1.00 . A A . 53 PHE HB3 1 1
19 54583 1 1 53 PHE HD1 H 29.695 -10.054 13.056 1.00 . A A . 53 PHE HD1 1 1
19 54584 1 1 53 PHE HD2 H 31.861 -13.606 12.168 1.00 . A A . 53 PHE HD2 1 1
19 54585 1 1 53 PHE HE1 H 27.580 -11.308 12.949 1.00 . A A . 53 PHE HE1 1 1
19 54586 1 1 53 PHE HE2 H 29.750 -14.866 12.052 1.00 . A A . 53 PHE HE2 1 1
19 54587 1 1 53 PHE HZ H 27.605 -13.719 12.445 1.00 . A A . 53 PHE HZ 1 1
19 54588 1 1 53 PHE N N 32.440 -10.803 10.253 1.00 . A A . 53 PHE N 1 1
19 54589 1 1 53 PHE O O 34.827 -10.088 11.863 1.00 . A A . 53 PHE O 1 1
19 54590 1 1 54 HIS C C 35.409 -6.569 12.688 1.00 . A A . 54 HIS C 1 1
19 54591 1 1 54 HIS CA C 35.174 -7.413 11.441 1.00 . A A . 54 HIS CA 1 1
19 54592 1 1 54 HIS CB C 35.265 -6.553 10.179 1.00 . A A . 54 HIS CB 1 1
19 54593 1 1 54 HIS CD2 C 37.160 -5.031 9.268 1.00 . A A . 54 HIS CD2 1 1
19 54594 1 1 54 HIS CE1 C 38.833 -6.425 9.484 1.00 . A A . 54 HIS CE1 1 1
19 54595 1 1 54 HIS CG C 36.667 -6.176 9.796 1.00 . A A . 54 HIS CG 1 1
19 54596 1 1 54 HIS H H 33.058 -7.566 11.437 1.00 . A A . 54 HIS H 1 1
19 54597 1 1 54 HIS HA H 35.938 -8.176 11.395 1.00 . A A . 54 HIS HA 1 1
19 54598 1 1 54 HIS HB2 H 34.832 -7.095 9.353 1.00 . A A . 54 HIS HB2 1 1
19 54599 1 1 54 HIS HB3 H 34.706 -5.642 10.334 1.00 . A A . 54 HIS HB3 1 1
19 54600 1 1 54 HIS HD1 H 37.724 -7.947 10.304 1.00 . A A . 54 HIS HD1 1 1
19 54601 1 1 54 HIS HD2 H 36.596 -4.139 9.035 1.00 . A A . 54 HIS HD2 1 1
19 54602 1 1 54 HIS HE1 H 39.824 -6.855 9.455 1.00 . A A . 54 HIS HE1 1 1
19 54603 1 1 54 HIS HE2 H 39.080 -4.639 8.513 1.00 . A A . 54 HIS HE2 1 1
19 54604 1 1 54 HIS N N 33.888 -8.090 11.497 1.00 . A A . 54 HIS N 1 1
19 54605 1 1 54 HIS ND1 N 37.745 -7.029 9.922 1.00 . A A . 54 HIS ND1 1 1
19 54606 1 1 54 HIS NE2 N 38.507 -5.212 9.081 1.00 . A A . 54 HIS NE2 1 1
19 54607 1 1 54 HIS O O 36.500 -6.037 12.888 1.00 . A A . 54 HIS O 1 1
19 54608 1 1 55 ARG C C 34.162 -6.710 15.923 1.00 . A A . 55 ARG C 1 1
19 54609 1 1 55 ARG CA C 34.549 -5.771 14.804 1.00 . A A . 55 ARG CA 1 1
19 54610 1 1 55 ARG CB C 33.722 -4.493 14.891 1.00 . A A . 55 ARG CB 1 1
19 54611 1 1 55 ARG CD C 35.691 -3.042 14.379 1.00 . A A . 55 ARG CD 1 1
19 54612 1 1 55 ARG CG C 34.249 -3.372 14.022 1.00 . A A . 55 ARG CG 1 1
19 54613 1 1 55 ARG CZ C 37.361 -1.340 13.744 1.00 . A A . 55 ARG CZ 1 1
19 54614 1 1 55 ARG H H 33.499 -6.767 13.261 1.00 . A A . 55 ARG H 1 1
19 54615 1 1 55 ARG HA H 35.594 -5.518 14.912 1.00 . A A . 55 ARG HA 1 1
19 54616 1 1 55 ARG HB2 H 32.709 -4.710 14.588 1.00 . A A . 55 ARG HB2 1 1
19 54617 1 1 55 ARG HB3 H 33.717 -4.153 15.915 1.00 . A A . 55 ARG HB3 1 1
19 54618 1 1 55 ARG HD2 H 35.797 -3.071 15.453 1.00 . A A . 55 ARG HD2 1 1
19 54619 1 1 55 ARG HD3 H 36.337 -3.788 13.935 1.00 . A A . 55 ARG HD3 1 1
19 54620 1 1 55 ARG HE H 35.374 -1.071 13.721 1.00 . A A . 55 ARG HE 1 1
19 54621 1 1 55 ARG HG2 H 34.199 -3.687 12.987 1.00 . A A . 55 ARG HG2 1 1
19 54622 1 1 55 ARG HG3 H 33.638 -2.494 14.168 1.00 . A A . 55 ARG HG3 1 1
19 54623 1 1 55 ARG HH11 H 38.162 -3.139 14.254 1.00 . A A . 55 ARG HH11 1 1
19 54624 1 1 55 ARG HH12 H 39.313 -1.894 13.867 1.00 . A A . 55 ARG HH12 1 1
19 54625 1 1 55 ARG HH21 H 36.884 0.550 13.206 1.00 . A A . 55 ARG HH21 1 1
19 54626 1 1 55 ARG HH22 H 38.580 0.196 13.239 1.00 . A A . 55 ARG HH22 1 1
19 54627 1 1 55 ARG N N 34.384 -6.426 13.517 1.00 . A A . 55 ARG N 1 1
19 54628 1 1 55 ARG NE N 36.094 -1.724 13.902 1.00 . A A . 55 ARG NE 1 1
19 54629 1 1 55 ARG NH1 N 38.357 -2.193 13.968 1.00 . A A . 55 ARG NH1 1 1
19 54630 1 1 55 ARG NH2 N 37.630 -0.100 13.368 1.00 . A A . 55 ARG NH2 1 1
19 54631 1 1 55 ARG O O 32.984 -6.975 16.145 1.00 . A A . 55 ARG O 1 1
19 54632 1 1 56 ILE C C 35.529 -7.567 18.973 1.00 . A A . 56 ILE C 1 1
19 54633 1 1 56 ILE CA C 34.934 -8.140 17.703 1.00 . A A . 56 ILE CA 1 1
19 54634 1 1 56 ILE CB C 35.548 -9.541 17.443 1.00 . A A . 56 ILE CB 1 1
19 54635 1 1 56 ILE CD1 C 35.912 -9.684 14.917 1.00 . A A . 56 ILE CD1 1 1
19 54636 1 1 56 ILE CG1 C 35.079 -10.125 16.103 1.00 . A A . 56 ILE CG1 1 1
19 54637 1 1 56 ILE CG2 C 35.190 -10.491 18.576 1.00 . A A . 56 ILE CG2 1 1
19 54638 1 1 56 ILE H H 36.071 -6.927 16.425 1.00 . A A . 56 ILE H 1 1
19 54639 1 1 56 ILE HA H 33.866 -8.250 17.834 1.00 . A A . 56 ILE HA 1 1
19 54640 1 1 56 ILE HB H 36.623 -9.436 17.423 1.00 . A A . 56 ILE HB 1 1
19 54641 1 1 56 ILE HD11 H 36.933 -10.005 15.057 1.00 . A A . 56 ILE HD11 1 1
19 54642 1 1 56 ILE HD12 H 35.880 -8.607 14.834 1.00 . A A . 56 ILE HD12 1 1
19 54643 1 1 56 ILE HD13 H 35.516 -10.127 14.015 1.00 . A A . 56 ILE HD13 1 1
19 54644 1 1 56 ILE HG12 H 35.122 -11.203 16.155 1.00 . A A . 56 ILE HG12 1 1
19 54645 1 1 56 ILE HG13 H 34.058 -9.820 15.924 1.00 . A A . 56 ILE HG13 1 1
19 54646 1 1 56 ILE HG21 H 35.573 -10.101 19.507 1.00 . A A . 56 ILE HG21 1 1
19 54647 1 1 56 ILE HG22 H 35.627 -11.461 18.386 1.00 . A A . 56 ILE HG22 1 1
19 54648 1 1 56 ILE HG23 H 34.116 -10.587 18.639 1.00 . A A . 56 ILE HG23 1 1
19 54649 1 1 56 ILE N N 35.159 -7.211 16.622 1.00 . A A . 56 ILE N 1 1
19 54650 1 1 56 ILE O O 36.714 -7.753 19.262 1.00 . A A . 56 ILE O 1 1
19 54651 1 1 57 ILE C C 34.794 -7.272 22.044 1.00 . A A . 57 ILE C 1 1
19 54652 1 1 57 ILE CA C 35.177 -6.294 20.962 1.00 . A A . 57 ILE CA 1 1
19 54653 1 1 57 ILE CB C 34.576 -4.925 21.293 1.00 . A A . 57 ILE CB 1 1
19 54654 1 1 57 ILE CD1 C 33.992 -2.659 20.310 1.00 . A A . 57 ILE CD1 1 1
19 54655 1 1 57 ILE CG1 C 34.742 -3.957 20.120 1.00 . A A . 57 ILE CG1 1 1
19 54656 1 1 57 ILE CG2 C 35.246 -4.378 22.545 1.00 . A A . 57 ILE CG2 1 1
19 54657 1 1 57 ILE H H 33.824 -6.620 19.388 1.00 . A A . 57 ILE H 1 1
19 54658 1 1 57 ILE HA H 36.253 -6.202 20.925 1.00 . A A . 57 ILE HA 1 1
19 54659 1 1 57 ILE HB H 33.526 -5.058 21.502 1.00 . A A . 57 ILE HB 1 1
19 54660 1 1 57 ILE HD11 H 34.362 -2.156 21.191 1.00 . A A . 57 ILE HD11 1 1
19 54661 1 1 57 ILE HD12 H 32.939 -2.870 20.433 1.00 . A A . 57 ILE HD12 1 1
19 54662 1 1 57 ILE HD13 H 34.137 -2.029 19.446 1.00 . A A . 57 ILE HD13 1 1
19 54663 1 1 57 ILE HG12 H 35.789 -3.721 19.997 1.00 . A A . 57 ILE HG12 1 1
19 54664 1 1 57 ILE HG13 H 34.375 -4.425 19.219 1.00 . A A . 57 ILE HG13 1 1
19 54665 1 1 57 ILE HG21 H 35.162 -5.107 23.340 1.00 . A A . 57 ILE HG21 1 1
19 54666 1 1 57 ILE HG22 H 34.760 -3.461 22.843 1.00 . A A . 57 ILE HG22 1 1
19 54667 1 1 57 ILE HG23 H 36.290 -4.187 22.343 1.00 . A A . 57 ILE HG23 1 1
19 54668 1 1 57 ILE N N 34.732 -6.813 19.698 1.00 . A A . 57 ILE N 1 1
19 54669 1 1 57 ILE O O 33.613 -7.589 22.207 1.00 . A A . 57 ILE O 1 1
19 54670 1 1 58 LYS C C 34.594 -8.294 24.837 1.00 . A A . 58 LYS C 1 1
19 54671 1 1 58 LYS CA C 35.572 -8.773 23.770 1.00 . A A . 58 LYS CA 1 1
19 54672 1 1 58 LYS CB C 36.911 -9.189 24.375 1.00 . A A . 58 LYS CB 1 1
19 54673 1 1 58 LYS CD C 39.193 -8.271 24.869 1.00 . A A . 58 LYS CD 1 1
19 54674 1 1 58 LYS CE C 39.618 -9.674 25.286 1.00 . A A . 58 LYS CE 1 1
19 54675 1 1 58 LYS CG C 37.696 -8.058 25.022 1.00 . A A . 58 LYS CG 1 1
19 54676 1 1 58 LYS H H 36.702 -7.430 22.602 1.00 . A A . 58 LYS H 1 1
19 54677 1 1 58 LYS HA H 35.140 -9.631 23.277 1.00 . A A . 58 LYS HA 1 1
19 54678 1 1 58 LYS HB2 H 36.731 -9.941 25.124 1.00 . A A . 58 LYS HB2 1 1
19 54679 1 1 58 LYS HB3 H 37.520 -9.611 23.593 1.00 . A A . 58 LYS HB3 1 1
19 54680 1 1 58 LYS HD2 H 39.456 -8.120 23.833 1.00 . A A . 58 LYS HD2 1 1
19 54681 1 1 58 LYS HD3 H 39.712 -7.549 25.482 1.00 . A A . 58 LYS HD3 1 1
19 54682 1 1 58 LYS HE2 H 39.076 -10.390 24.686 1.00 . A A . 58 LYS HE2 1 1
19 54683 1 1 58 LYS HE3 H 40.678 -9.783 25.100 1.00 . A A . 58 LYS HE3 1 1
19 54684 1 1 58 LYS HG2 H 37.424 -7.125 24.550 1.00 . A A . 58 LYS HG2 1 1
19 54685 1 1 58 LYS HG3 H 37.451 -8.017 26.073 1.00 . A A . 58 LYS HG3 1 1
19 54686 1 1 58 LYS HZ1 H 39.585 -10.940 26.947 1.00 . A A . 58 LYS HZ1 1 1
19 54687 1 1 58 LYS HZ2 H 38.343 -9.786 26.944 1.00 . A A . 58 LYS HZ2 1 1
19 54688 1 1 58 LYS HZ3 H 39.929 -9.322 27.323 1.00 . A A . 58 LYS HZ3 1 1
19 54689 1 1 58 LYS N N 35.789 -7.761 22.759 1.00 . A A . 58 LYS N 1 1
19 54690 1 1 58 LYS NZ N 39.349 -9.950 26.723 1.00 . A A . 58 LYS NZ 1 1
19 54691 1 1 58 LYS O O 34.833 -7.294 25.518 1.00 . A A . 58 LYS O 1 1
19 54692 1 1 59 ASP C C 31.813 -7.321 25.608 1.00 . A A . 59 ASP C 1 1
19 54693 1 1 59 ASP CA C 32.409 -8.699 25.884 1.00 . A A . 59 ASP CA 1 1
19 54694 1 1 59 ASP CB C 32.910 -8.796 27.328 1.00 . A A . 59 ASP CB 1 1
19 54695 1 1 59 ASP CG C 33.237 -10.222 27.722 1.00 . A A . 59 ASP CG 1 1
19 54696 1 1 59 ASP H H 33.369 -9.788 24.347 1.00 . A A . 59 ASP H 1 1
19 54697 1 1 59 ASP HA H 31.632 -9.435 25.739 1.00 . A A . 59 ASP HA 1 1
19 54698 1 1 59 ASP HB2 H 33.803 -8.198 27.434 1.00 . A A . 59 ASP HB2 1 1
19 54699 1 1 59 ASP HB3 H 32.148 -8.421 27.994 1.00 . A A . 59 ASP HB3 1 1
19 54700 1 1 59 ASP N N 33.478 -9.012 24.936 1.00 . A A . 59 ASP N 1 1
19 54701 1 1 59 ASP O O 31.498 -6.565 26.524 1.00 . A A . 59 ASP O 1 1
19 54702 1 1 59 ASP OD1 O 32.309 -11.050 27.797 1.00 . A A . 59 ASP OD1 1 1
19 54703 1 1 59 ASP OD2 O 34.428 -10.531 27.961 1.00 . A A . 59 ASP OD2 1 1
19 54704 1 1 60 PHE C C 30.038 -5.983 22.799 1.00 . A A . 60 PHE C 1 1
19 54705 1 1 60 PHE CA C 31.032 -5.751 23.929 1.00 . A A . 60 PHE CA 1 1
19 54706 1 1 60 PHE CB C 32.098 -4.765 23.463 1.00 . A A . 60 PHE CB 1 1
19 54707 1 1 60 PHE CD1 C 31.012 -2.594 22.825 1.00 . A A . 60 PHE CD1 1 1
19 54708 1 1 60 PHE CD2 C 32.179 -2.710 24.900 1.00 . A A . 60 PHE CD2 1 1
19 54709 1 1 60 PHE CE1 C 30.697 -1.272 23.071 1.00 . A A . 60 PHE CE1 1 1
19 54710 1 1 60 PHE CE2 C 31.868 -1.386 25.152 1.00 . A A . 60 PHE CE2 1 1
19 54711 1 1 60 PHE CG C 31.756 -3.327 23.735 1.00 . A A . 60 PHE CG 1 1
19 54712 1 1 60 PHE CZ C 31.125 -0.666 24.235 1.00 . A A . 60 PHE CZ 1 1
19 54713 1 1 60 PHE H H 31.938 -7.638 23.639 1.00 . A A . 60 PHE H 1 1
19 54714 1 1 60 PHE HA H 30.513 -5.338 24.779 1.00 . A A . 60 PHE HA 1 1
19 54715 1 1 60 PHE HB2 H 33.032 -4.991 23.949 1.00 . A A . 60 PHE HB2 1 1
19 54716 1 1 60 PHE HB3 H 32.227 -4.874 22.394 1.00 . A A . 60 PHE HB3 1 1
19 54717 1 1 60 PHE HD1 H 30.676 -3.066 21.915 1.00 . A A . 60 PHE HD1 1 1
19 54718 1 1 60 PHE HD2 H 32.760 -3.271 25.615 1.00 . A A . 60 PHE HD2 1 1
19 54719 1 1 60 PHE HE1 H 30.118 -0.711 22.351 1.00 . A A . 60 PHE HE1 1 1
19 54720 1 1 60 PHE HE2 H 32.202 -0.915 26.065 1.00 . A A . 60 PHE HE2 1 1
19 54721 1 1 60 PHE HZ H 30.879 0.368 24.429 1.00 . A A . 60 PHE HZ 1 1
19 54722 1 1 60 PHE N N 31.642 -7.008 24.329 1.00 . A A . 60 PHE N 1 1
19 54723 1 1 60 PHE O O 28.829 -6.046 23.018 1.00 . A A . 60 PHE O 1 1
19 54724 1 1 61 MET C C 30.547 -6.938 19.274 1.00 . A A . 61 MET C 1 1
19 54725 1 1 61 MET CA C 29.745 -6.298 20.400 1.00 . A A . 61 MET CA 1 1
19 54726 1 1 61 MET CB C 29.206 -4.942 19.933 1.00 . A A . 61 MET CB 1 1
19 54727 1 1 61 MET CE C 29.171 -2.941 17.299 1.00 . A A . 61 MET CE 1 1
19 54728 1 1 61 MET CG C 30.296 -3.923 19.639 1.00 . A A . 61 MET CG 1 1
19 54729 1 1 61 MET H H 31.543 -6.180 21.504 1.00 . A A . 61 MET H 1 1
19 54730 1 1 61 MET HA H 28.914 -6.942 20.647 1.00 . A A . 61 MET HA 1 1
19 54731 1 1 61 MET HB2 H 28.629 -5.091 19.033 1.00 . A A . 61 MET HB2 1 1
19 54732 1 1 61 MET HB3 H 28.563 -4.540 20.700 1.00 . A A . 61 MET HB3 1 1
19 54733 1 1 61 MET HE1 H 28.404 -3.696 17.386 1.00 . A A . 61 MET HE1 1 1
19 54734 1 1 61 MET HE2 H 30.027 -3.355 16.789 1.00 . A A . 61 MET HE2 1 1
19 54735 1 1 61 MET HE3 H 28.788 -2.101 16.737 1.00 . A A . 61 MET HE3 1 1
19 54736 1 1 61 MET HG2 H 30.809 -3.689 20.561 1.00 . A A . 61 MET HG2 1 1
19 54737 1 1 61 MET HG3 H 30.997 -4.361 18.943 1.00 . A A . 61 MET HG3 1 1
19 54738 1 1 61 MET N N 30.567 -6.147 21.593 1.00 . A A . 61 MET N 1 1
19 54739 1 1 61 MET O O 31.778 -6.849 19.248 1.00 . A A . 61 MET O 1 1
19 54740 1 1 61 MET SD S 29.659 -2.390 18.933 1.00 . A A . 61 MET SD 1 1
19 54741 1 1 62 ILE C C 29.770 -7.730 15.928 1.00 . A A . 62 ILE C 1 1
19 54742 1 1 62 ILE CA C 30.450 -8.214 17.203 1.00 . A A . 62 ILE CA 1 1
19 54743 1 1 62 ILE CB C 30.338 -9.750 17.278 1.00 . A A . 62 ILE CB 1 1
19 54744 1 1 62 ILE CD1 C 30.627 -11.743 18.823 1.00 . A A . 62 ILE CD1 1 1
19 54745 1 1 62 ILE CG1 C 30.842 -10.262 18.625 1.00 . A A . 62 ILE CG1 1 1
19 54746 1 1 62 ILE CG2 C 31.134 -10.387 16.151 1.00 . A A . 62 ILE CG2 1 1
19 54747 1 1 62 ILE H H 28.862 -7.597 18.439 1.00 . A A . 62 ILE H 1 1
19 54748 1 1 62 ILE HA H 31.496 -7.943 17.176 1.00 . A A . 62 ILE HA 1 1
19 54749 1 1 62 ILE HB H 29.301 -10.024 17.157 1.00 . A A . 62 ILE HB 1 1
19 54750 1 1 62 ILE HD11 H 31.068 -12.285 18.000 1.00 . A A . 62 ILE HD11 1 1
19 54751 1 1 62 ILE HD12 H 29.567 -11.948 18.867 1.00 . A A . 62 ILE HD12 1 1
19 54752 1 1 62 ILE HD13 H 31.092 -12.050 19.748 1.00 . A A . 62 ILE HD13 1 1
19 54753 1 1 62 ILE HG12 H 31.900 -10.066 18.703 1.00 . A A . 62 ILE HG12 1 1
19 54754 1 1 62 ILE HG13 H 30.325 -9.742 19.417 1.00 . A A . 62 ILE HG13 1 1
19 54755 1 1 62 ILE HG21 H 32.179 -10.134 16.262 1.00 . A A . 62 ILE HG21 1 1
19 54756 1 1 62 ILE HG22 H 30.772 -10.018 15.203 1.00 . A A . 62 ILE HG22 1 1
19 54757 1 1 62 ILE HG23 H 31.017 -11.460 16.189 1.00 . A A . 62 ILE HG23 1 1
19 54758 1 1 62 ILE N N 29.839 -7.570 18.351 1.00 . A A . 62 ILE N 1 1
19 54759 1 1 62 ILE O O 28.651 -8.137 15.619 1.00 . A A . 62 ILE O 1 1
19 54760 1 1 63 GLN C C 30.093 -7.194 12.825 1.00 . A A . 63 GLN C 1 1
19 54761 1 1 63 GLN CA C 29.890 -6.253 14.000 1.00 . A A . 63 GLN CA 1 1
19 54762 1 1 63 GLN CB C 30.571 -4.922 13.681 1.00 . A A . 63 GLN CB 1 1
19 54763 1 1 63 GLN CD C 30.545 -2.796 12.309 1.00 . A A . 63 GLN CD 1 1
19 54764 1 1 63 GLN CG C 29.797 -4.060 12.694 1.00 . A A . 63 GLN CG 1 1
19 54765 1 1 63 GLN H H 31.325 -6.562 15.527 1.00 . A A . 63 GLN H 1 1
19 54766 1 1 63 GLN HA H 28.832 -6.090 14.146 1.00 . A A . 63 GLN HA 1 1
19 54767 1 1 63 GLN HB2 H 30.712 -4.366 14.593 1.00 . A A . 63 GLN HB2 1 1
19 54768 1 1 63 GLN HB3 H 31.540 -5.130 13.251 1.00 . A A . 63 GLN HB3 1 1
19 54769 1 1 63 GLN HE21 H 28.837 -1.823 12.045 1.00 . A A . 63 GLN HE21 1 1
19 54770 1 1 63 GLN HE22 H 30.273 -0.911 11.755 1.00 . A A . 63 GLN HE22 1 1
19 54771 1 1 63 GLN HG2 H 29.613 -4.637 11.801 1.00 . A A . 63 GLN HG2 1 1
19 54772 1 1 63 GLN HG3 H 28.855 -3.781 13.142 1.00 . A A . 63 GLN HG3 1 1
19 54773 1 1 63 GLN N N 30.436 -6.835 15.220 1.00 . A A . 63 GLN N 1 1
19 54774 1 1 63 GLN NE2 N 29.810 -1.738 12.005 1.00 . A A . 63 GLN NE2 1 1
19 54775 1 1 63 GLN O O 31.217 -7.619 12.559 1.00 . A A . 63 GLN O 1 1
19 54776 1 1 63 GLN OE1 O 31.772 -2.771 12.283 1.00 . A A . 63 GLN OE1 1 1
19 54777 1 1 64 GLY C C 28.420 -7.782 9.754 1.00 . A A . 64 GLY C 1 1
19 54778 1 1 64 GLY CA C 29.108 -8.365 10.967 1.00 . A A . 64 GLY CA 1 1
19 54779 1 1 64 GLY H H 28.147 -7.111 12.371 1.00 . A A . 64 GLY H 1 1
19 54780 1 1 64 GLY HA2 H 30.149 -8.533 10.735 1.00 . A A . 64 GLY HA2 1 1
19 54781 1 1 64 GLY HA3 H 28.645 -9.310 11.208 1.00 . A A . 64 GLY HA3 1 1
19 54782 1 1 64 GLY N N 29.018 -7.493 12.116 1.00 . A A . 64 GLY N 1 1
19 54783 1 1 64 GLY O O 27.354 -7.174 9.866 1.00 . A A . 64 GLY O 1 1
19 54784 1 1 65 GLY C C 29.412 -7.163 6.280 1.00 . A A . 65 GLY C 1 1
19 54785 1 1 65 GLY CA C 28.414 -7.480 7.376 1.00 . A A . 65 GLY CA 1 1
19 54786 1 1 65 GLY H H 29.922 -8.373 8.572 1.00 . A A . 65 GLY H 1 1
19 54787 1 1 65 GLY HA2 H 27.739 -8.242 7.018 1.00 . A A . 65 GLY HA2 1 1
19 54788 1 1 65 GLY HA3 H 27.845 -6.588 7.595 1.00 . A A . 65 GLY HA3 1 1
19 54789 1 1 65 GLY N N 29.034 -7.945 8.595 1.00 . A A . 65 GLY N 1 1
19 54790 1 1 65 GLY O O 30.473 -7.787 6.199 1.00 . A A . 65 GLY O 1 1
19 54791 1 1 66 ASP C C 30.288 -6.909 3.421 1.00 . A A . 66 ASP C 1 1
19 54792 1 1 66 ASP CA C 29.812 -5.747 4.288 1.00 . A A . 66 ASP CA 1 1
19 54793 1 1 66 ASP CB C 30.993 -4.875 4.703 1.00 . A A . 66 ASP CB 1 1
19 54794 1 1 66 ASP CG C 31.232 -3.764 3.703 1.00 . A A . 66 ASP CG 1 1
19 54795 1 1 66 ASP H H 28.201 -5.724 5.633 1.00 . A A . 66 ASP H 1 1
19 54796 1 1 66 ASP HA H 29.148 -5.142 3.687 1.00 . A A . 66 ASP HA 1 1
19 54797 1 1 66 ASP HB2 H 30.790 -4.434 5.668 1.00 . A A . 66 ASP HB2 1 1
19 54798 1 1 66 ASP HB3 H 31.884 -5.483 4.764 1.00 . A A . 66 ASP HB3 1 1
19 54799 1 1 66 ASP N N 29.040 -6.190 5.447 1.00 . A A . 66 ASP N 1 1
19 54800 1 1 66 ASP O O 31.401 -7.409 3.577 1.00 . A A . 66 ASP O 1 1
19 54801 1 1 66 ASP OD1 O 31.701 -4.048 2.589 1.00 . A A . 66 ASP OD1 1 1
19 54802 1 1 66 ASP OD2 O 30.930 -2.606 4.018 1.00 . A A . 66 ASP OD2 1 1
19 54803 1 1 67 PRO C C 30.705 -7.826 0.432 1.00 . A A . 67 PRO C 1 1
19 54804 1 1 67 PRO CA C 29.795 -8.388 1.513 1.00 . A A . 67 PRO CA 1 1
19 54805 1 1 67 PRO CB C 28.442 -8.770 0.913 1.00 . A A . 67 PRO CB 1 1
19 54806 1 1 67 PRO CD C 28.064 -6.860 2.285 1.00 . A A . 67 PRO CD 1 1
19 54807 1 1 67 PRO CG C 27.642 -7.520 1.000 1.00 . A A . 67 PRO CG 1 1
19 54808 1 1 67 PRO HA H 30.255 -9.246 1.981 1.00 . A A . 67 PRO HA 1 1
19 54809 1 1 67 PRO HB2 H 28.573 -9.085 -0.112 1.00 . A A . 67 PRO HB2 1 1
19 54810 1 1 67 PRO HB3 H 27.996 -9.564 1.490 1.00 . A A . 67 PRO HB3 1 1
19 54811 1 1 67 PRO HD2 H 28.048 -5.785 2.181 1.00 . A A . 67 PRO HD2 1 1
19 54812 1 1 67 PRO HD3 H 27.424 -7.172 3.097 1.00 . A A . 67 PRO HD3 1 1
19 54813 1 1 67 PRO HG2 H 27.865 -6.881 0.158 1.00 . A A . 67 PRO HG2 1 1
19 54814 1 1 67 PRO HG3 H 26.589 -7.756 1.026 1.00 . A A . 67 PRO HG3 1 1
19 54815 1 1 67 PRO N N 29.440 -7.348 2.483 1.00 . A A . 67 PRO N 1 1
19 54816 1 1 67 PRO O O 31.402 -8.555 -0.271 1.00 . A A . 67 PRO O 1 1
19 54817 1 1 68 THR C C 32.831 -5.542 -0.390 1.00 . A A . 68 THR C 1 1
19 54818 1 1 68 THR CA C 31.358 -5.777 -0.704 1.00 . A A . 68 THR CA 1 1
19 54819 1 1 68 THR CB C 30.645 -4.429 -0.888 1.00 . A A . 68 THR CB 1 1
19 54820 1 1 68 THR CG2 C 29.375 -4.592 -1.699 1.00 . A A . 68 THR CG2 1 1
19 54821 1 1 68 THR H H 30.198 -6.002 1.024 1.00 . A A . 68 THR H 1 1
19 54822 1 1 68 THR HA H 31.272 -6.337 -1.621 1.00 . A A . 68 THR HA 1 1
19 54823 1 1 68 THR HB H 31.307 -3.744 -1.401 1.00 . A A . 68 THR HB 1 1
19 54824 1 1 68 THR HG1 H 31.032 -4.020 1.023 1.00 . A A . 68 THR HG1 1 1
19 54825 1 1 68 THR HG21 H 29.607 -5.042 -2.652 1.00 . A A . 68 THR HG21 1 1
19 54826 1 1 68 THR HG22 H 28.926 -3.623 -1.854 1.00 . A A . 68 THR HG22 1 1
19 54827 1 1 68 THR HG23 H 28.685 -5.223 -1.156 1.00 . A A . 68 THR HG23 1 1
19 54828 1 1 68 THR N N 30.690 -6.509 0.345 1.00 . A A . 68 THR N 1 1
19 54829 1 1 68 THR O O 33.695 -5.684 -1.256 1.00 . A A . 68 THR O 1 1
19 54830 1 1 68 THR OG1 O 30.300 -3.892 0.400 1.00 . A A . 68 THR OG1 1 1
19 54831 1 1 69 GLY C C 34.711 -3.346 0.975 1.00 . A A . 69 GLY C 1 1
19 54832 1 1 69 GLY CA C 34.450 -4.815 1.238 1.00 . A A . 69 GLY CA 1 1
19 54833 1 1 69 GLY H H 32.381 -5.167 1.530 1.00 . A A . 69 GLY H 1 1
19 54834 1 1 69 GLY HA2 H 34.581 -5.016 2.291 1.00 . A A . 69 GLY HA2 1 1
19 54835 1 1 69 GLY HA3 H 35.156 -5.405 0.673 1.00 . A A . 69 GLY HA3 1 1
19 54836 1 1 69 GLY N N 33.108 -5.189 0.854 1.00 . A A . 69 GLY N 1 1
19 54837 1 1 69 GLY O O 35.844 -2.947 0.706 1.00 . A A . 69 GLY O 1 1
19 54838 1 1 70 THR C C 33.556 -0.254 2.008 1.00 . A A . 70 THR C 1 1
19 54839 1 1 70 THR CA C 33.769 -1.115 0.757 1.00 . A A . 70 THR CA 1 1
19 54840 1 1 70 THR CB C 32.797 -0.690 -0.369 1.00 . A A . 70 THR CB 1 1
19 54841 1 1 70 THR CG2 C 31.366 -1.092 -0.054 1.00 . A A . 70 THR CG2 1 1
19 54842 1 1 70 THR H H 32.785 -2.909 1.311 1.00 . A A . 70 THR H 1 1
19 54843 1 1 70 THR HA H 34.770 -0.941 0.401 1.00 . A A . 70 THR HA 1 1
19 54844 1 1 70 THR HB H 33.096 -1.188 -1.279 1.00 . A A . 70 THR HB 1 1
19 54845 1 1 70 THR HG1 H 33.049 0.905 -1.511 1.00 . A A . 70 THR HG1 1 1
19 54846 1 1 70 THR HG21 H 31.322 -2.154 0.132 1.00 . A A . 70 THR HG21 1 1
19 54847 1 1 70 THR HG22 H 30.731 -0.848 -0.894 1.00 . A A . 70 THR HG22 1 1
19 54848 1 1 70 THR HG23 H 31.024 -0.558 0.821 1.00 . A A . 70 THR HG23 1 1
19 54849 1 1 70 THR N N 33.657 -2.538 1.049 1.00 . A A . 70 THR N 1 1
19 54850 1 1 70 THR O O 34.191 0.792 2.161 1.00 . A A . 70 THR O 1 1
19 54851 1 1 70 THR OG1 O 32.864 0.724 -0.579 1.00 . A A . 70 THR OG1 1 1
19 54852 1 1 71 GLY C C 31.007 0.480 4.297 1.00 . A A . 71 GLY C 1 1
19 54853 1 1 71 GLY CA C 32.457 0.065 4.130 1.00 . A A . 71 GLY CA 1 1
19 54854 1 1 71 GLY H H 32.228 -1.552 2.778 1.00 . A A . 71 GLY H 1 1
19 54855 1 1 71 GLY HA2 H 32.744 -0.538 4.978 1.00 . A A . 71 GLY HA2 1 1
19 54856 1 1 71 GLY HA3 H 33.073 0.952 4.108 1.00 . A A . 71 GLY HA3 1 1
19 54857 1 1 71 GLY N N 32.693 -0.697 2.917 1.00 . A A . 71 GLY N 1 1
19 54858 1 1 71 GLY O O 30.649 1.126 5.282 1.00 . A A . 71 GLY O 1 1
19 54859 1 1 72 ARG C C 27.891 -0.825 3.240 1.00 . A A . 72 ARG C 1 1
19 54860 1 1 72 ARG CA C 28.745 0.429 3.411 1.00 . A A . 72 ARG CA 1 1
19 54861 1 1 72 ARG CB C 28.340 1.502 2.387 1.00 . A A . 72 ARG CB 1 1
19 54862 1 1 72 ARG CD C 30.267 1.942 0.826 1.00 . A A . 72 ARG CD 1 1
19 54863 1 1 72 ARG CG C 28.899 1.299 0.987 1.00 . A A . 72 ARG CG 1 1
19 54864 1 1 72 ARG CZ C 30.476 4.347 0.333 1.00 . A A . 72 ARG CZ 1 1
19 54865 1 1 72 ARG H H 30.509 -0.387 2.572 1.00 . A A . 72 ARG H 1 1
19 54866 1 1 72 ARG HA H 28.562 0.822 4.401 1.00 . A A . 72 ARG HA 1 1
19 54867 1 1 72 ARG HB2 H 27.263 1.517 2.315 1.00 . A A . 72 ARG HB2 1 1
19 54868 1 1 72 ARG HB3 H 28.676 2.464 2.746 1.00 . A A . 72 ARG HB3 1 1
19 54869 1 1 72 ARG HD2 H 30.971 1.418 1.455 1.00 . A A . 72 ARG HD2 1 1
19 54870 1 1 72 ARG HD3 H 30.572 1.849 -0.207 1.00 . A A . 72 ARG HD3 1 1
19 54871 1 1 72 ARG HE H 30.145 3.576 2.150 1.00 . A A . 72 ARG HE 1 1
19 54872 1 1 72 ARG HG2 H 28.997 0.239 0.801 1.00 . A A . 72 ARG HG2 1 1
19 54873 1 1 72 ARG HG3 H 28.221 1.732 0.270 1.00 . A A . 72 ARG HG3 1 1
19 54874 1 1 72 ARG HH11 H 30.512 3.150 -1.310 1.00 . A A . 72 ARG HH11 1 1
19 54875 1 1 72 ARG HH12 H 30.733 4.850 -1.622 1.00 . A A . 72 ARG HH12 1 1
19 54876 1 1 72 ARG HH21 H 30.454 5.780 1.759 1.00 . A A . 72 ARG HH21 1 1
19 54877 1 1 72 ARG HH22 H 30.714 6.354 0.137 1.00 . A A . 72 ARG HH22 1 1
19 54878 1 1 72 ARG N N 30.167 0.117 3.336 1.00 . A A . 72 ARG N 1 1
19 54879 1 1 72 ARG NE N 30.271 3.355 1.194 1.00 . A A . 72 ARG NE 1 1
19 54880 1 1 72 ARG NH1 N 30.585 4.097 -0.967 1.00 . A A . 72 ARG NH1 1 1
19 54881 1 1 72 ARG NH2 N 30.552 5.592 0.779 1.00 . A A . 72 ARG NH2 1 1
19 54882 1 1 72 ARG O O 26.755 -0.874 3.710 1.00 . A A . 72 ARG O 1 1
19 54883 1 1 73 GLY C C 27.027 -3.209 1.098 1.00 . A A . 73 GLY C 1 1
19 54884 1 1 73 GLY CA C 27.727 -3.093 2.435 1.00 . A A . 73 GLY CA 1 1
19 54885 1 1 73 GLY H H 29.339 -1.748 2.211 1.00 . A A . 73 GLY H 1 1
19 54886 1 1 73 GLY HA2 H 28.428 -3.909 2.531 1.00 . A A . 73 GLY HA2 1 1
19 54887 1 1 73 GLY HA3 H 26.991 -3.171 3.222 1.00 . A A . 73 GLY HA3 1 1
19 54888 1 1 73 GLY N N 28.442 -1.843 2.588 1.00 . A A . 73 GLY N 1 1
19 54889 1 1 73 GLY O O 27.241 -2.391 0.204 1.00 . A A . 73 GLY O 1 1
19 54890 1 1 74 GLY C C 24.032 -3.920 -0.146 1.00 . A A . 74 GLY C 1 1
19 54891 1 1 74 GLY CA C 25.451 -4.448 -0.255 1.00 . A A . 74 GLY CA 1 1
19 54892 1 1 74 GLY H H 26.112 -4.870 1.700 1.00 . A A . 74 GLY H 1 1
19 54893 1 1 74 GLY HA2 H 25.955 -3.946 -1.066 1.00 . A A . 74 GLY HA2 1 1
19 54894 1 1 74 GLY HA3 H 25.414 -5.507 -0.467 1.00 . A A . 74 GLY HA3 1 1
19 54895 1 1 74 GLY N N 26.206 -4.242 0.963 1.00 . A A . 74 GLY N 1 1
19 54896 1 1 74 GLY O O 23.797 -2.727 -0.316 1.00 . A A . 74 GLY O 1 1
19 54897 1 1 75 ALA C C 21.136 -3.865 -1.015 1.00 . A A . 75 ALA C 1 1
19 54898 1 1 75 ALA CA C 21.672 -4.477 0.273 1.00 . A A . 75 ALA CA 1 1
19 54899 1 1 75 ALA CB C 21.445 -3.551 1.455 1.00 . A A . 75 ALA CB 1 1
19 54900 1 1 75 ALA H H 23.356 -5.755 0.264 1.00 . A A . 75 ALA H 1 1
19 54901 1 1 75 ALA HA H 21.132 -5.395 0.460 1.00 . A A . 75 ALA HA 1 1
19 54902 1 1 75 ALA HB1 H 20.405 -3.597 1.749 1.00 . A A . 75 ALA HB1 1 1
19 54903 1 1 75 ALA HB2 H 21.695 -2.538 1.176 1.00 . A A . 75 ALA HB2 1 1
19 54904 1 1 75 ALA HB3 H 22.067 -3.860 2.279 1.00 . A A . 75 ALA HB3 1 1
19 54905 1 1 75 ALA N N 23.090 -4.824 0.142 1.00 . A A . 75 ALA N 1 1
19 54906 1 1 75 ALA O O 20.211 -3.050 -1.009 1.00 . A A . 75 ALA O 1 1
19 54907 1 1 76 SER C C 19.998 -4.323 -3.917 1.00 . A A . 76 SER C 1 1
19 54908 1 1 76 SER CA C 21.364 -3.834 -3.447 1.00 . A A . 76 SER CA 1 1
19 54909 1 1 76 SER CB C 22.444 -4.292 -4.426 1.00 . A A . 76 SER CB 1 1
19 54910 1 1 76 SER H H 22.298 -5.094 -2.039 1.00 . A A . 76 SER H 1 1
19 54911 1 1 76 SER HA H 21.360 -2.756 -3.400 1.00 . A A . 76 SER HA 1 1
19 54912 1 1 76 SER HB2 H 22.411 -5.367 -4.512 1.00 . A A . 76 SER HB2 1 1
19 54913 1 1 76 SER HB3 H 22.265 -3.846 -5.392 1.00 . A A . 76 SER HB3 1 1
19 54914 1 1 76 SER HG H 23.866 -2.967 -4.155 1.00 . A A . 76 SER HG 1 1
19 54915 1 1 76 SER N N 21.673 -4.350 -2.120 1.00 . A A . 76 SER N 1 1
19 54916 1 1 76 SER O O 19.664 -4.248 -5.100 1.00 . A A . 76 SER O 1 1
19 54917 1 1 76 SER OG O 23.734 -3.912 -3.976 1.00 . A A . 76 SER OG 1 1
19 54918 1 1 77 ILE C C 16.833 -4.299 -3.071 1.00 . A A . 77 ILE C 1 1
19 54919 1 1 77 ILE CA C 17.908 -5.356 -3.287 1.00 . A A . 77 ILE CA 1 1
19 54920 1 1 77 ILE CB C 17.615 -6.607 -2.437 1.00 . A A . 77 ILE CB 1 1
19 54921 1 1 77 ILE CD1 C 15.859 -8.339 -1.889 1.00 . A A . 77 ILE CD1 1 1
19 54922 1 1 77 ILE CG1 C 16.229 -7.163 -2.753 1.00 . A A . 77 ILE CG1 1 1
19 54923 1 1 77 ILE CG2 C 17.761 -6.303 -0.948 1.00 . A A . 77 ILE CG2 1 1
19 54924 1 1 77 ILE H H 19.535 -4.856 -2.057 1.00 . A A . 77 ILE H 1 1
19 54925 1 1 77 ILE HA H 17.898 -5.644 -4.324 1.00 . A A . 77 ILE HA 1 1
19 54926 1 1 77 ILE HB H 18.353 -7.354 -2.690 1.00 . A A . 77 ILE HB 1 1
19 54927 1 1 77 ILE HD11 H 15.913 -8.043 -0.850 1.00 . A A . 77 ILE HD11 1 1
19 54928 1 1 77 ILE HD12 H 16.552 -9.146 -2.069 1.00 . A A . 77 ILE HD12 1 1
19 54929 1 1 77 ILE HD13 H 14.856 -8.661 -2.121 1.00 . A A . 77 ILE HD13 1 1
19 54930 1 1 77 ILE HG12 H 15.489 -6.391 -2.599 1.00 . A A . 77 ILE HG12 1 1
19 54931 1 1 77 ILE HG13 H 16.202 -7.486 -3.786 1.00 . A A . 77 ILE HG13 1 1
19 54932 1 1 77 ILE HG21 H 18.773 -5.986 -0.743 1.00 . A A . 77 ILE HG21 1 1
19 54933 1 1 77 ILE HG22 H 17.541 -7.192 -0.376 1.00 . A A . 77 ILE HG22 1 1
19 54934 1 1 77 ILE HG23 H 17.074 -5.517 -0.670 1.00 . A A . 77 ILE HG23 1 1
19 54935 1 1 77 ILE N N 19.217 -4.834 -2.984 1.00 . A A . 77 ILE N 1 1
19 54936 1 1 77 ILE O O 15.898 -4.193 -3.856 1.00 . A A . 77 ILE O 1 1
19 54937 1 1 78 TYR C C 16.446 -1.086 -2.084 1.00 . A A . 78 TYR C 1 1
19 54938 1 1 78 TYR CA C 15.962 -2.488 -1.731 1.00 . A A . 78 TYR CA 1 1
19 54939 1 1 78 TYR CB C 15.490 -2.559 -0.269 1.00 . A A . 78 TYR CB 1 1
19 54940 1 1 78 TYR CD1 C 17.490 -2.929 1.228 1.00 . A A . 78 TYR CD1 1 1
19 54941 1 1 78 TYR CD2 C 16.409 -0.810 1.296 1.00 . A A . 78 TYR CD2 1 1
19 54942 1 1 78 TYR CE1 C 18.386 -2.505 2.190 1.00 . A A . 78 TYR CE1 1 1
19 54943 1 1 78 TYR CE2 C 17.304 -0.377 2.256 1.00 . A A . 78 TYR CE2 1 1
19 54944 1 1 78 TYR CG C 16.490 -2.090 0.764 1.00 . A A . 78 TYR CG 1 1
19 54945 1 1 78 TYR CZ C 18.289 -1.229 2.702 1.00 . A A . 78 TYR CZ 1 1
19 54946 1 1 78 TYR H H 17.771 -3.587 -1.448 1.00 . A A . 78 TYR H 1 1
19 54947 1 1 78 TYR HA H 15.115 -2.710 -2.366 1.00 . A A . 78 TYR HA 1 1
19 54948 1 1 78 TYR HB2 H 14.607 -1.950 -0.162 1.00 . A A . 78 TYR HB2 1 1
19 54949 1 1 78 TYR HB3 H 15.235 -3.586 -0.039 1.00 . A A . 78 TYR HB3 1 1
19 54950 1 1 78 TYR HD1 H 17.567 -3.928 0.823 1.00 . A A . 78 TYR HD1 1 1
19 54951 1 1 78 TYR HD2 H 15.635 -0.145 0.943 1.00 . A A . 78 TYR HD2 1 1
19 54952 1 1 78 TYR HE1 H 19.158 -3.173 2.538 1.00 . A A . 78 TYR HE1 1 1
19 54953 1 1 78 TYR HE2 H 17.224 0.622 2.653 1.00 . A A . 78 TYR HE2 1 1
19 54954 1 1 78 TYR HH H 18.704 -0.359 4.368 1.00 . A A . 78 TYR HH 1 1
19 54955 1 1 78 TYR N N 16.977 -3.497 -2.024 1.00 . A A . 78 TYR N 1 1
19 54956 1 1 78 TYR O O 15.642 -0.168 -2.246 1.00 . A A . 78 TYR O 1 1
19 54957 1 1 78 TYR OH O 19.181 -0.806 3.662 1.00 . A A . 78 TYR OH 1 1
19 54958 1 1 79 GLY C C 18.944 1.137 -1.530 1.00 . A A . 79 GLY C 1 1
19 54959 1 1 79 GLY CA C 18.292 0.350 -2.650 1.00 . A A . 79 GLY CA 1 1
19 54960 1 1 79 GLY H H 18.357 -1.675 -2.028 1.00 . A A . 79 GLY H 1 1
19 54961 1 1 79 GLY HA2 H 19.027 0.173 -3.421 1.00 . A A . 79 GLY HA2 1 1
19 54962 1 1 79 GLY HA3 H 17.489 0.941 -3.067 1.00 . A A . 79 GLY HA3 1 1
19 54963 1 1 79 GLY N N 17.753 -0.925 -2.221 1.00 . A A . 79 GLY N 1 1
19 54964 1 1 79 GLY O O 20.059 0.827 -1.118 1.00 . A A . 79 GLY O 1 1
19 54965 1 1 80 LYS C C 17.934 3.150 1.203 1.00 . A A . 80 LYS C 1 1
19 54966 1 1 80 LYS CA C 18.821 3.051 -0.034 1.00 . A A . 80 LYS CA 1 1
19 54967 1 1 80 LYS CB C 19.059 4.439 -0.633 1.00 . A A . 80 LYS CB 1 1
19 54968 1 1 80 LYS CD C 20.376 5.860 -2.248 1.00 . A A . 80 LYS CD 1 1
19 54969 1 1 80 LYS CE C 20.840 6.843 -1.185 1.00 . A A . 80 LYS CE 1 1
19 54970 1 1 80 LYS CG C 20.173 4.467 -1.672 1.00 . A A . 80 LYS CG 1 1
19 54971 1 1 80 LYS H H 17.332 2.304 -1.340 1.00 . A A . 80 LYS H 1 1
19 54972 1 1 80 LYS HA H 19.774 2.640 0.265 1.00 . A A . 80 LYS HA 1 1
19 54973 1 1 80 LYS HB2 H 18.147 4.776 -1.104 1.00 . A A . 80 LYS HB2 1 1
19 54974 1 1 80 LYS HB3 H 19.319 5.122 0.161 1.00 . A A . 80 LYS HB3 1 1
19 54975 1 1 80 LYS HD2 H 21.121 5.813 -3.027 1.00 . A A . 80 LYS HD2 1 1
19 54976 1 1 80 LYS HD3 H 19.440 6.208 -2.662 1.00 . A A . 80 LYS HD3 1 1
19 54977 1 1 80 LYS HE2 H 20.806 7.840 -1.596 1.00 . A A . 80 LYS HE2 1 1
19 54978 1 1 80 LYS HE3 H 20.167 6.780 -0.342 1.00 . A A . 80 LYS HE3 1 1
19 54979 1 1 80 LYS HG2 H 21.091 4.149 -1.204 1.00 . A A . 80 LYS HG2 1 1
19 54980 1 1 80 LYS HG3 H 19.921 3.787 -2.474 1.00 . A A . 80 LYS HG3 1 1
19 54981 1 1 80 LYS HZ1 H 22.456 7.182 0.095 1.00 . A A . 80 LYS HZ1 1 1
19 54982 1 1 80 LYS HZ2 H 22.907 6.746 -1.476 1.00 . A A . 80 LYS HZ2 1 1
19 54983 1 1 80 LYS HZ3 H 22.315 5.570 -0.412 1.00 . A A . 80 LYS HZ3 1 1
19 54984 1 1 80 LYS N N 18.252 2.157 -1.036 1.00 . A A . 80 LYS N 1 1
19 54985 1 1 80 LYS NZ N 22.225 6.565 -0.715 1.00 . A A . 80 LYS NZ 1 1
19 54986 1 1 80 LYS O O 16.828 2.612 1.234 1.00 . A A . 80 LYS O 1 1
19 54987 1 1 81 GLN C C 16.738 5.008 3.600 1.00 . A A . 81 GLN C 1 1
19 54988 1 1 81 GLN CA C 17.809 3.914 3.526 1.00 . A A . 81 GLN CA 1 1
19 54989 1 1 81 GLN CB C 18.882 4.142 4.604 1.00 . A A . 81 GLN CB 1 1
19 54990 1 1 81 GLN CD C 21.030 3.444 3.403 1.00 . A A . 81 GLN CD 1 1
19 54991 1 1 81 GLN CG C 20.052 3.168 4.539 1.00 . A A . 81 GLN CG 1 1
19 54992 1 1 81 GLN H H 19.259 4.368 2.057 1.00 . A A . 81 GLN H 1 1
19 54993 1 1 81 GLN HA H 17.339 2.958 3.702 1.00 . A A . 81 GLN HA 1 1
19 54994 1 1 81 GLN HB2 H 19.277 5.138 4.498 1.00 . A A . 81 GLN HB2 1 1
19 54995 1 1 81 GLN HB3 H 18.422 4.050 5.577 1.00 . A A . 81 GLN HB3 1 1
19 54996 1 1 81 GLN HE21 H 20.683 5.400 3.497 1.00 . A A . 81 GLN HE21 1 1
19 54997 1 1 81 GLN HE22 H 21.833 4.898 2.314 1.00 . A A . 81 GLN HE22 1 1
19 54998 1 1 81 GLN HG2 H 20.594 3.221 5.471 1.00 . A A . 81 GLN HG2 1 1
19 54999 1 1 81 GLN HG3 H 19.657 2.174 4.416 1.00 . A A . 81 GLN HG3 1 1
19 55000 1 1 81 GLN N N 18.434 3.864 2.207 1.00 . A A . 81 GLN N 1 1
19 55001 1 1 81 GLN NE2 N 21.192 4.709 3.032 1.00 . A A . 81 GLN NE2 1 1
19 55002 1 1 81 GLN O O 15.591 4.780 3.226 1.00 . A A . 81 GLN O 1 1
19 55003 1 1 81 GLN OE1 O 21.644 2.532 2.864 1.00 . A A . 81 GLN OE1 1 1
19 55004 1 1 82 PHE C C 15.204 7.340 5.189 1.00 . A A . 82 PHE C 1 1
19 55005 1 1 82 PHE CA C 16.271 7.382 4.108 1.00 . A A . 82 PHE CA 1 1
19 55006 1 1 82 PHE CB C 15.625 7.611 2.741 1.00 . A A . 82 PHE CB 1 1
19 55007 1 1 82 PHE CD1 C 17.709 8.811 2.067 1.00 . A A . 82 PHE CD1 1 1
19 55008 1 1 82 PHE CD2 C 16.378 7.813 0.362 1.00 . A A . 82 PHE CD2 1 1
19 55009 1 1 82 PHE CE1 C 18.602 9.258 1.117 1.00 . A A . 82 PHE CE1 1 1
19 55010 1 1 82 PHE CE2 C 17.266 8.259 -0.597 1.00 . A A . 82 PHE CE2 1 1
19 55011 1 1 82 PHE CG C 16.591 8.085 1.701 1.00 . A A . 82 PHE CG 1 1
19 55012 1 1 82 PHE CZ C 18.378 8.985 -0.217 1.00 . A A . 82 PHE CZ 1 1
19 55013 1 1 82 PHE H H 17.995 6.238 4.558 1.00 . A A . 82 PHE H 1 1
19 55014 1 1 82 PHE HA H 16.914 8.221 4.322 1.00 . A A . 82 PHE HA 1 1
19 55015 1 1 82 PHE HB2 H 15.190 6.684 2.395 1.00 . A A . 82 PHE HB2 1 1
19 55016 1 1 82 PHE HB3 H 14.848 8.352 2.841 1.00 . A A . 82 PHE HB3 1 1
19 55017 1 1 82 PHE HD1 H 17.882 9.019 3.115 1.00 . A A . 82 PHE HD1 1 1
19 55018 1 1 82 PHE HD2 H 15.507 7.247 0.067 1.00 . A A . 82 PHE HD2 1 1
19 55019 1 1 82 PHE HE1 H 19.472 9.825 1.415 1.00 . A A . 82 PHE HE1 1 1
19 55020 1 1 82 PHE HE2 H 17.092 8.041 -1.639 1.00 . A A . 82 PHE HE2 1 1
19 55021 1 1 82 PHE HZ H 19.076 9.336 -0.963 1.00 . A A . 82 PHE HZ 1 1
19 55022 1 1 82 PHE N N 17.123 6.183 4.117 1.00 . A A . 82 PHE N 1 1
19 55023 1 1 82 PHE O O 14.257 8.134 5.182 1.00 . A A . 82 PHE O 1 1
19 55024 1 1 83 GLU C C 15.212 5.649 8.424 1.00 . A A . 83 GLU C 1 1
19 55025 1 1 83 GLU CA C 14.502 6.344 7.278 1.00 . A A . 83 GLU CA 1 1
19 55026 1 1 83 GLU CB C 13.215 5.581 6.938 1.00 . A A . 83 GLU CB 1 1
19 55027 1 1 83 GLU CD C 11.007 4.672 7.810 1.00 . A A . 83 GLU CD 1 1
19 55028 1 1 83 GLU CG C 12.207 5.558 8.084 1.00 . A A . 83 GLU CG 1 1
19 55029 1 1 83 GLU H H 16.139 5.827 6.046 1.00 . A A . 83 GLU H 1 1
19 55030 1 1 83 GLU HA H 14.246 7.348 7.584 1.00 . A A . 83 GLU HA 1 1
19 55031 1 1 83 GLU HB2 H 12.748 6.049 6.084 1.00 . A A . 83 GLU HB2 1 1
19 55032 1 1 83 GLU HB3 H 13.467 4.562 6.688 1.00 . A A . 83 GLU HB3 1 1
19 55033 1 1 83 GLU HG2 H 12.702 5.198 8.971 1.00 . A A . 83 GLU HG2 1 1
19 55034 1 1 83 GLU HG3 H 11.858 6.566 8.254 1.00 . A A . 83 GLU HG3 1 1
19 55035 1 1 83 GLU N N 15.383 6.441 6.126 1.00 . A A . 83 GLU N 1 1
19 55036 1 1 83 GLU O O 15.767 4.561 8.256 1.00 . A A . 83 GLU O 1 1
19 55037 1 1 83 GLU OE1 O 10.432 4.766 6.706 1.00 . A A . 83 GLU OE1 1 1
19 55038 1 1 83 GLU OE2 O 10.630 3.879 8.705 1.00 . A A . 83 GLU OE2 1 1
19 55039 1 1 84 ASP C C 14.548 4.808 11.360 1.00 . A A . 84 ASP C 1 1
19 55040 1 1 84 ASP CA C 15.687 5.628 10.783 1.00 . A A . 84 ASP CA 1 1
19 55041 1 1 84 ASP CB C 16.226 6.625 11.821 1.00 . A A . 84 ASP CB 1 1
19 55042 1 1 84 ASP CG C 15.179 7.588 12.341 1.00 . A A . 84 ASP CG 1 1
19 55043 1 1 84 ASP H H 14.926 7.222 9.624 1.00 . A A . 84 ASP H 1 1
19 55044 1 1 84 ASP HA H 16.483 4.954 10.498 1.00 . A A . 84 ASP HA 1 1
19 55045 1 1 84 ASP HB2 H 16.623 6.074 12.660 1.00 . A A . 84 ASP HB2 1 1
19 55046 1 1 84 ASP HB3 H 17.022 7.200 11.370 1.00 . A A . 84 ASP HB3 1 1
19 55047 1 1 84 ASP N N 15.228 6.289 9.580 1.00 . A A . 84 ASP N 1 1
19 55048 1 1 84 ASP O O 13.461 5.322 11.627 1.00 . A A . 84 ASP O 1 1
19 55049 1 1 84 ASP OD1 O 14.957 8.632 11.695 1.00 . A A . 84 ASP OD1 1 1
19 55050 1 1 84 ASP OD2 O 14.584 7.315 13.406 1.00 . A A . 84 ASP OD2 1 1
19 55051 1 1 85 GLU C C 14.105 2.391 13.528 1.00 . A A . 85 GLU C 1 1
19 55052 1 1 85 GLU CA C 13.779 2.640 12.067 1.00 . A A . 85 GLU CA 1 1
19 55053 1 1 85 GLU CB C 13.717 1.334 11.275 1.00 . A A . 85 GLU CB 1 1
19 55054 1 1 85 GLU CD C 13.016 0.284 9.076 1.00 . A A . 85 GLU CD 1 1
19 55055 1 1 85 GLU CG C 13.431 1.551 9.796 1.00 . A A . 85 GLU CG 1 1
19 55056 1 1 85 GLU H H 15.643 3.147 11.228 1.00 . A A . 85 GLU H 1 1
19 55057 1 1 85 GLU HA H 12.824 3.140 12.003 1.00 . A A . 85 GLU HA 1 1
19 55058 1 1 85 GLU HB2 H 14.662 0.819 11.370 1.00 . A A . 85 GLU HB2 1 1
19 55059 1 1 85 GLU HB3 H 12.936 0.716 11.684 1.00 . A A . 85 GLU HB3 1 1
19 55060 1 1 85 GLU HG2 H 12.635 2.274 9.701 1.00 . A A . 85 GLU HG2 1 1
19 55061 1 1 85 GLU HG3 H 14.324 1.939 9.326 1.00 . A A . 85 GLU HG3 1 1
19 55062 1 1 85 GLU N N 14.779 3.520 11.505 1.00 . A A . 85 GLU N 1 1
19 55063 1 1 85 GLU O O 13.619 1.439 14.140 1.00 . A A . 85 GLU O 1 1
19 55064 1 1 85 GLU OE1 O 13.353 -0.814 9.555 1.00 . A A . 85 GLU OE1 1 1
19 55065 1 1 85 GLU OE2 O 12.340 0.390 8.029 1.00 . A A . 85 GLU OE2 1 1
19 55066 1 1 86 LEU C C 14.163 3.274 16.382 1.00 . A A . 86 LEU C 1 1
19 55067 1 1 86 LEU CA C 15.365 3.229 15.454 1.00 . A A . 86 LEU CA 1 1
19 55068 1 1 86 LEU CB C 16.269 4.418 15.780 1.00 . A A . 86 LEU CB 1 1
19 55069 1 1 86 LEU CD1 C 18.083 5.994 15.106 1.00 . A A . 86 LEU CD1 1 1
19 55070 1 1 86 LEU CD2 C 18.466 3.540 14.986 1.00 . A A . 86 LEU CD2 1 1
19 55071 1 1 86 LEU CG C 17.443 4.646 14.833 1.00 . A A . 86 LEU CG 1 1
19 55072 1 1 86 LEU H H 15.246 4.026 13.510 1.00 . A A . 86 LEU H 1 1
19 55073 1 1 86 LEU HA H 15.913 2.305 15.598 1.00 . A A . 86 LEU HA 1 1
19 55074 1 1 86 LEU HB2 H 15.661 5.311 15.785 1.00 . A A . 86 LEU HB2 1 1
19 55075 1 1 86 LEU HB3 H 16.664 4.272 16.775 1.00 . A A . 86 LEU HB3 1 1
19 55076 1 1 86 LEU HD11 H 18.913 6.142 14.431 1.00 . A A . 86 LEU HD11 1 1
19 55077 1 1 86 LEU HD12 H 18.437 6.024 16.127 1.00 . A A . 86 LEU HD12 1 1
19 55078 1 1 86 LEU HD13 H 17.353 6.775 14.955 1.00 . A A . 86 LEU HD13 1 1
19 55079 1 1 86 LEU HD21 H 19.321 3.748 14.358 1.00 . A A . 86 LEU HD21 1 1
19 55080 1 1 86 LEU HD22 H 18.025 2.598 14.693 1.00 . A A . 86 LEU HD22 1 1
19 55081 1 1 86 LEU HD23 H 18.783 3.483 16.018 1.00 . A A . 86 LEU HD23 1 1
19 55082 1 1 86 LEU HG H 17.087 4.641 13.812 1.00 . A A . 86 LEU HG 1 1
19 55083 1 1 86 LEU N N 14.929 3.289 14.069 1.00 . A A . 86 LEU N 1 1
19 55084 1 1 86 LEU O O 13.610 4.344 16.640 1.00 . A A . 86 LEU O 1 1
19 55085 1 1 87 HIS C C 12.676 0.841 18.636 1.00 . A A . 87 HIS C 1 1
19 55086 1 1 87 HIS CA C 12.586 2.058 17.730 1.00 . A A . 87 HIS CA 1 1
19 55087 1 1 87 HIS CB C 11.307 2.003 16.888 1.00 . A A . 87 HIS CB 1 1
19 55088 1 1 87 HIS CD2 C 9.504 2.248 18.734 1.00 . A A . 87 HIS CD2 1 1
19 55089 1 1 87 HIS CE1 C 8.425 3.956 17.893 1.00 . A A . 87 HIS CE1 1 1
19 55090 1 1 87 HIS CG C 10.113 2.584 17.574 1.00 . A A . 87 HIS CG 1 1
19 55091 1 1 87 HIS H H 14.246 1.307 16.665 1.00 . A A . 87 HIS H 1 1
19 55092 1 1 87 HIS HA H 12.570 2.948 18.340 1.00 . A A . 87 HIS HA 1 1
19 55093 1 1 87 HIS HB2 H 11.462 2.552 15.972 1.00 . A A . 87 HIS HB2 1 1
19 55094 1 1 87 HIS HB3 H 11.085 0.973 16.651 1.00 . A A . 87 HIS HB3 1 1
19 55095 1 1 87 HIS HD1 H 9.607 4.126 16.223 1.00 . A A . 87 HIS HD1 1 1
19 55096 1 1 87 HIS HD2 H 9.788 1.442 19.395 1.00 . A A . 87 HIS HD2 1 1
19 55097 1 1 87 HIS HE1 H 7.708 4.751 17.753 1.00 . A A . 87 HIS HE1 1 1
19 55098 1 1 87 HIS HE2 H 8.002 3.274 19.777 1.00 . A A . 87 HIS HE2 1 1
19 55099 1 1 87 HIS N N 13.753 2.126 16.875 1.00 . A A . 87 HIS N 1 1
19 55100 1 1 87 HIS ND1 N 9.411 3.655 17.072 1.00 . A A . 87 HIS ND1 1 1
19 55101 1 1 87 HIS NE2 N 8.457 3.117 18.913 1.00 . A A . 87 HIS NE2 1 1
19 55102 1 1 87 HIS O O 12.009 -0.167 18.402 1.00 . A A . 87 HIS O 1 1
19 55103 1 1 88 PRO C C 12.459 -0.463 21.425 1.00 . A A . 88 PRO C 1 1
19 55104 1 1 88 PRO CA C 13.719 -0.182 20.617 1.00 . A A . 88 PRO CA 1 1
19 55105 1 1 88 PRO CB C 14.841 0.321 21.534 1.00 . A A . 88 PRO CB 1 1
19 55106 1 1 88 PRO CD C 14.400 2.061 19.977 1.00 . A A . 88 PRO CD 1 1
19 55107 1 1 88 PRO CG C 14.794 1.804 21.400 1.00 . A A . 88 PRO CG 1 1
19 55108 1 1 88 PRO HA H 14.035 -1.088 20.122 1.00 . A A . 88 PRO HA 1 1
19 55109 1 1 88 PRO HB2 H 14.647 0.009 22.550 1.00 . A A . 88 PRO HB2 1 1
19 55110 1 1 88 PRO HB3 H 15.789 -0.075 21.202 1.00 . A A . 88 PRO HB3 1 1
19 55111 1 1 88 PRO HD2 H 13.856 2.990 19.892 1.00 . A A . 88 PRO HD2 1 1
19 55112 1 1 88 PRO HD3 H 15.270 2.071 19.338 1.00 . A A . 88 PRO HD3 1 1
19 55113 1 1 88 PRO HG2 H 14.055 2.211 22.075 1.00 . A A . 88 PRO HG2 1 1
19 55114 1 1 88 PRO HG3 H 15.767 2.225 21.602 1.00 . A A . 88 PRO HG3 1 1
19 55115 1 1 88 PRO N N 13.533 0.912 19.664 1.00 . A A . 88 PRO N 1 1
19 55116 1 1 88 PRO O O 12.202 0.179 22.441 1.00 . A A . 88 PRO O 1 1
19 55117 1 1 89 ASP C C 10.984 -2.712 22.845 1.00 . A A . 89 ASP C 1 1
19 55118 1 1 89 ASP CA C 10.495 -1.856 21.691 1.00 . A A . 89 ASP CA 1 1
19 55119 1 1 89 ASP CB C 9.555 -2.659 20.793 1.00 . A A . 89 ASP CB 1 1
19 55120 1 1 89 ASP CG C 8.322 -3.144 21.528 1.00 . A A . 89 ASP CG 1 1
19 55121 1 1 89 ASP H H 11.820 -1.753 20.044 1.00 . A A . 89 ASP H 1 1
19 55122 1 1 89 ASP HA H 9.974 -0.994 22.083 1.00 . A A . 89 ASP HA 1 1
19 55123 1 1 89 ASP HB2 H 9.238 -2.037 19.971 1.00 . A A . 89 ASP HB2 1 1
19 55124 1 1 89 ASP HB3 H 10.084 -3.518 20.406 1.00 . A A . 89 ASP HB3 1 1
19 55125 1 1 89 ASP N N 11.648 -1.388 20.936 1.00 . A A . 89 ASP N 1 1
19 55126 1 1 89 ASP O O 10.410 -2.723 23.932 1.00 . A A . 89 ASP O 1 1
19 55127 1 1 89 ASP OD1 O 7.361 -2.359 21.657 1.00 . A A . 89 ASP OD1 1 1
19 55128 1 1 89 ASP OD2 O 8.305 -4.314 21.963 1.00 . A A . 89 ASP OD2 1 1
19 55129 1 1 90 LEU C C 13.860 -3.355 24.222 1.00 . A A . 90 LEU C 1 1
19 55130 1 1 90 LEU CA C 12.754 -4.193 23.596 1.00 . A A . 90 LEU CA 1 1
19 55131 1 1 90 LEU CB C 13.350 -5.469 22.985 1.00 . A A . 90 LEU CB 1 1
19 55132 1 1 90 LEU CD1 C 15.472 -6.362 22.003 1.00 . A A . 90 LEU CD1 1 1
19 55133 1 1 90 LEU CD2 C 13.859 -5.192 20.529 1.00 . A A . 90 LEU CD2 1 1
19 55134 1 1 90 LEU CG C 14.446 -5.250 21.932 1.00 . A A . 90 LEU CG 1 1
19 55135 1 1 90 LEU H H 12.452 -3.370 21.692 1.00 . A A . 90 LEU H 1 1
19 55136 1 1 90 LEU HA H 12.035 -4.461 24.357 1.00 . A A . 90 LEU HA 1 1
19 55137 1 1 90 LEU HB2 H 13.766 -6.062 23.787 1.00 . A A . 90 LEU HB2 1 1
19 55138 1 1 90 LEU HB3 H 12.549 -6.028 22.527 1.00 . A A . 90 LEU HB3 1 1
19 55139 1 1 90 LEU HD11 H 15.907 -6.384 22.992 1.00 . A A . 90 LEU HD11 1 1
19 55140 1 1 90 LEU HD12 H 16.247 -6.186 21.271 1.00 . A A . 90 LEU HD12 1 1
19 55141 1 1 90 LEU HD13 H 14.990 -7.308 21.802 1.00 . A A . 90 LEU HD13 1 1
19 55142 1 1 90 LEU HD21 H 13.227 -4.325 20.432 1.00 . A A . 90 LEU HD21 1 1
19 55143 1 1 90 LEU HD22 H 13.278 -6.084 20.346 1.00 . A A . 90 LEU HD22 1 1
19 55144 1 1 90 LEU HD23 H 14.662 -5.134 19.808 1.00 . A A . 90 LEU HD23 1 1
19 55145 1 1 90 LEU HG H 14.948 -4.314 22.127 1.00 . A A . 90 LEU HG 1 1
19 55146 1 1 90 LEU N N 12.077 -3.407 22.587 1.00 . A A . 90 LEU N 1 1
19 55147 1 1 90 LEU O O 14.085 -2.220 23.810 1.00 . A A . 90 LEU O 1 1
19 55148 1 1 91 LYS C C 16.765 -4.165 26.199 1.00 . A A . 91 LYS C 1 1
19 55149 1 1 91 LYS CA C 15.651 -3.198 25.836 1.00 . A A . 91 LYS CA 1 1
19 55150 1 1 91 LYS CB C 15.151 -2.444 27.076 1.00 . A A . 91 LYS CB 1 1
19 55151 1 1 91 LYS CD C 15.940 -3.270 29.289 1.00 . A A . 91 LYS CD 1 1
19 55152 1 1 91 LYS CE C 15.594 -4.042 30.541 1.00 . A A . 91 LYS CE 1 1
19 55153 1 1 91 LYS CG C 14.819 -3.317 28.271 1.00 . A A . 91 LYS CG 1 1
19 55154 1 1 91 LYS H H 14.347 -4.824 25.485 1.00 . A A . 91 LYS H 1 1
19 55155 1 1 91 LYS HA H 16.034 -2.482 25.124 1.00 . A A . 91 LYS HA 1 1
19 55156 1 1 91 LYS HB2 H 15.915 -1.752 27.387 1.00 . A A . 91 LYS HB2 1 1
19 55157 1 1 91 LYS HB3 H 14.265 -1.892 26.810 1.00 . A A . 91 LYS HB3 1 1
19 55158 1 1 91 LYS HD2 H 16.828 -3.700 28.850 1.00 . A A . 91 LYS HD2 1 1
19 55159 1 1 91 LYS HD3 H 16.131 -2.240 29.552 1.00 . A A . 91 LYS HD3 1 1
19 55160 1 1 91 LYS HE2 H 14.752 -3.564 31.016 1.00 . A A . 91 LYS HE2 1 1
19 55161 1 1 91 LYS HE3 H 15.325 -5.053 30.265 1.00 . A A . 91 LYS HE3 1 1
19 55162 1 1 91 LYS HG2 H 13.910 -2.956 28.730 1.00 . A A . 91 LYS HG2 1 1
19 55163 1 1 91 LYS HG3 H 14.683 -4.336 27.940 1.00 . A A . 91 LYS HG3 1 1
19 55164 1 1 91 LYS HZ1 H 17.553 -4.558 31.058 1.00 . A A . 91 LYS HZ1 1 1
19 55165 1 1 91 LYS HZ2 H 16.464 -4.608 32.358 1.00 . A A . 91 LYS HZ2 1 1
19 55166 1 1 91 LYS HZ3 H 17.017 -3.117 31.771 1.00 . A A . 91 LYS HZ3 1 1
19 55167 1 1 91 LYS N N 14.558 -3.913 25.198 1.00 . A A . 91 LYS N 1 1
19 55168 1 1 91 LYS NZ N 16.736 -4.085 31.496 1.00 . A A . 91 LYS NZ 1 1
19 55169 1 1 91 LYS O O 16.538 -5.377 26.265 1.00 . A A . 91 LYS O 1 1
19 55170 1 1 92 PHE C C 18.816 -5.243 28.068 1.00 . A A . 92 PHE C 1 1
19 55171 1 1 92 PHE CA C 19.108 -4.445 26.798 1.00 . A A . 92 PHE CA 1 1
19 55172 1 1 92 PHE CB C 20.352 -3.573 26.993 1.00 . A A . 92 PHE CB 1 1
19 55173 1 1 92 PHE CD1 C 19.488 -1.372 27.859 1.00 . A A . 92 PHE CD1 1 1
19 55174 1 1 92 PHE CD2 C 20.813 -2.724 29.307 1.00 . A A . 92 PHE CD2 1 1
19 55175 1 1 92 PHE CE1 C 19.362 -0.423 28.855 1.00 . A A . 92 PHE CE1 1 1
19 55176 1 1 92 PHE CE2 C 20.692 -1.781 30.308 1.00 . A A . 92 PHE CE2 1 1
19 55177 1 1 92 PHE CG C 20.214 -2.532 28.074 1.00 . A A . 92 PHE CG 1 1
19 55178 1 1 92 PHE CZ C 19.966 -0.628 30.082 1.00 . A A . 92 PHE CZ 1 1
19 55179 1 1 92 PHE H H 18.083 -2.663 26.302 1.00 . A A . 92 PHE H 1 1
19 55180 1 1 92 PHE HA H 19.294 -5.140 25.993 1.00 . A A . 92 PHE HA 1 1
19 55181 1 1 92 PHE HB2 H 21.184 -4.211 27.255 1.00 . A A . 92 PHE HB2 1 1
19 55182 1 1 92 PHE HB3 H 20.573 -3.066 26.066 1.00 . A A . 92 PHE HB3 1 1
19 55183 1 1 92 PHE HD1 H 19.015 -1.214 26.900 1.00 . A A . 92 PHE HD1 1 1
19 55184 1 1 92 PHE HD2 H 21.378 -3.628 29.481 1.00 . A A . 92 PHE HD2 1 1
19 55185 1 1 92 PHE HE1 H 18.794 0.477 28.675 1.00 . A A . 92 PHE HE1 1 1
19 55186 1 1 92 PHE HE2 H 21.164 -1.945 31.265 1.00 . A A . 92 PHE HE2 1 1
19 55187 1 1 92 PHE HZ H 19.871 0.113 30.862 1.00 . A A . 92 PHE HZ 1 1
19 55188 1 1 92 PHE N N 17.962 -3.632 26.416 1.00 . A A . 92 PHE N 1 1
19 55189 1 1 92 PHE O O 18.512 -4.692 29.127 1.00 . A A . 92 PHE O 1 1
19 55190 1 1 93 THR C C 19.857 -8.217 29.438 1.00 . A A . 93 THR C 1 1
19 55191 1 1 93 THR CA C 18.614 -7.421 29.070 1.00 . A A . 93 THR CA 1 1
19 55192 1 1 93 THR CB C 17.451 -8.364 28.735 1.00 . A A . 93 THR CB 1 1
19 55193 1 1 93 THR CG2 C 16.144 -7.586 28.644 1.00 . A A . 93 THR CG2 1 1
19 55194 1 1 93 THR H H 19.115 -6.937 27.084 1.00 . A A . 93 THR H 1 1
19 55195 1 1 93 THR HA H 18.326 -6.808 29.913 1.00 . A A . 93 THR HA 1 1
19 55196 1 1 93 THR HB H 17.363 -9.100 29.519 1.00 . A A . 93 THR HB 1 1
19 55197 1 1 93 THR HG1 H 16.962 -9.601 27.274 1.00 . A A . 93 THR HG1 1 1
19 55198 1 1 93 THR HG21 H 15.918 -7.147 29.605 1.00 . A A . 93 THR HG21 1 1
19 55199 1 1 93 THR HG22 H 15.345 -8.254 28.356 1.00 . A A . 93 THR HG22 1 1
19 55200 1 1 93 THR HG23 H 16.241 -6.800 27.906 1.00 . A A . 93 THR HG23 1 1
19 55201 1 1 93 THR N N 18.884 -6.548 27.949 1.00 . A A . 93 THR N 1 1
19 55202 1 1 93 THR O O 20.195 -8.361 30.614 1.00 . A A . 93 THR O 1 1
19 55203 1 1 93 THR OG1 O 17.705 -9.028 27.489 1.00 . A A . 93 THR OG1 1 1
19 55204 1 1 94 GLY C C 22.563 -9.503 27.313 1.00 . A A . 94 GLY C 1 1
19 55205 1 1 94 GLY CA C 21.786 -9.408 28.607 1.00 . A A . 94 GLY CA 1 1
19 55206 1 1 94 GLY H H 20.154 -8.645 27.513 1.00 . A A . 94 GLY H 1 1
19 55207 1 1 94 GLY HA2 H 22.375 -8.869 29.335 1.00 . A A . 94 GLY HA2 1 1
19 55208 1 1 94 GLY HA3 H 21.594 -10.406 28.974 1.00 . A A . 94 GLY HA3 1 1
19 55209 1 1 94 GLY N N 20.529 -8.724 28.416 1.00 . A A . 94 GLY N 1 1
19 55210 1 1 94 GLY O O 22.377 -8.685 26.414 1.00 . A A . 94 GLY O 1 1
19 55211 1 1 95 ALA C C 23.390 -11.533 24.999 1.00 . A A . 95 ALA C 1 1
19 55212 1 1 95 ALA CA C 24.200 -10.724 26.003 1.00 . A A . 95 ALA CA 1 1
19 55213 1 1 95 ALA CB C 25.499 -11.436 26.331 1.00 . A A . 95 ALA CB 1 1
19 55214 1 1 95 ALA H H 23.567 -11.082 27.984 1.00 . A A . 95 ALA H 1 1
19 55215 1 1 95 ALA HA H 24.444 -9.767 25.568 1.00 . A A . 95 ALA HA 1 1
19 55216 1 1 95 ALA HB1 H 25.285 -12.399 26.769 1.00 . A A . 95 ALA HB1 1 1
19 55217 1 1 95 ALA HB2 H 26.067 -10.838 27.030 1.00 . A A . 95 ALA HB2 1 1
19 55218 1 1 95 ALA HB3 H 26.073 -11.569 25.426 1.00 . A A . 95 ALA HB3 1 1
19 55219 1 1 95 ALA N N 23.434 -10.493 27.218 1.00 . A A . 95 ALA N 1 1
19 55220 1 1 95 ALA O O 22.658 -12.451 25.373 1.00 . A A . 95 ALA O 1 1
19 55221 1 1 96 GLY C C 21.797 -11.040 21.997 1.00 . A A . 96 GLY C 1 1
19 55222 1 1 96 GLY CA C 22.825 -11.901 22.689 1.00 . A A . 96 GLY CA 1 1
19 55223 1 1 96 GLY H H 24.089 -10.414 23.498 1.00 . A A . 96 GLY H 1 1
19 55224 1 1 96 GLY HA2 H 23.544 -12.243 21.960 1.00 . A A . 96 GLY HA2 1 1
19 55225 1 1 96 GLY HA3 H 22.327 -12.762 23.122 1.00 . A A . 96 GLY HA3 1 1
19 55226 1 1 96 GLY N N 23.519 -11.181 23.731 1.00 . A A . 96 GLY N 1 1
19 55227 1 1 96 GLY O O 20.838 -11.550 21.418 1.00 . A A . 96 GLY O 1 1
19 55228 1 1 97 ILE C C 21.465 -8.550 19.989 1.00 . A A . 97 ILE C 1 1
19 55229 1 1 97 ILE CA C 21.043 -8.818 21.427 1.00 . A A . 97 ILE CA 1 1
19 55230 1 1 97 ILE CB C 20.922 -7.479 22.187 1.00 . A A . 97 ILE CB 1 1
19 55231 1 1 97 ILE CD1 C 19.806 -8.585 24.208 1.00 . A A . 97 ILE CD1 1 1
19 55232 1 1 97 ILE CG1 C 20.939 -7.713 23.702 1.00 . A A . 97 ILE CG1 1 1
19 55233 1 1 97 ILE CG2 C 19.647 -6.759 21.780 1.00 . A A . 97 ILE CG2 1 1
19 55234 1 1 97 ILE H H 22.778 -9.364 22.514 1.00 . A A . 97 ILE H 1 1
19 55235 1 1 97 ILE HA H 20.073 -9.298 21.424 1.00 . A A . 97 ILE HA 1 1
19 55236 1 1 97 ILE HB H 21.757 -6.854 21.911 1.00 . A A . 97 ILE HB 1 1
19 55237 1 1 97 ILE HD11 H 19.878 -9.564 23.760 1.00 . A A . 97 ILE HD11 1 1
19 55238 1 1 97 ILE HD12 H 18.861 -8.135 23.942 1.00 . A A . 97 ILE HD12 1 1
19 55239 1 1 97 ILE HD13 H 19.872 -8.675 25.283 1.00 . A A . 97 ILE HD13 1 1
19 55240 1 1 97 ILE HG12 H 21.869 -8.190 23.970 1.00 . A A . 97 ILE HG12 1 1
19 55241 1 1 97 ILE HG13 H 20.877 -6.762 24.206 1.00 . A A . 97 ILE HG13 1 1
19 55242 1 1 97 ILE HG21 H 19.598 -5.800 22.276 1.00 . A A . 97 ILE HG21 1 1
19 55243 1 1 97 ILE HG22 H 18.793 -7.355 22.065 1.00 . A A . 97 ILE HG22 1 1
19 55244 1 1 97 ILE HG23 H 19.641 -6.613 20.710 1.00 . A A . 97 ILE HG23 1 1
19 55245 1 1 97 ILE N N 21.987 -9.728 22.053 1.00 . A A . 97 ILE N 1 1
19 55246 1 1 97 ILE O O 22.546 -8.020 19.731 1.00 . A A . 97 ILE O 1 1
19 55247 1 1 98 LEU C C 20.302 -7.465 17.147 1.00 . A A . 98 LEU C 1 1
19 55248 1 1 98 LEU CA C 20.892 -8.789 17.645 1.00 . A A . 98 LEU CA 1 1
19 55249 1 1 98 LEU CB C 20.309 -9.997 16.887 1.00 . A A . 98 LEU CB 1 1
19 55250 1 1 98 LEU CD1 C 19.907 -9.225 14.522 1.00 . A A . 98 LEU CD1 1 1
19 55251 1 1 98 LEU CD2 C 22.200 -9.914 15.243 1.00 . A A . 98 LEU CD2 1 1
19 55252 1 1 98 LEU CG C 20.711 -10.156 15.415 1.00 . A A . 98 LEU CG 1 1
19 55253 1 1 98 LEU H H 19.786 -9.385 19.339 1.00 . A A . 98 LEU H 1 1
19 55254 1 1 98 LEU HA H 21.963 -8.769 17.511 1.00 . A A . 98 LEU HA 1 1
19 55255 1 1 98 LEU HB2 H 20.609 -10.892 17.409 1.00 . A A . 98 LEU HB2 1 1
19 55256 1 1 98 LEU HB3 H 19.231 -9.928 16.931 1.00 . A A . 98 LEU HB3 1 1
19 55257 1 1 98 LEU HD11 H 20.196 -9.373 13.494 1.00 . A A . 98 LEU HD11 1 1
19 55258 1 1 98 LEU HD12 H 20.098 -8.202 14.809 1.00 . A A . 98 LEU HD12 1 1
19 55259 1 1 98 LEU HD13 H 18.855 -9.442 14.637 1.00 . A A . 98 LEU HD13 1 1
19 55260 1 1 98 LEU HD21 H 22.750 -10.616 15.854 1.00 . A A . 98 LEU HD21 1 1
19 55261 1 1 98 LEU HD22 H 22.438 -8.906 15.551 1.00 . A A . 98 LEU HD22 1 1
19 55262 1 1 98 LEU HD23 H 22.469 -10.050 14.207 1.00 . A A . 98 LEU HD23 1 1
19 55263 1 1 98 LEU HG H 20.502 -11.170 15.106 1.00 . A A . 98 LEU HG 1 1
19 55264 1 1 98 LEU N N 20.620 -8.955 19.062 1.00 . A A . 98 LEU N 1 1
19 55265 1 1 98 LEU O O 19.104 -7.213 17.292 1.00 . A A . 98 LEU O 1 1
19 55266 1 1 99 ALA C C 21.412 -4.970 14.765 1.00 . A A . 99 ALA C 1 1
19 55267 1 1 99 ALA CA C 20.728 -5.314 16.085 1.00 . A A . 99 ALA CA 1 1
19 55268 1 1 99 ALA CB C 21.049 -4.250 17.121 1.00 . A A . 99 ALA CB 1 1
19 55269 1 1 99 ALA H H 22.097 -6.881 16.473 1.00 . A A . 99 ALA H 1 1
19 55270 1 1 99 ALA HA H 19.657 -5.336 15.939 1.00 . A A . 99 ALA HA 1 1
19 55271 1 1 99 ALA HB1 H 20.556 -4.490 18.053 1.00 . A A . 99 ALA HB1 1 1
19 55272 1 1 99 ALA HB2 H 20.703 -3.291 16.768 1.00 . A A . 99 ALA HB2 1 1
19 55273 1 1 99 ALA HB3 H 22.116 -4.212 17.279 1.00 . A A . 99 ALA HB3 1 1
19 55274 1 1 99 ALA N N 21.152 -6.621 16.572 1.00 . A A . 99 ALA N 1 1
19 55275 1 1 99 ALA O O 22.352 -5.648 14.354 1.00 . A A . 99 ALA O 1 1
19 55276 1 1 100 MET C C 22.617 -2.395 13.164 1.00 . A A . 100 MET C 1 1
19 55277 1 1 100 MET CA C 21.568 -3.452 12.869 1.00 . A A . 100 MET CA 1 1
19 55278 1 1 100 MET CB C 20.551 -2.857 11.894 1.00 . A A . 100 MET CB 1 1
19 55279 1 1 100 MET CE C 18.354 -1.535 10.270 1.00 . A A . 100 MET CE 1 1
19 55280 1 1 100 MET CG C 19.440 -3.801 11.487 1.00 . A A . 100 MET CG 1 1
19 55281 1 1 100 MET H H 20.165 -3.426 14.465 1.00 . A A . 100 MET H 1 1
19 55282 1 1 100 MET HA H 22.048 -4.301 12.404 1.00 . A A . 100 MET HA 1 1
19 55283 1 1 100 MET HB2 H 20.101 -1.991 12.352 1.00 . A A . 100 MET HB2 1 1
19 55284 1 1 100 MET HB3 H 21.072 -2.546 10.999 1.00 . A A . 100 MET HB3 1 1
19 55285 1 1 100 MET HE1 H 17.869 -1.088 9.413 1.00 . A A . 100 MET HE1 1 1
19 55286 1 1 100 MET HE2 H 19.309 -1.056 10.431 1.00 . A A . 100 MET HE2 1 1
19 55287 1 1 100 MET HE3 H 17.733 -1.404 11.144 1.00 . A A . 100 MET HE3 1 1
19 55288 1 1 100 MET HG2 H 19.861 -4.783 11.331 1.00 . A A . 100 MET HG2 1 1
19 55289 1 1 100 MET HG3 H 18.713 -3.845 12.285 1.00 . A A . 100 MET HG3 1 1
19 55290 1 1 100 MET N N 20.943 -3.912 14.107 1.00 . A A . 100 MET N 1 1
19 55291 1 1 100 MET O O 22.562 -1.715 14.188 1.00 . A A . 100 MET O 1 1
19 55292 1 1 100 MET SD S 18.605 -3.283 9.970 1.00 . A A . 100 MET SD 1 1
19 55293 1 1 101 ALA C C 24.242 -0.077 11.415 1.00 . A A . 101 ALA C 1 1
19 55294 1 1 101 ALA CA C 24.575 -1.225 12.359 1.00 . A A . 101 ALA CA 1 1
19 55295 1 1 101 ALA CB C 25.950 -1.805 12.059 1.00 . A A . 101 ALA CB 1 1
19 55296 1 1 101 ALA H H 23.560 -2.850 11.472 1.00 . A A . 101 ALA H 1 1
19 55297 1 1 101 ALA HA H 24.576 -0.856 13.375 1.00 . A A . 101 ALA HA 1 1
19 55298 1 1 101 ALA HB1 H 25.974 -2.172 11.043 1.00 . A A . 101 ALA HB1 1 1
19 55299 1 1 101 ALA HB2 H 26.152 -2.619 12.740 1.00 . A A . 101 ALA HB2 1 1
19 55300 1 1 101 ALA HB3 H 26.700 -1.037 12.182 1.00 . A A . 101 ALA HB3 1 1
19 55301 1 1 101 ALA N N 23.560 -2.253 12.255 1.00 . A A . 101 ALA N 1 1
19 55302 1 1 101 ALA O O 23.377 -0.210 10.549 1.00 . A A . 101 ALA O 1 1
19 55303 1 1 102 ASN C C 25.880 2.647 10.010 1.00 . A A . 102 ASN C 1 1
19 55304 1 1 102 ASN CA C 24.640 2.228 10.780 1.00 . A A . 102 ASN CA 1 1
19 55305 1 1 102 ASN CB C 24.181 3.395 11.661 1.00 . A A . 102 ASN CB 1 1
19 55306 1 1 102 ASN CG C 25.264 3.865 12.620 1.00 . A A . 102 ASN CG 1 1
19 55307 1 1 102 ASN H H 25.634 1.084 12.251 1.00 . A A . 102 ASN H 1 1
19 55308 1 1 102 ASN HA H 23.856 1.983 10.080 1.00 . A A . 102 ASN HA 1 1
19 55309 1 1 102 ASN HB2 H 23.901 4.225 11.031 1.00 . A A . 102 ASN HB2 1 1
19 55310 1 1 102 ASN HB3 H 23.325 3.083 12.240 1.00 . A A . 102 ASN HB3 1 1
19 55311 1 1 102 ASN HD21 H 24.718 5.754 12.357 1.00 . A A . 102 ASN HD21 1 1
19 55312 1 1 102 ASN HD22 H 26.046 5.498 13.438 1.00 . A A . 102 ASN HD22 1 1
19 55313 1 1 102 ASN N N 24.917 1.047 11.584 1.00 . A A . 102 ASN N 1 1
19 55314 1 1 102 ASN ND2 N 25.348 5.169 12.824 1.00 . A A . 102 ASN ND2 1 1
19 55315 1 1 102 ASN O O 26.935 2.023 10.128 1.00 . A A . 102 ASN O 1 1
19 55316 1 1 102 ASN OD1 O 26.031 3.063 13.159 1.00 . A A . 102 ASN OD1 1 1
19 55317 1 1 103 ALA C C 26.731 5.780 8.387 1.00 . A A . 103 ALA C 1 1
19 55318 1 1 103 ALA CA C 26.868 4.268 8.498 1.00 . A A . 103 ALA CA 1 1
19 55319 1 1 103 ALA CB C 26.973 3.641 7.117 1.00 . A A . 103 ALA CB 1 1
19 55320 1 1 103 ALA H H 24.856 4.107 9.121 1.00 . A A . 103 ALA H 1 1
19 55321 1 1 103 ALA HA H 27.767 4.036 9.050 1.00 . A A . 103 ALA HA 1 1
19 55322 1 1 103 ALA HB1 H 27.843 4.029 6.609 1.00 . A A . 103 ALA HB1 1 1
19 55323 1 1 103 ALA HB2 H 26.087 3.881 6.548 1.00 . A A . 103 ALA HB2 1 1
19 55324 1 1 103 ALA HB3 H 27.059 2.570 7.215 1.00 . A A . 103 ALA HB3 1 1
19 55325 1 1 103 ALA N N 25.742 3.704 9.225 1.00 . A A . 103 ALA N 1 1
19 55326 1 1 103 ALA O O 27.360 6.414 7.539 1.00 . A A . 103 ALA O 1 1
19 55327 1 1 104 GLY C C 24.279 8.196 9.383 1.00 . A A . 104 GLY C 1 1
19 55328 1 1 104 GLY CA C 25.722 7.788 9.256 1.00 . A A . 104 GLY CA 1 1
19 55329 1 1 104 GLY H H 25.410 5.796 9.879 1.00 . A A . 104 GLY H 1 1
19 55330 1 1 104 GLY HA2 H 26.265 8.200 10.089 1.00 . A A . 104 GLY HA2 1 1
19 55331 1 1 104 GLY HA3 H 26.115 8.198 8.341 1.00 . A A . 104 GLY HA3 1 1
19 55332 1 1 104 GLY N N 25.901 6.352 9.245 1.00 . A A . 104 GLY N 1 1
19 55333 1 1 104 GLY O O 23.512 7.532 10.085 1.00 . A A . 104 GLY O 1 1
19 55334 1 1 105 PRO C C 21.462 8.853 8.387 1.00 . A A . 105 PRO C 1 1
19 55335 1 1 105 PRO CA C 22.536 9.852 8.776 1.00 . A A . 105 PRO CA 1 1
19 55336 1 1 105 PRO CB C 22.564 11.016 7.782 1.00 . A A . 105 PRO CB 1 1
19 55337 1 1 105 PRO CD C 24.721 10.022 7.735 1.00 . A A . 105 PRO CD 1 1
19 55338 1 1 105 PRO CG C 23.698 10.700 6.873 1.00 . A A . 105 PRO CG 1 1
19 55339 1 1 105 PRO HA H 22.331 10.228 9.769 1.00 . A A . 105 PRO HA 1 1
19 55340 1 1 105 PRO HB2 H 21.623 11.056 7.249 1.00 . A A . 105 PRO HB2 1 1
19 55341 1 1 105 PRO HB3 H 22.725 11.945 8.311 1.00 . A A . 105 PRO HB3 1 1
19 55342 1 1 105 PRO HD2 H 25.330 9.350 7.147 1.00 . A A . 105 PRO HD2 1 1
19 55343 1 1 105 PRO HD3 H 25.335 10.751 8.243 1.00 . A A . 105 PRO HD3 1 1
19 55344 1 1 105 PRO HG2 H 23.362 10.029 6.096 1.00 . A A . 105 PRO HG2 1 1
19 55345 1 1 105 PRO HG3 H 24.100 11.607 6.449 1.00 . A A . 105 PRO HG3 1 1
19 55346 1 1 105 PRO N N 23.884 9.279 8.690 1.00 . A A . 105 PRO N 1 1
19 55347 1 1 105 PRO O O 21.169 8.664 7.205 1.00 . A A . 105 PRO O 1 1
19 55348 1 1 106 ASP C C 20.139 6.194 8.178 1.00 . A A . 106 ASP C 1 1
19 55349 1 1 106 ASP CA C 19.852 7.200 9.279 1.00 . A A . 106 ASP CA 1 1
19 55350 1 1 106 ASP CB C 18.465 7.865 9.100 1.00 . A A . 106 ASP CB 1 1
19 55351 1 1 106 ASP CG C 18.339 8.828 7.932 1.00 . A A . 106 ASP CG 1 1
19 55352 1 1 106 ASP H H 21.373 8.288 10.283 1.00 . A A . 106 ASP H 1 1
19 55353 1 1 106 ASP HA H 19.833 6.644 10.209 1.00 . A A . 106 ASP HA 1 1
19 55354 1 1 106 ASP HB2 H 17.739 7.087 8.952 1.00 . A A . 106 ASP HB2 1 1
19 55355 1 1 106 ASP HB3 H 18.214 8.398 10.007 1.00 . A A . 106 ASP HB3 1 1
19 55356 1 1 106 ASP N N 20.950 8.170 9.406 1.00 . A A . 106 ASP N 1 1
19 55357 1 1 106 ASP O O 19.234 5.655 7.538 1.00 . A A . 106 ASP O 1 1
19 55358 1 1 106 ASP OD1 O 18.673 10.023 8.102 1.00 . A A . 106 ASP OD1 1 1
19 55359 1 1 106 ASP OD2 O 17.852 8.413 6.858 1.00 . A A . 106 ASP OD2 1 1
19 55360 1 1 107 THR C C 21.717 3.513 7.632 1.00 . A A . 107 THR C 1 1
19 55361 1 1 107 THR CA C 21.887 4.921 7.064 1.00 . A A . 107 THR CA 1 1
19 55362 1 1 107 THR CB C 23.364 5.181 6.719 1.00 . A A . 107 THR CB 1 1
19 55363 1 1 107 THR CG2 C 23.764 4.484 5.427 1.00 . A A . 107 THR CG2 1 1
19 55364 1 1 107 THR H H 22.082 6.375 8.572 1.00 . A A . 107 THR H 1 1
19 55365 1 1 107 THR HA H 21.297 5.014 6.162 1.00 . A A . 107 THR HA 1 1
19 55366 1 1 107 THR HB H 23.980 4.806 7.523 1.00 . A A . 107 THR HB 1 1
19 55367 1 1 107 THR HG1 H 22.734 7.042 6.456 1.00 . A A . 107 THR HG1 1 1
19 55368 1 1 107 THR HG21 H 24.799 4.702 5.207 1.00 . A A . 107 THR HG21 1 1
19 55369 1 1 107 THR HG22 H 23.142 4.837 4.618 1.00 . A A . 107 THR HG22 1 1
19 55370 1 1 107 THR HG23 H 23.638 3.416 5.540 1.00 . A A . 107 THR HG23 1 1
19 55371 1 1 107 THR N N 21.421 5.902 8.021 1.00 . A A . 107 THR N 1 1
19 55372 1 1 107 THR O O 22.677 2.754 7.773 1.00 . A A . 107 THR O 1 1
19 55373 1 1 107 THR OG1 O 23.581 6.594 6.581 1.00 . A A . 107 THR OG1 1 1
19 55374 1 1 108 ASN C C 20.095 0.914 7.281 1.00 . A A . 108 ASN C 1 1
19 55375 1 1 108 ASN CA C 20.117 1.869 8.461 1.00 . A A . 108 ASN CA 1 1
19 55376 1 1 108 ASN CB C 18.743 1.889 9.128 1.00 . A A . 108 ASN CB 1 1
19 55377 1 1 108 ASN CG C 18.688 2.811 10.327 1.00 . A A . 108 ASN CG 1 1
19 55378 1 1 108 ASN H H 19.795 3.907 7.979 1.00 . A A . 108 ASN H 1 1
19 55379 1 1 108 ASN HA H 20.858 1.540 9.173 1.00 . A A . 108 ASN HA 1 1
19 55380 1 1 108 ASN HB2 H 18.013 2.219 8.407 1.00 . A A . 108 ASN HB2 1 1
19 55381 1 1 108 ASN HB3 H 18.495 0.889 9.453 1.00 . A A . 108 ASN HB3 1 1
19 55382 1 1 108 ASN HD21 H 18.172 4.344 9.159 1.00 . A A . 108 ASN HD21 1 1
19 55383 1 1 108 ASN HD22 H 18.357 4.702 10.848 1.00 . A A . 108 ASN HD22 1 1
19 55384 1 1 108 ASN N N 20.484 3.204 8.004 1.00 . A A . 108 ASN N 1 1
19 55385 1 1 108 ASN ND2 N 18.366 4.076 10.089 1.00 . A A . 108 ASN ND2 1 1
19 55386 1 1 108 ASN O O 19.141 0.897 6.504 1.00 . A A . 108 ASN O 1 1
19 55387 1 1 108 ASN OD1 O 18.924 2.388 11.460 1.00 . A A . 108 ASN OD1 1 1
19 55388 1 1 109 GLY C C 21.277 -2.181 6.291 1.00 . A A . 109 GLY C 1 1
19 55389 1 1 109 GLY CA C 21.281 -0.704 5.969 1.00 . A A . 109 GLY CA 1 1
19 55390 1 1 109 GLY H H 21.836 0.127 7.834 1.00 . A A . 109 GLY H 1 1
19 55391 1 1 109 GLY HA2 H 20.456 -0.497 5.305 1.00 . A A . 109 GLY HA2 1 1
19 55392 1 1 109 GLY HA3 H 22.204 -0.459 5.467 1.00 . A A . 109 GLY HA3 1 1
19 55393 1 1 109 GLY N N 21.149 0.137 7.138 1.00 . A A . 109 GLY N 1 1
19 55394 1 1 109 GLY O O 20.467 -2.650 7.091 1.00 . A A . 109 GLY O 1 1
19 55395 1 1 110 SER C C 23.271 -4.769 6.863 1.00 . A A . 110 SER C 1 1
19 55396 1 1 110 SER CA C 22.243 -4.358 5.815 1.00 . A A . 110 SER CA 1 1
19 55397 1 1 110 SER CB C 22.587 -4.988 4.470 1.00 . A A . 110 SER CB 1 1
19 55398 1 1 110 SER H H 22.832 -2.473 5.075 1.00 . A A . 110 SER H 1 1
19 55399 1 1 110 SER HA H 21.268 -4.702 6.126 1.00 . A A . 110 SER HA 1 1
19 55400 1 1 110 SER HB2 H 22.730 -6.050 4.598 1.00 . A A . 110 SER HB2 1 1
19 55401 1 1 110 SER HB3 H 21.778 -4.816 3.774 1.00 . A A . 110 SER HB3 1 1
19 55402 1 1 110 SER HG H 24.536 -4.949 4.241 1.00 . A A . 110 SER HG 1 1
19 55403 1 1 110 SER N N 22.186 -2.914 5.666 1.00 . A A . 110 SER N 1 1
19 55404 1 1 110 SER O O 23.418 -5.951 7.175 1.00 . A A . 110 SER O 1 1
19 55405 1 1 110 SER OG O 23.778 -4.430 3.936 1.00 . A A . 110 SER OG 1 1
19 55406 1 1 111 GLN C C 24.321 -4.408 9.720 1.00 . A A . 111 GLN C 1 1
19 55407 1 1 111 GLN CA C 24.999 -4.049 8.405 1.00 . A A . 111 GLN CA 1 1
19 55408 1 1 111 GLN CB C 25.886 -2.819 8.602 1.00 . A A . 111 GLN CB 1 1
19 55409 1 1 111 GLN CD C 27.441 -3.149 6.615 1.00 . A A . 111 GLN CD 1 1
19 55410 1 1 111 GLN CG C 26.447 -2.235 7.310 1.00 . A A . 111 GLN CG 1 1
19 55411 1 1 111 GLN H H 23.856 -2.874 7.074 1.00 . A A . 111 GLN H 1 1
19 55412 1 1 111 GLN HA H 25.606 -4.879 8.078 1.00 . A A . 111 GLN HA 1 1
19 55413 1 1 111 GLN HB2 H 25.309 -2.053 9.096 1.00 . A A . 111 GLN HB2 1 1
19 55414 1 1 111 GLN HB3 H 26.718 -3.092 9.235 1.00 . A A . 111 GLN HB3 1 1
19 55415 1 1 111 GLN HE21 H 28.425 -1.572 5.936 1.00 . A A . 111 GLN HE21 1 1
19 55416 1 1 111 GLN HE22 H 29.075 -3.105 5.490 1.00 . A A . 111 GLN HE22 1 1
19 55417 1 1 111 GLN HG2 H 25.627 -2.045 6.633 1.00 . A A . 111 GLN HG2 1 1
19 55418 1 1 111 GLN HG3 H 26.941 -1.302 7.542 1.00 . A A . 111 GLN HG3 1 1
19 55419 1 1 111 GLN N N 23.998 -3.791 7.383 1.00 . A A . 111 GLN N 1 1
19 55420 1 1 111 GLN NE2 N 28.409 -2.550 5.945 1.00 . A A . 111 GLN NE2 1 1
19 55421 1 1 111 GLN O O 23.282 -3.843 10.061 1.00 . A A . 111 GLN O 1 1
19 55422 1 1 111 GLN OE1 O 27.344 -4.376 6.680 1.00 . A A . 111 GLN OE1 1 1
19 55423 1 1 112 PHE C C 25.426 -6.056 12.746 1.00 . A A . 112 PHE C 1 1
19 55424 1 1 112 PHE CA C 24.331 -5.762 11.729 1.00 . A A . 112 PHE CA 1 1
19 55425 1 1 112 PHE CB C 23.441 -6.998 11.532 1.00 . A A . 112 PHE CB 1 1
19 55426 1 1 112 PHE CD1 C 24.243 -8.362 9.576 1.00 . A A . 112 PHE CD1 1 1
19 55427 1 1 112 PHE CD2 C 24.723 -9.151 11.776 1.00 . A A . 112 PHE CD2 1 1
19 55428 1 1 112 PHE CE1 C 24.891 -9.458 9.039 1.00 . A A . 112 PHE CE1 1 1
19 55429 1 1 112 PHE CE2 C 25.371 -10.250 11.242 1.00 . A A . 112 PHE CE2 1 1
19 55430 1 1 112 PHE CG C 24.153 -8.194 10.950 1.00 . A A . 112 PHE CG 1 1
19 55431 1 1 112 PHE CZ C 25.455 -10.403 9.872 1.00 . A A . 112 PHE CZ 1 1
19 55432 1 1 112 PHE H H 25.741 -5.747 10.151 1.00 . A A . 112 PHE H 1 1
19 55433 1 1 112 PHE HA H 23.724 -4.952 12.104 1.00 . A A . 112 PHE HA 1 1
19 55434 1 1 112 PHE HB2 H 23.035 -7.292 12.488 1.00 . A A . 112 PHE HB2 1 1
19 55435 1 1 112 PHE HB3 H 22.628 -6.740 10.869 1.00 . A A . 112 PHE HB3 1 1
19 55436 1 1 112 PHE HD1 H 23.803 -7.624 8.922 1.00 . A A . 112 PHE HD1 1 1
19 55437 1 1 112 PHE HD2 H 24.658 -9.032 12.848 1.00 . A A . 112 PHE HD2 1 1
19 55438 1 1 112 PHE HE1 H 24.955 -9.576 7.966 1.00 . A A . 112 PHE HE1 1 1
19 55439 1 1 112 PHE HE2 H 25.811 -10.988 11.896 1.00 . A A . 112 PHE HE2 1 1
19 55440 1 1 112 PHE HZ H 25.961 -11.261 9.453 1.00 . A A . 112 PHE HZ 1 1
19 55441 1 1 112 PHE N N 24.904 -5.335 10.461 1.00 . A A . 112 PHE N 1 1
19 55442 1 1 112 PHE O O 26.609 -6.091 12.407 1.00 . A A . 112 PHE O 1 1
19 55443 1 1 113 PHE C C 25.246 -7.297 16.196 1.00 . A A . 113 PHE C 1 1
19 55444 1 1 113 PHE CA C 25.972 -6.625 15.038 1.00 . A A . 113 PHE CA 1 1
19 55445 1 1 113 PHE CB C 26.755 -5.406 15.546 1.00 . A A . 113 PHE CB 1 1
19 55446 1 1 113 PHE CD1 C 25.145 -3.485 15.758 1.00 . A A . 113 PHE CD1 1 1
19 55447 1 1 113 PHE CD2 C 25.988 -4.482 17.753 1.00 . A A . 113 PHE CD2 1 1
19 55448 1 1 113 PHE CE1 C 24.406 -2.596 16.513 1.00 . A A . 113 PHE CE1 1 1
19 55449 1 1 113 PHE CE2 C 25.250 -3.594 18.513 1.00 . A A . 113 PHE CE2 1 1
19 55450 1 1 113 PHE CG C 25.941 -4.440 16.368 1.00 . A A . 113 PHE CG 1 1
19 55451 1 1 113 PHE CZ C 24.459 -2.648 17.891 1.00 . A A . 113 PHE CZ 1 1
19 55452 1 1 113 PHE H H 24.084 -6.112 14.228 1.00 . A A . 113 PHE H 1 1
19 55453 1 1 113 PHE HA H 26.665 -7.332 14.608 1.00 . A A . 113 PHE HA 1 1
19 55454 1 1 113 PHE HB2 H 27.575 -5.748 16.160 1.00 . A A . 113 PHE HB2 1 1
19 55455 1 1 113 PHE HB3 H 27.152 -4.868 14.698 1.00 . A A . 113 PHE HB3 1 1
19 55456 1 1 113 PHE HD1 H 25.099 -3.443 14.680 1.00 . A A . 113 PHE HD1 1 1
19 55457 1 1 113 PHE HD2 H 26.605 -5.221 18.241 1.00 . A A . 113 PHE HD2 1 1
19 55458 1 1 113 PHE HE1 H 23.789 -1.857 16.025 1.00 . A A . 113 PHE HE1 1 1
19 55459 1 1 113 PHE HE2 H 25.293 -3.637 19.593 1.00 . A A . 113 PHE HE2 1 1
19 55460 1 1 113 PHE HZ H 23.882 -1.950 18.482 1.00 . A A . 113 PHE HZ 1 1
19 55461 1 1 113 PHE N N 25.033 -6.242 13.997 1.00 . A A . 113 PHE N 1 1
19 55462 1 1 113 PHE O O 24.050 -7.083 16.404 1.00 . A A . 113 PHE O 1 1
19 55463 1 1 114 VAL C C 26.136 -8.153 19.360 1.00 . A A . 114 VAL C 1 1
19 55464 1 1 114 VAL CA C 25.441 -8.740 18.139 1.00 . A A . 114 VAL CA 1 1
19 55465 1 1 114 VAL CB C 25.645 -10.271 18.141 1.00 . A A . 114 VAL CB 1 1
19 55466 1 1 114 VAL CG1 C 24.888 -10.922 19.290 1.00 . A A . 114 VAL CG1 1 1
19 55467 1 1 114 VAL CG2 C 25.229 -10.877 16.812 1.00 . A A . 114 VAL CG2 1 1
19 55468 1 1 114 VAL H H 26.896 -8.316 16.658 1.00 . A A . 114 VAL H 1 1
19 55469 1 1 114 VAL HA H 24.382 -8.527 18.195 1.00 . A A . 114 VAL HA 1 1
19 55470 1 1 114 VAL HB H 26.694 -10.465 18.287 1.00 . A A . 114 VAL HB 1 1
19 55471 1 1 114 VAL HG11 H 25.269 -10.547 20.229 1.00 . A A . 114 VAL HG11 1 1
19 55472 1 1 114 VAL HG12 H 25.022 -11.992 19.247 1.00 . A A . 114 VAL HG12 1 1
19 55473 1 1 114 VAL HG13 H 23.837 -10.686 19.210 1.00 . A A . 114 VAL HG13 1 1
19 55474 1 1 114 VAL HG21 H 25.832 -10.457 16.021 1.00 . A A . 114 VAL HG21 1 1
19 55475 1 1 114 VAL HG22 H 24.188 -10.655 16.628 1.00 . A A . 114 VAL HG22 1 1
19 55476 1 1 114 VAL HG23 H 25.369 -11.948 16.843 1.00 . A A . 114 VAL HG23 1 1
19 55477 1 1 114 VAL N N 25.972 -8.120 16.933 1.00 . A A . 114 VAL N 1 1
19 55478 1 1 114 VAL O O 27.326 -7.848 19.312 1.00 . A A . 114 VAL O 1 1
19 55479 1 1 115 THR C C 26.365 -8.563 22.618 1.00 . A A . 115 THR C 1 1
19 55480 1 1 115 THR CA C 25.967 -7.444 21.663 1.00 . A A . 115 THR CA 1 1
19 55481 1 1 115 THR CB C 24.982 -6.501 22.382 1.00 . A A . 115 THR CB 1 1
19 55482 1 1 115 THR CG2 C 24.475 -5.413 21.450 1.00 . A A . 115 THR CG2 1 1
19 55483 1 1 115 THR H H 24.458 -8.252 20.424 1.00 . A A . 115 THR H 1 1
19 55484 1 1 115 THR HA H 26.852 -6.877 21.399 1.00 . A A . 115 THR HA 1 1
19 55485 1 1 115 THR HB H 25.495 -6.034 23.210 1.00 . A A . 115 THR HB 1 1
19 55486 1 1 115 THR HG1 H 23.974 -7.360 23.833 1.00 . A A . 115 THR HG1 1 1
19 55487 1 1 115 THR HG21 H 25.310 -4.841 21.075 1.00 . A A . 115 THR HG21 1 1
19 55488 1 1 115 THR HG22 H 23.804 -4.762 21.990 1.00 . A A . 115 THR HG22 1 1
19 55489 1 1 115 THR HG23 H 23.948 -5.866 20.623 1.00 . A A . 115 THR HG23 1 1
19 55490 1 1 115 THR N N 25.402 -7.992 20.444 1.00 . A A . 115 THR N 1 1
19 55491 1 1 115 THR O O 25.548 -9.423 22.971 1.00 . A A . 115 THR O 1 1
19 55492 1 1 115 THR OG1 O 23.871 -7.247 22.883 1.00 . A A . 115 THR OG1 1 1
19 55493 1 1 116 LEU C C 27.838 -9.037 25.406 1.00 . A A . 116 LEU C 1 1
19 55494 1 1 116 LEU CA C 28.141 -9.506 23.991 1.00 . A A . 116 LEU CA 1 1
19 55495 1 1 116 LEU CB C 29.646 -9.663 23.805 1.00 . A A . 116 LEU CB 1 1
19 55496 1 1 116 LEU CD1 C 31.579 -10.109 22.291 1.00 . A A . 116 LEU CD1 1 1
19 55497 1 1 116 LEU CD2 C 29.448 -11.387 22.024 1.00 . A A . 116 LEU CD2 1 1
19 55498 1 1 116 LEU CG C 30.068 -10.054 22.397 1.00 . A A . 116 LEU CG 1 1
19 55499 1 1 116 LEU H H 28.233 -7.875 22.647 1.00 . A A . 116 LEU H 1 1
19 55500 1 1 116 LEU HA H 27.657 -10.456 23.819 1.00 . A A . 116 LEU HA 1 1
19 55501 1 1 116 LEU HB2 H 30.119 -8.725 24.055 1.00 . A A . 116 LEU HB2 1 1
19 55502 1 1 116 LEU HB3 H 29.999 -10.421 24.488 1.00 . A A . 116 LEU HB3 1 1
19 55503 1 1 116 LEU HD11 H 31.960 -10.866 22.961 1.00 . A A . 116 LEU HD11 1 1
19 55504 1 1 116 LEU HD12 H 31.995 -9.148 22.560 1.00 . A A . 116 LEU HD12 1 1
19 55505 1 1 116 LEU HD13 H 31.861 -10.352 21.276 1.00 . A A . 116 LEU HD13 1 1
19 55506 1 1 116 LEU HD21 H 28.373 -11.321 22.116 1.00 . A A . 116 LEU HD21 1 1
19 55507 1 1 116 LEU HD22 H 29.819 -12.155 22.686 1.00 . A A . 116 LEU HD22 1 1
19 55508 1 1 116 LEU HD23 H 29.707 -11.632 21.006 1.00 . A A . 116 LEU HD23 1 1
19 55509 1 1 116 LEU HG H 29.709 -9.308 21.701 1.00 . A A . 116 LEU HG 1 1
19 55510 1 1 116 LEU N N 27.624 -8.549 23.021 1.00 . A A . 116 LEU N 1 1
19 55511 1 1 116 LEU O O 28.026 -9.768 26.375 1.00 . A A . 116 LEU O 1 1
19 55512 1 1 117 ALA C C 25.857 -6.236 26.571 1.00 . A A . 117 ALA C 1 1
19 55513 1 1 117 ALA CA C 27.009 -7.211 26.772 1.00 . A A . 117 ALA CA 1 1
19 55514 1 1 117 ALA CB C 28.214 -6.503 27.378 1.00 . A A . 117 ALA CB 1 1
19 55515 1 1 117 ALA H H 27.251 -7.287 24.684 1.00 . A A . 117 ALA H 1 1
19 55516 1 1 117 ALA HA H 26.697 -7.999 27.446 1.00 . A A . 117 ALA HA 1 1
19 55517 1 1 117 ALA HB1 H 27.959 -6.136 28.361 1.00 . A A . 117 ALA HB1 1 1
19 55518 1 1 117 ALA HB2 H 28.498 -5.673 26.748 1.00 . A A . 117 ALA HB2 1 1
19 55519 1 1 117 ALA HB3 H 29.039 -7.195 27.454 1.00 . A A . 117 ALA HB3 1 1
19 55520 1 1 117 ALA N N 27.367 -7.810 25.501 1.00 . A A . 117 ALA N 1 1
19 55521 1 1 117 ALA O O 25.639 -5.759 25.455 1.00 . A A . 117 ALA O 1 1
19 55522 1 1 118 PRO C C 24.450 -3.556 27.435 1.00 . A A . 118 PRO C 1 1
19 55523 1 1 118 PRO CA C 23.974 -5.003 27.549 1.00 . A A . 118 PRO CA 1 1
19 55524 1 1 118 PRO CB C 23.223 -5.227 28.861 1.00 . A A . 118 PRO CB 1 1
19 55525 1 1 118 PRO CD C 25.228 -6.529 28.977 1.00 . A A . 118 PRO CD 1 1
19 55526 1 1 118 PRO CG C 24.253 -5.741 29.806 1.00 . A A . 118 PRO CG 1 1
19 55527 1 1 118 PRO HA H 23.324 -5.230 26.716 1.00 . A A . 118 PRO HA 1 1
19 55528 1 1 118 PRO HB2 H 22.807 -4.290 29.201 1.00 . A A . 118 PRO HB2 1 1
19 55529 1 1 118 PRO HB3 H 22.431 -5.946 28.710 1.00 . A A . 118 PRO HB3 1 1
19 55530 1 1 118 PRO HD2 H 26.233 -6.393 29.348 1.00 . A A . 118 PRO HD2 1 1
19 55531 1 1 118 PRO HD3 H 24.964 -7.576 28.976 1.00 . A A . 118 PRO HD3 1 1
19 55532 1 1 118 PRO HG2 H 24.755 -4.914 30.287 1.00 . A A . 118 PRO HG2 1 1
19 55533 1 1 118 PRO HG3 H 23.789 -6.378 30.545 1.00 . A A . 118 PRO HG3 1 1
19 55534 1 1 118 PRO N N 25.086 -5.949 27.628 1.00 . A A . 118 PRO N 1 1
19 55535 1 1 118 PRO O O 25.059 -3.009 28.356 1.00 . A A . 118 PRO O 1 1
19 55536 1 1 119 THR C C 23.318 -0.678 26.245 1.00 . A A . 119 THR C 1 1
19 55537 1 1 119 THR CA C 24.541 -1.559 26.064 1.00 . A A . 119 THR CA 1 1
19 55538 1 1 119 THR CB C 25.110 -1.354 24.647 1.00 . A A . 119 THR CB 1 1
19 55539 1 1 119 THR CG2 C 26.426 -2.095 24.479 1.00 . A A . 119 THR CG2 1 1
19 55540 1 1 119 THR H H 23.730 -3.442 25.580 1.00 . A A . 119 THR H 1 1
19 55541 1 1 119 THR HA H 25.295 -1.278 26.786 1.00 . A A . 119 THR HA 1 1
19 55542 1 1 119 THR HB H 25.287 -0.298 24.495 1.00 . A A . 119 THR HB 1 1
19 55543 1 1 119 THR HG1 H 23.270 -1.712 24.007 1.00 . A A . 119 THR HG1 1 1
19 55544 1 1 119 THR HG21 H 27.145 -1.721 25.193 1.00 . A A . 119 THR HG21 1 1
19 55545 1 1 119 THR HG22 H 26.799 -1.940 23.478 1.00 . A A . 119 THR HG22 1 1
19 55546 1 1 119 THR HG23 H 26.268 -3.150 24.647 1.00 . A A . 119 THR HG23 1 1
19 55547 1 1 119 THR N N 24.186 -2.948 26.290 1.00 . A A . 119 THR N 1 1
19 55548 1 1 119 THR O O 22.214 -1.095 25.924 1.00 . A A . 119 THR O 1 1
19 55549 1 1 119 THR OG1 O 24.170 -1.816 23.667 1.00 . A A . 119 THR OG1 1 1
19 55550 1 1 120 GLN C C 22.663 2.764 26.235 1.00 . A A . 120 GLN C 1 1
19 55551 1 1 120 GLN CA C 22.404 1.450 26.960 1.00 . A A . 120 GLN CA 1 1
19 55552 1 1 120 GLN CB C 22.149 1.670 28.462 1.00 . A A . 120 GLN CB 1 1
19 55553 1 1 120 GLN CD C 23.660 3.579 29.182 1.00 . A A . 120 GLN CD 1 1
19 55554 1 1 120 GLN CG C 23.367 2.094 29.277 1.00 . A A . 120 GLN CG 1 1
19 55555 1 1 120 GLN H H 24.416 0.796 27.021 1.00 . A A . 120 GLN H 1 1
19 55556 1 1 120 GLN HA H 21.527 0.996 26.527 1.00 . A A . 120 GLN HA 1 1
19 55557 1 1 120 GLN HB2 H 21.394 2.434 28.573 1.00 . A A . 120 GLN HB2 1 1
19 55558 1 1 120 GLN HB3 H 21.770 0.749 28.882 1.00 . A A . 120 GLN HB3 1 1
19 55559 1 1 120 GLN HE21 H 24.932 3.272 27.694 1.00 . A A . 120 GLN HE21 1 1
19 55560 1 1 120 GLN HE22 H 24.705 4.919 28.155 1.00 . A A . 120 GLN HE22 1 1
19 55561 1 1 120 GLN HG2 H 23.192 1.847 30.314 1.00 . A A . 120 GLN HG2 1 1
19 55562 1 1 120 GLN HG3 H 24.229 1.548 28.921 1.00 . A A . 120 GLN HG3 1 1
19 55563 1 1 120 GLN N N 23.513 0.525 26.763 1.00 . A A . 120 GLN N 1 1
19 55564 1 1 120 GLN NE2 N 24.524 3.958 28.256 1.00 . A A . 120 GLN NE2 1 1
19 55565 1 1 120 GLN O O 22.030 3.786 26.512 1.00 . A A . 120 GLN O 1 1
19 55566 1 1 120 GLN OE1 O 23.126 4.377 29.950 1.00 . A A . 120 GLN OE1 1 1
19 55567 1 1 121 TRP C C 23.850 3.728 23.056 1.00 . A A . 121 TRP C 1 1
19 55568 1 1 121 TRP CA C 24.005 3.914 24.566 1.00 . A A . 121 TRP CA 1 1
19 55569 1 1 121 TRP CB C 25.455 4.268 24.923 1.00 . A A . 121 TRP CB 1 1
19 55570 1 1 121 TRP CD1 C 26.657 2.277 23.850 1.00 . A A . 121 TRP CD1 1 1
19 55571 1 1 121 TRP CD2 C 27.178 2.605 25.997 1.00 . A A . 121 TRP CD2 1 1
19 55572 1 1 121 TRP CE2 C 27.891 1.485 25.528 1.00 . A A . 121 TRP CE2 1 1
19 55573 1 1 121 TRP CE3 C 27.353 3.002 27.325 1.00 . A A . 121 TRP CE3 1 1
19 55574 1 1 121 TRP CG C 26.388 3.091 24.906 1.00 . A A . 121 TRP CG 1 1
19 55575 1 1 121 TRP CH2 C 28.912 1.174 27.634 1.00 . A A . 121 TRP CH2 1 1
19 55576 1 1 121 TRP CZ2 C 28.759 0.762 26.339 1.00 . A A . 121 TRP CZ2 1 1
19 55577 1 1 121 TRP CZ3 C 28.217 2.284 28.129 1.00 . A A . 121 TRP CZ3 1 1
19 55578 1 1 121 TRP H H 24.009 1.864 25.065 1.00 . A A . 121 TRP H 1 1
19 55579 1 1 121 TRP HA H 23.364 4.725 24.880 1.00 . A A . 121 TRP HA 1 1
19 55580 1 1 121 TRP HB2 H 25.826 4.994 24.216 1.00 . A A . 121 TRP HB2 1 1
19 55581 1 1 121 TRP HB3 H 25.477 4.693 25.916 1.00 . A A . 121 TRP HB3 1 1
19 55582 1 1 121 TRP HD1 H 26.209 2.384 22.873 1.00 . A A . 121 TRP HD1 1 1
19 55583 1 1 121 TRP HE1 H 27.890 0.596 23.628 1.00 . A A . 121 TRP HE1 1 1
19 55584 1 1 121 TRP HE3 H 26.827 3.857 27.725 1.00 . A A . 121 TRP HE3 1 1
19 55585 1 1 121 TRP HH2 H 29.576 0.642 28.299 1.00 . A A . 121 TRP HH2 1 1
19 55586 1 1 121 TRP HZ2 H 29.303 -0.095 25.971 1.00 . A A . 121 TRP HZ2 1 1
19 55587 1 1 121 TRP HZ3 H 28.363 2.578 29.157 1.00 . A A . 121 TRP HZ3 1 1
19 55588 1 1 121 TRP N N 23.595 2.723 25.290 1.00 . A A . 121 TRP N 1 1
19 55589 1 1 121 TRP NE1 N 27.549 1.304 24.216 1.00 . A A . 121 TRP NE1 1 1
19 55590 1 1 121 TRP O O 24.113 4.646 22.279 1.00 . A A . 121 TRP O 1 1
19 55591 1 1 122 LEU C C 21.801 2.016 20.883 1.00 . A A . 122 LEU C 1 1
19 55592 1 1 122 LEU CA C 23.257 2.236 21.226 1.00 . A A . 122 LEU CA 1 1
19 55593 1 1 122 LEU CB C 24.057 0.993 20.866 1.00 . A A . 122 LEU CB 1 1
19 55594 1 1 122 LEU CD1 C 26.242 -0.201 20.840 1.00 . A A . 122 LEU CD1 1 1
19 55595 1 1 122 LEU CD2 C 26.141 2.255 20.352 1.00 . A A . 122 LEU CD2 1 1
19 55596 1 1 122 LEU CG C 25.545 1.106 21.147 1.00 . A A . 122 LEU CG 1 1
19 55597 1 1 122 LEU H H 23.195 1.851 23.309 1.00 . A A . 122 LEU H 1 1
19 55598 1 1 122 LEU HA H 23.629 3.071 20.658 1.00 . A A . 122 LEU HA 1 1
19 55599 1 1 122 LEU HB2 H 23.664 0.157 21.427 1.00 . A A . 122 LEU HB2 1 1
19 55600 1 1 122 LEU HB3 H 23.926 0.795 19.813 1.00 . A A . 122 LEU HB3 1 1
19 55601 1 1 122 LEU HD11 H 27.301 -0.096 21.022 1.00 . A A . 122 LEU HD11 1 1
19 55602 1 1 122 LEU HD12 H 26.075 -0.464 19.807 1.00 . A A . 122 LEU HD12 1 1
19 55603 1 1 122 LEU HD13 H 25.840 -0.973 21.480 1.00 . A A . 122 LEU HD13 1 1
19 55604 1 1 122 LEU HD21 H 27.185 2.364 20.604 1.00 . A A . 122 LEU HD21 1 1
19 55605 1 1 122 LEU HD22 H 25.611 3.166 20.596 1.00 . A A . 122 LEU HD22 1 1
19 55606 1 1 122 LEU HD23 H 26.042 2.052 19.297 1.00 . A A . 122 LEU HD23 1 1
19 55607 1 1 122 LEU HG H 25.687 1.317 22.197 1.00 . A A . 122 LEU HG 1 1
19 55608 1 1 122 LEU N N 23.416 2.541 22.645 1.00 . A A . 122 LEU N 1 1
19 55609 1 1 122 LEU O O 21.437 1.888 19.711 1.00 . A A . 122 LEU O 1 1
19 55610 1 1 123 ASP C C 18.840 2.721 20.943 1.00 . A A . 123 ASP C 1 1
19 55611 1 1 123 ASP CA C 19.565 1.699 21.806 1.00 . A A . 123 ASP CA 1 1
19 55612 1 1 123 ASP CB C 18.945 1.669 23.204 1.00 . A A . 123 ASP CB 1 1
19 55613 1 1 123 ASP CG C 19.719 0.785 24.160 1.00 . A A . 123 ASP CG 1 1
19 55614 1 1 123 ASP H H 21.344 2.205 22.807 1.00 . A A . 123 ASP H 1 1
19 55615 1 1 123 ASP HA H 19.473 0.727 21.355 1.00 . A A . 123 ASP HA 1 1
19 55616 1 1 123 ASP HB2 H 18.932 2.671 23.604 1.00 . A A . 123 ASP HB2 1 1
19 55617 1 1 123 ASP HB3 H 17.935 1.300 23.136 1.00 . A A . 123 ASP HB3 1 1
19 55618 1 1 123 ASP N N 20.981 2.011 21.915 1.00 . A A . 123 ASP N 1 1
19 55619 1 1 123 ASP O O 17.746 2.470 20.443 1.00 . A A . 123 ASP O 1 1
19 55620 1 1 123 ASP OD1 O 20.909 1.092 24.409 1.00 . A A . 123 ASP OD1 1 1
19 55621 1 1 123 ASP OD2 O 19.148 -0.208 24.657 1.00 . A A . 123 ASP OD2 1 1
19 55622 1 1 124 GLY C C 19.719 5.315 18.811 1.00 . A A . 124 GLY C 1 1
19 55623 1 1 124 GLY CA C 18.850 4.924 19.978 1.00 . A A . 124 GLY CA 1 1
19 55624 1 1 124 GLY H H 20.337 4.018 21.185 1.00 . A A . 124 GLY H 1 1
19 55625 1 1 124 GLY HA2 H 17.899 4.573 19.603 1.00 . A A . 124 GLY HA2 1 1
19 55626 1 1 124 GLY HA3 H 18.687 5.790 20.600 1.00 . A A . 124 GLY HA3 1 1
19 55627 1 1 124 GLY N N 19.456 3.878 20.774 1.00 . A A . 124 GLY N 1 1
19 55628 1 1 124 GLY O O 19.490 6.339 18.170 1.00 . A A . 124 GLY O 1 1
19 55629 1 1 125 LYS C C 21.618 3.610 16.462 1.00 . A A . 125 LYS C 1 1
19 55630 1 1 125 LYS CA C 21.652 4.764 17.450 1.00 . A A . 125 LYS CA 1 1
19 55631 1 1 125 LYS CB C 23.080 4.946 17.978 1.00 . A A . 125 LYS CB 1 1
19 55632 1 1 125 LYS CD C 22.538 7.184 19.024 1.00 . A A . 125 LYS CD 1 1
19 55633 1 1 125 LYS CE C 23.215 7.978 17.916 1.00 . A A . 125 LYS CE 1 1
19 55634 1 1 125 LYS CG C 23.176 5.816 19.223 1.00 . A A . 125 LYS CG 1 1
19 55635 1 1 125 LYS H H 20.856 3.701 19.098 1.00 . A A . 125 LYS H 1 1
19 55636 1 1 125 LYS HA H 21.338 5.668 16.951 1.00 . A A . 125 LYS HA 1 1
19 55637 1 1 125 LYS HB2 H 23.489 3.975 18.213 1.00 . A A . 125 LYS HB2 1 1
19 55638 1 1 125 LYS HB3 H 23.680 5.400 17.202 1.00 . A A . 125 LYS HB3 1 1
19 55639 1 1 125 LYS HD2 H 21.498 7.047 18.769 1.00 . A A . 125 LYS HD2 1 1
19 55640 1 1 125 LYS HD3 H 22.612 7.738 19.948 1.00 . A A . 125 LYS HD3 1 1
19 55641 1 1 125 LYS HE2 H 23.246 7.372 17.022 1.00 . A A . 125 LYS HE2 1 1
19 55642 1 1 125 LYS HE3 H 22.634 8.868 17.726 1.00 . A A . 125 LYS HE3 1 1
19 55643 1 1 125 LYS HG2 H 22.670 5.313 20.033 1.00 . A A . 125 LYS HG2 1 1
19 55644 1 1 125 LYS HG3 H 24.218 5.948 19.476 1.00 . A A . 125 LYS HG3 1 1
19 55645 1 1 125 LYS HZ1 H 25.172 7.533 18.503 1.00 . A A . 125 LYS HZ1 1 1
19 55646 1 1 125 LYS HZ2 H 24.585 9.007 19.106 1.00 . A A . 125 LYS HZ2 1 1
19 55647 1 1 125 LYS HZ3 H 25.043 8.880 17.477 1.00 . A A . 125 LYS HZ3 1 1
19 55648 1 1 125 LYS N N 20.730 4.502 18.545 1.00 . A A . 125 LYS N 1 1
19 55649 1 1 125 LYS NZ N 24.599 8.374 18.277 1.00 . A A . 125 LYS NZ 1 1
19 55650 1 1 125 LYS O O 21.949 3.768 15.289 1.00 . A A . 125 LYS O 1 1
19 55651 1 1 126 HIS C C 19.786 0.581 16.311 1.00 . A A . 126 HIS C 1 1
19 55652 1 1 126 HIS CA C 21.140 1.252 16.128 1.00 . A A . 126 HIS CA 1 1
19 55653 1 1 126 HIS CB C 22.257 0.270 16.490 1.00 . A A . 126 HIS CB 1 1
19 55654 1 1 126 HIS CD2 C 24.210 1.268 15.103 1.00 . A A . 126 HIS CD2 1 1
19 55655 1 1 126 HIS CE1 C 25.716 1.381 16.690 1.00 . A A . 126 HIS CE1 1 1
19 55656 1 1 126 HIS CG C 23.638 0.800 16.236 1.00 . A A . 126 HIS CG 1 1
19 55657 1 1 126 HIS H H 20.976 2.384 17.902 1.00 . A A . 126 HIS H 1 1
19 55658 1 1 126 HIS HA H 21.248 1.550 15.096 1.00 . A A . 126 HIS HA 1 1
19 55659 1 1 126 HIS HB2 H 22.182 0.026 17.538 1.00 . A A . 126 HIS HB2 1 1
19 55660 1 1 126 HIS HB3 H 22.134 -0.632 15.908 1.00 . A A . 126 HIS HB3 1 1
19 55661 1 1 126 HIS HD1 H 24.507 0.604 18.147 1.00 . A A . 126 HIS HD1 1 1
19 55662 1 1 126 HIS HD2 H 23.739 1.342 14.133 1.00 . A A . 126 HIS HD2 1 1
19 55663 1 1 126 HIS HE1 H 26.639 1.559 17.219 1.00 . A A . 126 HIS HE1 1 1
19 55664 1 1 126 HIS HE2 H 26.077 2.188 14.841 1.00 . A A . 126 HIS HE2 1 1
19 55665 1 1 126 HIS N N 21.224 2.445 16.953 1.00 . A A . 126 HIS N 1 1
19 55666 1 1 126 HIS ND1 N 24.609 0.881 17.212 1.00 . A A . 126 HIS ND1 1 1
19 55667 1 1 126 HIS NE2 N 25.500 1.624 15.410 1.00 . A A . 126 HIS NE2 1 1
19 55668 1 1 126 HIS O O 19.375 0.298 17.434 1.00 . A A . 126 HIS O 1 1
19 55669 1 1 127 THR C C 17.987 -1.776 15.677 1.00 . A A . 127 THR C 1 1
19 55670 1 1 127 THR CA C 17.809 -0.323 15.236 1.00 . A A . 127 THR CA 1 1
19 55671 1 1 127 THR CB C 17.140 -0.278 13.851 1.00 . A A . 127 THR CB 1 1
19 55672 1 1 127 THR CG2 C 15.746 -0.886 13.897 1.00 . A A . 127 THR CG2 1 1
19 55673 1 1 127 THR H H 19.439 0.671 14.349 1.00 . A A . 127 THR H 1 1
19 55674 1 1 127 THR HA H 17.171 0.188 15.942 1.00 . A A . 127 THR HA 1 1
19 55675 1 1 127 THR HB H 17.740 -0.845 13.165 1.00 . A A . 127 THR HB 1 1
19 55676 1 1 127 THR HG1 H 17.675 1.201 12.648 1.00 . A A . 127 THR HG1 1 1
19 55677 1 1 127 THR HG21 H 15.131 -0.323 14.582 1.00 . A A . 127 THR HG21 1 1
19 55678 1 1 127 THR HG22 H 15.812 -1.912 14.230 1.00 . A A . 127 THR HG22 1 1
19 55679 1 1 127 THR HG23 H 15.308 -0.855 12.911 1.00 . A A . 127 THR HG23 1 1
19 55680 1 1 127 THR N N 19.090 0.358 15.207 1.00 . A A . 127 THR N 1 1
19 55681 1 1 127 THR O O 18.570 -2.590 14.955 1.00 . A A . 127 THR O 1 1
19 55682 1 1 127 THR OG1 O 17.066 1.077 13.386 1.00 . A A . 127 THR OG1 1 1
19 55683 1 1 128 ILE C C 16.386 -4.241 17.179 1.00 . A A . 128 ILE C 1 1
19 55684 1 1 128 ILE CA C 17.643 -3.423 17.430 1.00 . A A . 128 ILE CA 1 1
19 55685 1 1 128 ILE CB C 17.900 -3.382 18.952 1.00 . A A . 128 ILE CB 1 1
19 55686 1 1 128 ILE CD1 C 19.394 -2.394 20.767 1.00 . A A . 128 ILE CD1 1 1
19 55687 1 1 128 ILE CG1 C 19.067 -2.448 19.289 1.00 . A A . 128 ILE CG1 1 1
19 55688 1 1 128 ILE CG2 C 18.173 -4.784 19.479 1.00 . A A . 128 ILE CG2 1 1
19 55689 1 1 128 ILE H H 17.037 -1.404 17.391 1.00 . A A . 128 ILE H 1 1
19 55690 1 1 128 ILE HA H 18.484 -3.904 16.951 1.00 . A A . 128 ILE HA 1 1
19 55691 1 1 128 ILE HB H 17.006 -3.016 19.431 1.00 . A A . 128 ILE HB 1 1
19 55692 1 1 128 ILE HD11 H 18.527 -2.058 21.317 1.00 . A A . 128 ILE HD11 1 1
19 55693 1 1 128 ILE HD12 H 20.213 -1.709 20.931 1.00 . A A . 128 ILE HD12 1 1
19 55694 1 1 128 ILE HD13 H 19.676 -3.380 21.108 1.00 . A A . 128 ILE HD13 1 1
19 55695 1 1 128 ILE HG12 H 19.951 -2.783 18.767 1.00 . A A . 128 ILE HG12 1 1
19 55696 1 1 128 ILE HG13 H 18.822 -1.446 18.965 1.00 . A A . 128 ILE HG13 1 1
19 55697 1 1 128 ILE HG21 H 19.032 -5.199 18.970 1.00 . A A . 128 ILE HG21 1 1
19 55698 1 1 128 ILE HG22 H 17.312 -5.412 19.302 1.00 . A A . 128 ILE HG22 1 1
19 55699 1 1 128 ILE HG23 H 18.374 -4.739 20.540 1.00 . A A . 128 ILE HG23 1 1
19 55700 1 1 128 ILE N N 17.503 -2.088 16.871 1.00 . A A . 128 ILE N 1 1
19 55701 1 1 128 ILE O O 15.299 -3.865 17.616 1.00 . A A . 128 ILE O 1 1
19 55702 1 1 129 PHE C C 15.954 -7.683 16.028 1.00 . A A . 129 PHE C 1 1
19 55703 1 1 129 PHE CA C 15.422 -6.262 16.266 1.00 . A A . 129 PHE CA 1 1
19 55704 1 1 129 PHE CB C 14.571 -5.779 15.069 1.00 . A A . 129 PHE CB 1 1
19 55705 1 1 129 PHE CD1 C 16.471 -5.530 13.433 1.00 . A A . 129 PHE CD1 1 1
19 55706 1 1 129 PHE CD2 C 14.568 -6.806 12.778 1.00 . A A . 129 PHE CD2 1 1
19 55707 1 1 129 PHE CE1 C 17.072 -5.804 12.222 1.00 . A A . 129 PHE CE1 1 1
19 55708 1 1 129 PHE CE2 C 15.171 -7.088 11.570 1.00 . A A . 129 PHE CE2 1 1
19 55709 1 1 129 PHE CG C 15.209 -6.022 13.724 1.00 . A A . 129 PHE CG 1 1
19 55710 1 1 129 PHE CZ C 16.424 -6.586 11.291 1.00 . A A . 129 PHE CZ 1 1
19 55711 1 1 129 PHE H H 17.411 -5.566 16.095 1.00 . A A . 129 PHE H 1 1
19 55712 1 1 129 PHE HA H 14.814 -6.258 17.159 1.00 . A A . 129 PHE HA 1 1
19 55713 1 1 129 PHE HB2 H 13.625 -6.294 15.083 1.00 . A A . 129 PHE HB2 1 1
19 55714 1 1 129 PHE HB3 H 14.398 -4.717 15.169 1.00 . A A . 129 PHE HB3 1 1
19 55715 1 1 129 PHE HD1 H 16.983 -4.917 14.160 1.00 . A A . 129 PHE HD1 1 1
19 55716 1 1 129 PHE HD2 H 13.584 -7.196 12.993 1.00 . A A . 129 PHE HD2 1 1
19 55717 1 1 129 PHE HE1 H 18.054 -5.411 12.006 1.00 . A A . 129 PHE HE1 1 1
19 55718 1 1 129 PHE HE2 H 14.662 -7.701 10.841 1.00 . A A . 129 PHE HE2 1 1
19 55719 1 1 129 PHE HZ H 16.899 -6.806 10.346 1.00 . A A . 129 PHE HZ 1 1
19 55720 1 1 129 PHE N N 16.534 -5.350 16.474 1.00 . A A . 129 PHE N 1 1
19 55721 1 1 129 PHE O O 15.902 -8.232 14.933 1.00 . A A . 129 PHE O 1 1
19 55722 1 1 130 GLY C C 17.117 -10.408 18.153 1.00 . A A . 130 GLY C 1 1
19 55723 1 1 130 GLY CA C 16.958 -9.635 16.877 1.00 . A A . 130 GLY CA 1 1
19 55724 1 1 130 GLY H H 16.506 -7.860 17.931 1.00 . A A . 130 GLY H 1 1
19 55725 1 1 130 GLY HA2 H 16.276 -10.170 16.231 1.00 . A A . 130 GLY HA2 1 1
19 55726 1 1 130 GLY HA3 H 17.919 -9.570 16.387 1.00 . A A . 130 GLY HA3 1 1
19 55727 1 1 130 GLY N N 16.449 -8.306 17.063 1.00 . A A . 130 GLY N 1 1
19 55728 1 1 130 GLY O O 17.312 -9.836 19.227 1.00 . A A . 130 GLY O 1 1
19 55729 1 1 131 ARG C C 18.213 -13.732 18.616 1.00 . A A . 131 ARG C 1 1
19 55730 1 1 131 ARG CA C 17.307 -12.622 19.114 1.00 . A A . 131 ARG CA 1 1
19 55731 1 1 131 ARG CB C 16.011 -13.229 19.651 1.00 . A A . 131 ARG CB 1 1
19 55732 1 1 131 ARG CD C 13.721 -12.875 20.614 1.00 . A A . 131 ARG CD 1 1
19 55733 1 1 131 ARG CG C 14.986 -12.205 20.103 1.00 . A A . 131 ARG CG 1 1
19 55734 1 1 131 ARG CZ C 14.090 -14.996 21.817 1.00 . A A . 131 ARG CZ 1 1
19 55735 1 1 131 ARG H H 16.778 -12.084 17.148 1.00 . A A . 131 ARG H 1 1
19 55736 1 1 131 ARG HA H 17.805 -12.074 19.899 1.00 . A A . 131 ARG HA 1 1
19 55737 1 1 131 ARG HB2 H 15.565 -13.831 18.874 1.00 . A A . 131 ARG HB2 1 1
19 55738 1 1 131 ARG HB3 H 16.249 -13.865 20.492 1.00 . A A . 131 ARG HB3 1 1
19 55739 1 1 131 ARG HD2 H 12.994 -12.112 20.850 1.00 . A A . 131 ARG HD2 1 1
19 55740 1 1 131 ARG HD3 H 13.330 -13.518 19.840 1.00 . A A . 131 ARG HD3 1 1
19 55741 1 1 131 ARG HE H 14.078 -13.181 22.666 1.00 . A A . 131 ARG HE 1 1
19 55742 1 1 131 ARG HG2 H 15.412 -11.608 20.895 1.00 . A A . 131 ARG HG2 1 1
19 55743 1 1 131 ARG HG3 H 14.734 -11.571 19.265 1.00 . A A . 131 ARG HG3 1 1
19 55744 1 1 131 ARG HH11 H 13.633 -15.234 19.848 1.00 . A A . 131 ARG HH11 1 1
19 55745 1 1 131 ARG HH12 H 13.986 -16.694 20.714 1.00 . A A . 131 ARG HH12 1 1
19 55746 1 1 131 ARG HH21 H 14.523 -15.083 23.790 1.00 . A A . 131 ARG HH21 1 1
19 55747 1 1 131 ARG HH22 H 14.478 -16.610 22.970 1.00 . A A . 131 ARG HH22 1 1
19 55748 1 1 131 ARG N N 17.034 -11.714 18.022 1.00 . A A . 131 ARG N 1 1
19 55749 1 1 131 ARG NE N 13.975 -13.672 21.811 1.00 . A A . 131 ARG NE 1 1
19 55750 1 1 131 ARG NH1 N 13.884 -15.700 20.708 1.00 . A A . 131 ARG NH1 1 1
19 55751 1 1 131 ARG NH2 N 14.387 -15.615 22.949 1.00 . A A . 131 ARG NH2 1 1
19 55752 1 1 131 ARG O O 17.891 -14.401 17.634 1.00 . A A . 131 ARG O 1 1
19 55753 1 1 132 VAL C C 19.715 -16.306 19.556 1.00 . A A . 132 VAL C 1 1
19 55754 1 1 132 VAL CA C 20.238 -15.015 18.926 1.00 . A A . 132 VAL CA 1 1
19 55755 1 1 132 VAL CB C 21.701 -14.756 19.365 1.00 . A A . 132 VAL CB 1 1
19 55756 1 1 132 VAL CG1 C 21.800 -14.568 20.867 1.00 . A A . 132 VAL CG1 1 1
19 55757 1 1 132 VAL CG2 C 22.611 -15.888 18.910 1.00 . A A . 132 VAL CG2 1 1
19 55758 1 1 132 VAL H H 19.612 -13.272 19.961 1.00 . A A . 132 VAL H 1 1
19 55759 1 1 132 VAL HA H 20.223 -15.128 17.850 1.00 . A A . 132 VAL HA 1 1
19 55760 1 1 132 VAL HB H 22.039 -13.845 18.891 1.00 . A A . 132 VAL HB 1 1
19 55761 1 1 132 VAL HG11 H 21.211 -13.712 21.163 1.00 . A A . 132 VAL HG11 1 1
19 55762 1 1 132 VAL HG12 H 22.832 -14.408 21.144 1.00 . A A . 132 VAL HG12 1 1
19 55763 1 1 132 VAL HG13 H 21.426 -15.451 21.364 1.00 . A A . 132 VAL HG13 1 1
19 55764 1 1 132 VAL HG21 H 22.262 -16.820 19.330 1.00 . A A . 132 VAL HG21 1 1
19 55765 1 1 132 VAL HG22 H 23.619 -15.696 19.248 1.00 . A A . 132 VAL HG22 1 1
19 55766 1 1 132 VAL HG23 H 22.598 -15.951 17.832 1.00 . A A . 132 VAL HG23 1 1
19 55767 1 1 132 VAL N N 19.354 -13.906 19.261 1.00 . A A . 132 VAL N 1 1
19 55768 1 1 132 VAL O O 19.379 -16.353 20.741 1.00 . A A . 132 VAL O 1 1
19 55769 1 1 133 CYS C C 19.915 -19.773 18.736 1.00 . A A . 133 CYS C 1 1
19 55770 1 1 133 CYS CA C 19.028 -18.596 19.138 1.00 . A A . 133 CYS CA 1 1
19 55771 1 1 133 CYS CB C 17.652 -18.713 18.465 1.00 . A A . 133 CYS CB 1 1
19 55772 1 1 133 CYS H H 20.044 -17.272 17.855 1.00 . A A . 133 CYS H 1 1
19 55773 1 1 133 CYS HA H 18.904 -18.595 20.210 1.00 . A A . 133 CYS HA 1 1
19 55774 1 1 133 CYS HB2 H 17.778 -18.634 17.396 1.00 . A A . 133 CYS HB2 1 1
19 55775 1 1 133 CYS HB3 H 17.222 -19.670 18.698 1.00 . A A . 133 CYS HB3 1 1
19 55776 1 1 133 CYS HG H 15.479 -17.410 18.072 1.00 . A A . 133 CYS HG 1 1
19 55777 1 1 133 CYS N N 19.648 -17.344 18.749 1.00 . A A . 133 CYS N 1 1
19 55778 1 1 133 CYS O O 20.509 -19.761 17.664 1.00 . A A . 133 CYS O 1 1
19 55779 1 1 133 CYS SG S 16.465 -17.440 18.968 1.00 . A A . 133 CYS SG 1 1
19 55780 1 1 134 GLN C C 22.176 -21.694 18.777 1.00 . A A . 134 GLN C 1 1
19 55781 1 1 134 GLN CA C 20.780 -21.990 19.354 1.00 . A A . 134 GLN CA 1 1
19 55782 1 1 134 GLN CB C 19.995 -22.902 18.405 1.00 . A A . 134 GLN CB 1 1
19 55783 1 1 134 GLN CD C 20.182 -24.976 16.988 1.00 . A A . 134 GLN CD 1 1
19 55784 1 1 134 GLN CG C 20.588 -24.296 18.275 1.00 . A A . 134 GLN CG 1 1
19 55785 1 1 134 GLN H H 19.537 -20.685 20.474 1.00 . A A . 134 GLN H 1 1
19 55786 1 1 134 GLN HA H 20.906 -22.502 20.295 1.00 . A A . 134 GLN HA 1 1
19 55787 1 1 134 GLN HB2 H 18.983 -22.997 18.770 1.00 . A A . 134 GLN HB2 1 1
19 55788 1 1 134 GLN HB3 H 19.974 -22.450 17.425 1.00 . A A . 134 GLN HB3 1 1
19 55789 1 1 134 GLN HE21 H 21.666 -24.062 16.040 1.00 . A A . 134 GLN HE21 1 1
19 55790 1 1 134 GLN HE22 H 20.686 -25.113 15.076 1.00 . A A . 134 GLN HE22 1 1
19 55791 1 1 134 GLN HG2 H 21.664 -24.221 18.301 1.00 . A A . 134 GLN HG2 1 1
19 55792 1 1 134 GLN HG3 H 20.248 -24.898 19.106 1.00 . A A . 134 GLN HG3 1 1
19 55793 1 1 134 GLN N N 20.015 -20.766 19.618 1.00 . A A . 134 GLN N 1 1
19 55794 1 1 134 GLN NE2 N 20.918 -24.690 15.927 1.00 . A A . 134 GLN NE2 1 1
19 55795 1 1 134 GLN O O 22.604 -22.313 17.803 1.00 . A A . 134 GLN O 1 1
19 55796 1 1 134 GLN OE1 O 19.207 -25.719 16.940 1.00 . A A . 134 GLN OE1 1 1
19 55797 1 1 135 GLY C C 24.917 -19.416 19.777 1.00 . A A . 135 GLY C 1 1
19 55798 1 1 135 GLY CA C 24.235 -20.468 18.931 1.00 . A A . 135 GLY CA 1 1
19 55799 1 1 135 GLY H H 22.489 -20.236 20.104 1.00 . A A . 135 GLY H 1 1
19 55800 1 1 135 GLY HA2 H 24.811 -21.380 18.975 1.00 . A A . 135 GLY HA2 1 1
19 55801 1 1 135 GLY HA3 H 24.202 -20.124 17.908 1.00 . A A . 135 GLY HA3 1 1
19 55802 1 1 135 GLY N N 22.885 -20.751 19.376 1.00 . A A . 135 GLY N 1 1
19 55803 1 1 135 GLY O O 25.791 -18.694 19.297 1.00 . A A . 135 GLY O 1 1
19 55804 1 1 136 ILE C C 26.490 -18.686 22.370 1.00 . A A . 136 ILE C 1 1
19 55805 1 1 136 ILE CA C 25.075 -18.321 21.932 1.00 . A A . 136 ILE CA 1 1
19 55806 1 1 136 ILE CB C 24.170 -18.108 23.171 1.00 . A A . 136 ILE CB 1 1
19 55807 1 1 136 ILE CD1 C 24.550 -15.593 23.258 1.00 . A A . 136 ILE CD1 1 1
19 55808 1 1 136 ILE CG1 C 24.648 -16.910 23.993 1.00 . A A . 136 ILE CG1 1 1
19 55809 1 1 136 ILE CG2 C 24.130 -19.357 24.037 1.00 . A A . 136 ILE CG2 1 1
19 55810 1 1 136 ILE H H 23.913 -20.002 21.400 1.00 . A A . 136 ILE H 1 1
19 55811 1 1 136 ILE HA H 25.114 -17.392 21.378 1.00 . A A . 136 ILE HA 1 1
19 55812 1 1 136 ILE HB H 23.167 -17.913 22.821 1.00 . A A . 136 ILE HB 1 1
19 55813 1 1 136 ILE HD11 H 23.521 -15.407 22.988 1.00 . A A . 136 ILE HD11 1 1
19 55814 1 1 136 ILE HD12 H 25.155 -15.635 22.363 1.00 . A A . 136 ILE HD12 1 1
19 55815 1 1 136 ILE HD13 H 24.905 -14.797 23.895 1.00 . A A . 136 ILE HD13 1 1
19 55816 1 1 136 ILE HG12 H 24.047 -16.834 24.888 1.00 . A A . 136 ILE HG12 1 1
19 55817 1 1 136 ILE HG13 H 25.682 -17.063 24.271 1.00 . A A . 136 ILE HG13 1 1
19 55818 1 1 136 ILE HG21 H 25.118 -19.555 24.427 1.00 . A A . 136 ILE HG21 1 1
19 55819 1 1 136 ILE HG22 H 23.805 -20.197 23.440 1.00 . A A . 136 ILE HG22 1 1
19 55820 1 1 136 ILE HG23 H 23.441 -19.208 24.855 1.00 . A A . 136 ILE HG23 1 1
19 55821 1 1 136 ILE N N 24.539 -19.341 21.046 1.00 . A A . 136 ILE N 1 1
19 55822 1 1 136 ILE O O 27.340 -17.813 22.542 1.00 . A A . 136 ILE O 1 1
19 55823 1 1 137 GLY C C 29.101 -20.079 21.872 1.00 . A A . 137 GLY C 1 1
19 55824 1 1 137 GLY CA C 28.058 -20.444 22.902 1.00 . A A . 137 GLY CA 1 1
19 55825 1 1 137 GLY H H 26.022 -20.640 22.373 1.00 . A A . 137 GLY H 1 1
19 55826 1 1 137 GLY HA2 H 28.326 -19.996 23.848 1.00 . A A . 137 GLY HA2 1 1
19 55827 1 1 137 GLY HA3 H 28.036 -21.518 23.015 1.00 . A A . 137 GLY HA3 1 1
19 55828 1 1 137 GLY N N 26.744 -19.982 22.518 1.00 . A A . 137 GLY N 1 1
19 55829 1 1 137 GLY O O 30.238 -19.755 22.215 1.00 . A A . 137 GLY O 1 1
19 55830 1 1 138 MET C C 29.910 -18.258 19.578 1.00 . A A . 138 MET C 1 1
19 55831 1 1 138 MET CA C 29.613 -19.746 19.531 1.00 . A A . 138 MET CA 1 1
19 55832 1 1 138 MET CB C 29.039 -20.132 18.169 1.00 . A A . 138 MET CB 1 1
19 55833 1 1 138 MET CE C 31.271 -22.355 17.718 1.00 . A A . 138 MET CE 1 1
19 55834 1 1 138 MET CG C 28.617 -21.588 18.070 1.00 . A A . 138 MET CG 1 1
19 55835 1 1 138 MET H H 27.789 -20.375 20.388 1.00 . A A . 138 MET H 1 1
19 55836 1 1 138 MET HA H 30.535 -20.284 19.689 1.00 . A A . 138 MET HA 1 1
19 55837 1 1 138 MET HB2 H 28.175 -19.517 17.972 1.00 . A A . 138 MET HB2 1 1
19 55838 1 1 138 MET HB3 H 29.784 -19.942 17.410 1.00 . A A . 138 MET HB3 1 1
19 55839 1 1 138 MET HE1 H 31.038 -22.545 16.682 1.00 . A A . 138 MET HE1 1 1
19 55840 1 1 138 MET HE2 H 32.103 -22.975 18.019 1.00 . A A . 138 MET HE2 1 1
19 55841 1 1 138 MET HE3 H 31.533 -21.315 17.843 1.00 . A A . 138 MET HE3 1 1
19 55842 1 1 138 MET HG2 H 27.700 -21.718 18.618 1.00 . A A . 138 MET HG2 1 1
19 55843 1 1 138 MET HG3 H 28.448 -21.823 17.033 1.00 . A A . 138 MET HG3 1 1
19 55844 1 1 138 MET N N 28.707 -20.105 20.603 1.00 . A A . 138 MET N 1 1
19 55845 1 1 138 MET O O 31.067 -17.862 19.614 1.00 . A A . 138 MET O 1 1
19 55846 1 1 138 MET SD S 29.847 -22.733 18.730 1.00 . A A . 138 MET SD 1 1
19 55847 1 1 139 VAL C C 29.861 -15.629 20.944 1.00 . A A . 139 VAL C 1 1
19 55848 1 1 139 VAL CA C 29.010 -15.989 19.724 1.00 . A A . 139 VAL CA 1 1
19 55849 1 1 139 VAL CB C 27.632 -15.296 19.840 1.00 . A A . 139 VAL CB 1 1
19 55850 1 1 139 VAL CG1 C 27.779 -13.789 19.988 1.00 . A A . 139 VAL CG1 1 1
19 55851 1 1 139 VAL CG2 C 26.767 -15.622 18.637 1.00 . A A . 139 VAL CG2 1 1
19 55852 1 1 139 VAL H H 27.958 -17.825 19.528 1.00 . A A . 139 VAL H 1 1
19 55853 1 1 139 VAL HA H 29.504 -15.628 18.836 1.00 . A A . 139 VAL HA 1 1
19 55854 1 1 139 VAL HB H 27.136 -15.673 20.722 1.00 . A A . 139 VAL HB 1 1
19 55855 1 1 139 VAL HG11 H 26.802 -13.341 20.097 1.00 . A A . 139 VAL HG11 1 1
19 55856 1 1 139 VAL HG12 H 28.263 -13.387 19.111 1.00 . A A . 139 VAL HG12 1 1
19 55857 1 1 139 VAL HG13 H 28.376 -13.569 20.861 1.00 . A A . 139 VAL HG13 1 1
19 55858 1 1 139 VAL HG21 H 25.796 -15.165 18.757 1.00 . A A . 139 VAL HG21 1 1
19 55859 1 1 139 VAL HG22 H 26.653 -16.693 18.554 1.00 . A A . 139 VAL HG22 1 1
19 55860 1 1 139 VAL HG23 H 27.237 -15.240 17.743 1.00 . A A . 139 VAL HG23 1 1
19 55861 1 1 139 VAL N N 28.861 -17.443 19.603 1.00 . A A . 139 VAL N 1 1
19 55862 1 1 139 VAL O O 30.603 -14.647 20.935 1.00 . A A . 139 VAL O 1 1
19 55863 1 1 140 ASN C C 32.003 -16.469 22.989 1.00 . A A . 140 ASN C 1 1
19 55864 1 1 140 ASN CA C 30.516 -16.242 23.204 1.00 . A A . 140 ASN CA 1 1
19 55865 1 1 140 ASN CB C 29.978 -17.163 24.309 1.00 . A A . 140 ASN CB 1 1
19 55866 1 1 140 ASN CG C 30.972 -17.396 25.431 1.00 . A A . 140 ASN CG 1 1
19 55867 1 1 140 ASN H H 29.221 -17.265 21.883 1.00 . A A . 140 ASN H 1 1
19 55868 1 1 140 ASN HA H 30.365 -15.215 23.499 1.00 . A A . 140 ASN HA 1 1
19 55869 1 1 140 ASN HB2 H 29.090 -16.721 24.731 1.00 . A A . 140 ASN HB2 1 1
19 55870 1 1 140 ASN HB3 H 29.722 -18.120 23.876 1.00 . A A . 140 ASN HB3 1 1
19 55871 1 1 140 ASN HD21 H 31.493 -19.143 24.636 1.00 . A A . 140 ASN HD21 1 1
19 55872 1 1 140 ASN HD22 H 32.309 -18.716 26.103 1.00 . A A . 140 ASN HD22 1 1
19 55873 1 1 140 ASN N N 29.780 -16.463 21.968 1.00 . A A . 140 ASN N 1 1
19 55874 1 1 140 ASN ND2 N 31.662 -18.529 25.382 1.00 . A A . 140 ASN ND2 1 1
19 55875 1 1 140 ASN O O 32.823 -15.596 23.265 1.00 . A A . 140 ASN O 1 1
19 55876 1 1 140 ASN OD1 O 31.100 -16.583 26.346 1.00 . A A . 140 ASN OD1 1 1
19 55877 1 1 141 ARG C C 34.327 -17.243 21.061 1.00 . A A . 141 ARG C 1 1
19 55878 1 1 141 ARG CA C 33.734 -17.999 22.247 1.00 . A A . 141 ARG CA 1 1
19 55879 1 1 141 ARG CB C 33.858 -19.512 22.056 1.00 . A A . 141 ARG CB 1 1
19 55880 1 1 141 ARG CD C 33.854 -20.232 19.643 1.00 . A A . 141 ARG CD 1 1
19 55881 1 1 141 ARG CG C 33.027 -20.067 20.914 1.00 . A A . 141 ARG CG 1 1
19 55882 1 1 141 ARG CZ C 35.392 -22.039 18.926 1.00 . A A . 141 ARG CZ 1 1
19 55883 1 1 141 ARG H H 31.633 -18.263 22.206 1.00 . A A . 141 ARG H 1 1
19 55884 1 1 141 ARG HA H 34.281 -17.717 23.135 1.00 . A A . 141 ARG HA 1 1
19 55885 1 1 141 ARG HB2 H 34.893 -19.753 21.864 1.00 . A A . 141 ARG HB2 1 1
19 55886 1 1 141 ARG HB3 H 33.549 -20.002 22.968 1.00 . A A . 141 ARG HB3 1 1
19 55887 1 1 141 ARG HD2 H 33.216 -20.604 18.856 1.00 . A A . 141 ARG HD2 1 1
19 55888 1 1 141 ARG HD3 H 34.252 -19.269 19.360 1.00 . A A . 141 ARG HD3 1 1
19 55889 1 1 141 ARG HE H 35.419 -21.151 20.721 1.00 . A A . 141 ARG HE 1 1
19 55890 1 1 141 ARG HG2 H 32.634 -21.029 21.209 1.00 . A A . 141 ARG HG2 1 1
19 55891 1 1 141 ARG HG3 H 32.205 -19.385 20.718 1.00 . A A . 141 ARG HG3 1 1
19 55892 1 1 141 ARG HH11 H 34.094 -21.467 17.482 1.00 . A A . 141 ARG HH11 1 1
19 55893 1 1 141 ARG HH12 H 35.162 -22.762 17.036 1.00 . A A . 141 ARG HH12 1 1
19 55894 1 1 141 ARG HH21 H 36.815 -22.820 20.133 1.00 . A A . 141 ARG HH21 1 1
19 55895 1 1 141 ARG HH22 H 36.729 -23.519 18.544 1.00 . A A . 141 ARG HH22 1 1
19 55896 1 1 141 ARG N N 32.342 -17.632 22.459 1.00 . A A . 141 ARG N 1 1
19 55897 1 1 141 ARG NE N 34.963 -21.167 19.839 1.00 . A A . 141 ARG NE 1 1
19 55898 1 1 141 ARG NH1 N 34.836 -22.088 17.719 1.00 . A A . 141 ARG NH1 1 1
19 55899 1 1 141 ARG NH2 N 36.390 -22.859 19.225 1.00 . A A . 141 ARG NH2 1 1
19 55900 1 1 141 ARG O O 35.540 -17.203 20.888 1.00 . A A . 141 ARG O 1 1
19 55901 1 1 142 VAL C C 34.151 -14.385 19.630 1.00 . A A . 142 VAL C 1 1
19 55902 1 1 142 VAL CA C 33.907 -15.807 19.142 1.00 . A A . 142 VAL CA 1 1
19 55903 1 1 142 VAL CB C 32.876 -15.784 17.987 1.00 . A A . 142 VAL CB 1 1
19 55904 1 1 142 VAL CG1 C 33.235 -14.721 16.955 1.00 . A A . 142 VAL CG1 1 1
19 55905 1 1 142 VAL CG2 C 32.785 -17.150 17.320 1.00 . A A . 142 VAL CG2 1 1
19 55906 1 1 142 VAL H H 32.499 -16.773 20.402 1.00 . A A . 142 VAL H 1 1
19 55907 1 1 142 VAL HA H 34.835 -16.212 18.766 1.00 . A A . 142 VAL HA 1 1
19 55908 1 1 142 VAL HB H 31.907 -15.543 18.399 1.00 . A A . 142 VAL HB 1 1
19 55909 1 1 142 VAL HG11 H 32.490 -14.708 16.174 1.00 . A A . 142 VAL HG11 1 1
19 55910 1 1 142 VAL HG12 H 34.201 -14.949 16.527 1.00 . A A . 142 VAL HG12 1 1
19 55911 1 1 142 VAL HG13 H 33.275 -13.753 17.433 1.00 . A A . 142 VAL HG13 1 1
19 55912 1 1 142 VAL HG21 H 32.051 -17.117 16.527 1.00 . A A . 142 VAL HG21 1 1
19 55913 1 1 142 VAL HG22 H 32.493 -17.891 18.050 1.00 . A A . 142 VAL HG22 1 1
19 55914 1 1 142 VAL HG23 H 33.747 -17.414 16.906 1.00 . A A . 142 VAL HG23 1 1
19 55915 1 1 142 VAL N N 33.463 -16.647 20.250 1.00 . A A . 142 VAL N 1 1
19 55916 1 1 142 VAL O O 35.101 -13.729 19.222 1.00 . A A . 142 VAL O 1 1
19 55917 1 1 143 GLY C C 34.428 -12.408 22.106 1.00 . A A . 143 GLY C 1 1
19 55918 1 1 143 GLY CA C 33.395 -12.572 21.012 1.00 . A A . 143 GLY CA 1 1
19 55919 1 1 143 GLY H H 32.591 -14.520 20.865 1.00 . A A . 143 GLY H 1 1
19 55920 1 1 143 GLY HA2 H 33.655 -11.925 20.185 1.00 . A A . 143 GLY HA2 1 1
19 55921 1 1 143 GLY HA3 H 32.430 -12.274 21.397 1.00 . A A . 143 GLY HA3 1 1
19 55922 1 1 143 GLY N N 33.298 -13.930 20.528 1.00 . A A . 143 GLY N 1 1
19 55923 1 1 143 GLY O O 34.822 -11.293 22.428 1.00 . A A . 143 GLY O 1 1
19 55924 1 1 144 MET C C 37.255 -13.682 23.246 1.00 . A A . 144 MET C 1 1
19 55925 1 1 144 MET CA C 35.841 -13.471 23.767 1.00 . A A . 144 MET CA 1 1
19 55926 1 1 144 MET CB C 35.531 -14.527 24.829 1.00 . A A . 144 MET CB 1 1
19 55927 1 1 144 MET CE C 36.778 -16.658 26.865 1.00 . A A . 144 MET CE 1 1
19 55928 1 1 144 MET CG C 35.775 -15.955 24.371 1.00 . A A . 144 MET CG 1 1
19 55929 1 1 144 MET H H 34.524 -14.384 22.376 1.00 . A A . 144 MET H 1 1
19 55930 1 1 144 MET HA H 35.781 -12.493 24.220 1.00 . A A . 144 MET HA 1 1
19 55931 1 1 144 MET HB2 H 36.152 -14.341 25.690 1.00 . A A . 144 MET HB2 1 1
19 55932 1 1 144 MET HB3 H 34.496 -14.436 25.115 1.00 . A A . 144 MET HB3 1 1
19 55933 1 1 144 MET HE1 H 36.738 -17.300 27.733 1.00 . A A . 144 MET HE1 1 1
19 55934 1 1 144 MET HE2 H 36.598 -15.637 27.165 1.00 . A A . 144 MET HE2 1 1
19 55935 1 1 144 MET HE3 H 37.753 -16.732 26.405 1.00 . A A . 144 MET HE3 1 1
19 55936 1 1 144 MET HG2 H 35.094 -16.181 23.563 1.00 . A A . 144 MET HG2 1 1
19 55937 1 1 144 MET HG3 H 36.792 -16.035 24.018 1.00 . A A . 144 MET HG3 1 1
19 55938 1 1 144 MET N N 34.867 -13.518 22.681 1.00 . A A . 144 MET N 1 1
19 55939 1 1 144 MET O O 38.211 -13.709 24.026 1.00 . A A . 144 MET O 1 1
19 55940 1 1 144 MET SD S 35.522 -17.162 25.690 1.00 . A A . 144 MET SD 1 1
19 55941 1 1 145 VAL C C 39.695 -13.030 21.622 1.00 . A A . 145 VAL C 1 1
19 55942 1 1 145 VAL CA C 38.676 -14.123 21.320 1.00 . A A . 145 VAL CA 1 1
19 55943 1 1 145 VAL CB C 38.590 -14.298 19.788 1.00 . A A . 145 VAL CB 1 1
19 55944 1 1 145 VAL CG1 C 37.731 -15.498 19.429 1.00 . A A . 145 VAL CG1 1 1
19 55945 1 1 145 VAL CG2 C 38.068 -13.031 19.124 1.00 . A A . 145 VAL CG2 1 1
19 55946 1 1 145 VAL H H 36.576 -13.790 21.371 1.00 . A A . 145 VAL H 1 1
19 55947 1 1 145 VAL HA H 39.039 -15.051 21.739 1.00 . A A . 145 VAL HA 1 1
19 55948 1 1 145 VAL HB H 39.588 -14.483 19.417 1.00 . A A . 145 VAL HB 1 1
19 55949 1 1 145 VAL HG11 H 38.157 -16.389 19.867 1.00 . A A . 145 VAL HG11 1 1
19 55950 1 1 145 VAL HG12 H 37.693 -15.608 18.355 1.00 . A A . 145 VAL HG12 1 1
19 55951 1 1 145 VAL HG13 H 36.732 -15.352 19.811 1.00 . A A . 145 VAL HG13 1 1
19 55952 1 1 145 VAL HG21 H 38.004 -13.184 18.058 1.00 . A A . 145 VAL HG21 1 1
19 55953 1 1 145 VAL HG22 H 38.741 -12.213 19.332 1.00 . A A . 145 VAL HG22 1 1
19 55954 1 1 145 VAL HG23 H 37.088 -12.799 19.514 1.00 . A A . 145 VAL HG23 1 1
19 55955 1 1 145 VAL N N 37.378 -13.850 21.936 1.00 . A A . 145 VAL N 1 1
19 55956 1 1 145 VAL O O 39.348 -11.870 21.857 1.00 . A A . 145 VAL O 1 1
19 55957 1 1 146 GLU C C 42.645 -12.045 20.525 1.00 . A A . 146 GLU C 1 1
19 55958 1 1 146 GLU CA C 42.049 -12.500 21.854 1.00 . A A . 146 GLU CA 1 1
19 55959 1 1 146 GLU CB C 43.106 -13.163 22.746 1.00 . A A . 146 GLU CB 1 1
19 55960 1 1 146 GLU CD C 44.258 -15.326 23.340 1.00 . A A . 146 GLU CD 1 1
19 55961 1 1 146 GLU CG C 43.561 -14.531 22.258 1.00 . A A . 146 GLU CG 1 1
19 55962 1 1 146 GLU H H 41.155 -14.358 21.429 1.00 . A A . 146 GLU H 1 1
19 55963 1 1 146 GLU HA H 41.648 -11.637 22.366 1.00 . A A . 146 GLU HA 1 1
19 55964 1 1 146 GLU HB2 H 43.972 -12.519 22.794 1.00 . A A . 146 GLU HB2 1 1
19 55965 1 1 146 GLU HB3 H 42.700 -13.276 23.741 1.00 . A A . 146 GLU HB3 1 1
19 55966 1 1 146 GLU HG2 H 42.699 -15.088 21.926 1.00 . A A . 146 GLU HG2 1 1
19 55967 1 1 146 GLU HG3 H 44.244 -14.397 21.432 1.00 . A A . 146 GLU HG3 1 1
19 55968 1 1 146 GLU N N 40.955 -13.421 21.615 1.00 . A A . 146 GLU N 1 1
19 55969 1 1 146 GLU O O 42.077 -12.303 19.462 1.00 . A A . 146 GLU O 1 1
19 55970 1 1 146 GLU OE1 O 43.558 -15.875 24.219 1.00 . A A . 146 GLU OE1 1 1
19 55971 1 1 146 GLU OE2 O 45.502 -15.413 23.324 1.00 . A A . 146 GLU OE2 1 1
19 55972 1 1 147 THR C C 45.290 -11.876 18.717 1.00 . A A . 147 THR C 1 1
19 55973 1 1 147 THR CA C 44.399 -10.837 19.384 1.00 . A A . 147 THR CA 1 1
19 55974 1 1 147 THR CB C 45.199 -9.568 19.708 1.00 . A A . 147 THR CB 1 1
19 55975 1 1 147 THR CG2 C 44.248 -8.411 19.953 1.00 . A A . 147 THR CG2 1 1
19 55976 1 1 147 THR H H 44.190 -11.194 21.456 1.00 . A A . 147 THR H 1 1
19 55977 1 1 147 THR HA H 43.614 -10.567 18.694 1.00 . A A . 147 THR HA 1 1
19 55978 1 1 147 THR HB H 45.833 -9.327 18.868 1.00 . A A . 147 THR HB 1 1
19 55979 1 1 147 THR HG1 H 46.764 -10.337 20.636 1.00 . A A . 147 THR HG1 1 1
19 55980 1 1 147 THR HG21 H 43.700 -8.584 20.867 1.00 . A A . 147 THR HG21 1 1
19 55981 1 1 147 THR HG22 H 43.552 -8.343 19.127 1.00 . A A . 147 THR HG22 1 1
19 55982 1 1 147 THR HG23 H 44.808 -7.491 20.033 1.00 . A A . 147 THR HG23 1 1
19 55983 1 1 147 THR N N 43.769 -11.359 20.582 1.00 . A A . 147 THR N 1 1
19 55984 1 1 147 THR O O 45.871 -12.734 19.382 1.00 . A A . 147 THR O 1 1
19 55985 1 1 147 THR OG1 O 46.012 -9.784 20.871 1.00 . A A . 147 THR OG1 1 1
19 55986 1 1 148 ASN C C 47.636 -12.594 16.793 1.00 . A A . 148 ASN C 1 1
19 55987 1 1 148 ASN CA C 46.127 -12.784 16.620 1.00 . A A . 148 ASN CA 1 1
19 55988 1 1 148 ASN CB C 45.744 -12.685 15.142 1.00 . A A . 148 ASN CB 1 1
19 55989 1 1 148 ASN CG C 46.366 -13.784 14.304 1.00 . A A . 148 ASN CG 1 1
19 55990 1 1 148 ASN H H 44.935 -11.055 16.929 1.00 . A A . 148 ASN H 1 1
19 55991 1 1 148 ASN HA H 45.857 -13.762 16.987 1.00 . A A . 148 ASN HA 1 1
19 55992 1 1 148 ASN HB2 H 44.671 -12.759 15.051 1.00 . A A . 148 ASN HB2 1 1
19 55993 1 1 148 ASN HB3 H 46.067 -11.732 14.757 1.00 . A A . 148 ASN HB3 1 1
19 55994 1 1 148 ASN HD21 H 46.563 -12.538 12.768 1.00 . A A . 148 ASN HD21 1 1
19 55995 1 1 148 ASN HD22 H 47.122 -14.155 12.508 1.00 . A A . 148 ASN HD22 1 1
19 55996 1 1 148 ASN N N 45.382 -11.798 17.396 1.00 . A A . 148 ASN N 1 1
19 55997 1 1 148 ASN ND2 N 46.718 -13.460 13.071 1.00 . A A . 148 ASN ND2 1 1
19 55998 1 1 148 ASN O O 48.353 -13.528 17.152 1.00 . A A . 148 ASN O 1 1
19 55999 1 1 148 ASN OD1 O 46.545 -14.910 14.766 1.00 . A A . 148 ASN OD1 1 1
19 56000 1 1 149 SER C C 49.649 -9.563 17.044 1.00 . A A . 149 SER C 1 1
19 56001 1 1 149 SER CA C 49.519 -11.046 16.720 1.00 . A A . 149 SER CA 1 1
19 56002 1 1 149 SER CB C 50.345 -11.395 15.478 1.00 . A A . 149 SER CB 1 1
19 56003 1 1 149 SER H H 47.502 -10.698 16.189 1.00 . A A . 149 SER H 1 1
19 56004 1 1 149 SER HA H 49.884 -11.618 17.561 1.00 . A A . 149 SER HA 1 1
19 56005 1 1 149 SER HB2 H 49.962 -10.850 14.628 1.00 . A A . 149 SER HB2 1 1
19 56006 1 1 149 SER HB3 H 51.378 -11.121 15.645 1.00 . A A . 149 SER HB3 1 1
19 56007 1 1 149 SER HG H 49.683 -13.211 15.825 1.00 . A A . 149 SER HG 1 1
19 56008 1 1 149 SER N N 48.112 -11.386 16.524 1.00 . A A . 149 SER N 1 1
19 56009 1 1 149 SER O O 50.262 -9.183 18.040 1.00 . A A . 149 SER O 1 1
19 56010 1 1 149 SER OG O 50.281 -12.786 15.194 1.00 . A A . 149 SER OG 1 1
19 56011 1 1 150 GLN C C 47.812 -7.029 17.403 1.00 . A A . 150 GLN C 1 1
19 56012 1 1 150 GLN CA C 48.983 -7.301 16.468 1.00 . A A . 150 GLN CA 1 1
19 56013 1 1 150 GLN CB C 48.809 -6.500 15.172 1.00 . A A . 150 GLN CB 1 1
19 56014 1 1 150 GLN CD C 49.926 -5.553 13.118 1.00 . A A . 150 GLN CD 1 1
19 56015 1 1 150 GLN CG C 49.985 -6.601 14.214 1.00 . A A . 150 GLN CG 1 1
19 56016 1 1 150 GLN H H 48.674 -9.081 15.363 1.00 . A A . 150 GLN H 1 1
19 56017 1 1 150 GLN HA H 49.900 -7.001 16.953 1.00 . A A . 150 GLN HA 1 1
19 56018 1 1 150 GLN HB2 H 47.928 -6.857 14.661 1.00 . A A . 150 GLN HB2 1 1
19 56019 1 1 150 GLN HB3 H 48.669 -5.461 15.426 1.00 . A A . 150 GLN HB3 1 1
19 56020 1 1 150 GLN HE21 H 48.927 -6.789 11.916 1.00 . A A . 150 GLN HE21 1 1
19 56021 1 1 150 GLN HE22 H 49.275 -5.215 11.270 1.00 . A A . 150 GLN HE22 1 1
19 56022 1 1 150 GLN HG2 H 50.900 -6.467 14.772 1.00 . A A . 150 GLN HG2 1 1
19 56023 1 1 150 GLN HG3 H 49.981 -7.581 13.759 1.00 . A A . 150 GLN HG3 1 1
19 56024 1 1 150 GLN N N 49.062 -8.727 16.195 1.00 . A A . 150 GLN N 1 1
19 56025 1 1 150 GLN NE2 N 49.314 -5.885 11.992 1.00 . A A . 150 GLN NE2 1 1
19 56026 1 1 150 GLN O O 47.256 -7.954 17.995 1.00 . A A . 150 GLN O 1 1
19 56027 1 1 150 GLN OE1 O 50.434 -4.445 13.282 1.00 . A A . 150 GLN OE1 1 1
19 56028 1 1 151 ASP C C 44.958 -5.745 17.689 1.00 . A A . 151 ASP C 1 1
19 56029 1 1 151 ASP CA C 46.286 -5.384 18.355 1.00 . A A . 151 ASP CA 1 1
19 56030 1 1 151 ASP CB C 46.329 -3.883 18.646 1.00 . A A . 151 ASP CB 1 1
19 56031 1 1 151 ASP CG C 46.161 -3.043 17.398 1.00 . A A . 151 ASP CG 1 1
19 56032 1 1 151 ASP H H 47.882 -5.072 16.999 1.00 . A A . 151 ASP H 1 1
19 56033 1 1 151 ASP HA H 46.369 -5.926 19.285 1.00 . A A . 151 ASP HA 1 1
19 56034 1 1 151 ASP HB2 H 45.534 -3.634 19.332 1.00 . A A . 151 ASP HB2 1 1
19 56035 1 1 151 ASP HB3 H 47.280 -3.639 19.098 1.00 . A A . 151 ASP HB3 1 1
19 56036 1 1 151 ASP N N 47.412 -5.769 17.507 1.00 . A A . 151 ASP N 1 1
19 56037 1 1 151 ASP O O 43.890 -5.310 18.123 1.00 . A A . 151 ASP O 1 1
19 56038 1 1 151 ASP OD1 O 47.158 -2.846 16.671 1.00 . A A . 151 ASP OD1 1 1
19 56039 1 1 151 ASP OD2 O 45.035 -2.569 17.137 1.00 . A A . 151 ASP OD2 1 1
19 56040 1 1 152 ARG C C 43.363 -8.316 16.476 1.00 . A A . 152 ARG C 1 1
19 56041 1 1 152 ARG CA C 43.844 -6.982 15.927 1.00 . A A . 152 ARG CA 1 1
19 56042 1 1 152 ARG CB C 44.121 -7.083 14.416 1.00 . A A . 152 ARG CB 1 1
19 56043 1 1 152 ARG CD C 45.496 -8.075 12.543 1.00 . A A . 152 ARG CD 1 1
19 56044 1 1 152 ARG CG C 45.267 -8.020 14.048 1.00 . A A . 152 ARG CG 1 1
19 56045 1 1 152 ARG CZ C 44.408 -9.734 11.064 1.00 . A A . 152 ARG CZ 1 1
19 56046 1 1 152 ARG H H 45.900 -6.901 16.370 1.00 . A A . 152 ARG H 1 1
19 56047 1 1 152 ARG HA H 43.075 -6.243 16.093 1.00 . A A . 152 ARG HA 1 1
19 56048 1 1 152 ARG HB2 H 43.228 -7.437 13.924 1.00 . A A . 152 ARG HB2 1 1
19 56049 1 1 152 ARG HB3 H 44.358 -6.098 14.042 1.00 . A A . 152 ARG HB3 1 1
19 56050 1 1 152 ARG HD2 H 45.674 -7.072 12.183 1.00 . A A . 152 ARG HD2 1 1
19 56051 1 1 152 ARG HD3 H 46.365 -8.686 12.349 1.00 . A A . 152 ARG HD3 1 1
19 56052 1 1 152 ARG HE H 43.491 -8.162 11.898 1.00 . A A . 152 ARG HE 1 1
19 56053 1 1 152 ARG HG2 H 46.171 -7.671 14.524 1.00 . A A . 152 ARG HG2 1 1
19 56054 1 1 152 ARG HG3 H 45.035 -9.015 14.401 1.00 . A A . 152 ARG HG3 1 1
19 56055 1 1 152 ARG HH11 H 46.376 -10.081 11.402 1.00 . A A . 152 ARG HH11 1 1
19 56056 1 1 152 ARG HH12 H 45.588 -11.234 10.363 1.00 . A A . 152 ARG HH12 1 1
19 56057 1 1 152 ARG HH21 H 42.458 -9.648 10.509 1.00 . A A . 152 ARG HH21 1 1
19 56058 1 1 152 ARG HH22 H 43.363 -10.982 9.854 1.00 . A A . 152 ARG HH22 1 1
19 56059 1 1 152 ARG N N 45.029 -6.556 16.644 1.00 . A A . 152 ARG N 1 1
19 56060 1 1 152 ARG NE N 44.351 -8.638 11.824 1.00 . A A . 152 ARG NE 1 1
19 56061 1 1 152 ARG NH1 N 45.550 -10.399 10.935 1.00 . A A . 152 ARG NH1 1 1
19 56062 1 1 152 ARG NH2 N 43.325 -10.157 10.425 1.00 . A A . 152 ARG NH2 1 1
19 56063 1 1 152 ARG O O 44.118 -9.297 16.502 1.00 . A A . 152 ARG O 1 1
19 56064 1 1 153 PRO C C 41.515 -10.641 16.324 1.00 . A A . 153 PRO C 1 1
19 56065 1 1 153 PRO CA C 41.501 -9.601 17.429 1.00 . A A . 153 PRO CA 1 1
19 56066 1 1 153 PRO CB C 40.064 -9.196 17.774 1.00 . A A . 153 PRO CB 1 1
19 56067 1 1 153 PRO CD C 41.209 -7.208 17.102 1.00 . A A . 153 PRO CD 1 1
19 56068 1 1 153 PRO CG C 40.125 -7.727 18.006 1.00 . A A . 153 PRO CG 1 1
19 56069 1 1 153 PRO HA H 41.996 -9.990 18.304 1.00 . A A . 153 PRO HA 1 1
19 56070 1 1 153 PRO HB2 H 39.410 -9.439 16.950 1.00 . A A . 153 PRO HB2 1 1
19 56071 1 1 153 PRO HB3 H 39.743 -9.720 18.662 1.00 . A A . 153 PRO HB3 1 1
19 56072 1 1 153 PRO HD2 H 40.799 -6.923 16.143 1.00 . A A . 153 PRO HD2 1 1
19 56073 1 1 153 PRO HD3 H 41.715 -6.372 17.561 1.00 . A A . 153 PRO HD3 1 1
19 56074 1 1 153 PRO HG2 H 39.177 -7.276 17.752 1.00 . A A . 153 PRO HG2 1 1
19 56075 1 1 153 PRO HG3 H 40.372 -7.530 19.039 1.00 . A A . 153 PRO HG3 1 1
19 56076 1 1 153 PRO N N 42.116 -8.360 16.965 1.00 . A A . 153 PRO N 1 1
19 56077 1 1 153 PRO O O 41.514 -10.281 15.146 1.00 . A A . 153 PRO O 1 1
19 56078 1 1 154 VAL C C 40.412 -12.824 14.734 1.00 . A A . 154 VAL C 1 1
19 56079 1 1 154 VAL CA C 41.570 -13.001 15.719 1.00 . A A . 154 VAL CA 1 1
19 56080 1 1 154 VAL CB C 41.472 -14.391 16.384 1.00 . A A . 154 VAL CB 1 1
19 56081 1 1 154 VAL CG1 C 41.508 -15.492 15.332 1.00 . A A . 154 VAL CG1 1 1
19 56082 1 1 154 VAL CG2 C 42.593 -14.585 17.389 1.00 . A A . 154 VAL CG2 1 1
19 56083 1 1 154 VAL H H 41.652 -12.123 17.663 1.00 . A A . 154 VAL H 1 1
19 56084 1 1 154 VAL HA H 42.499 -12.954 15.169 1.00 . A A . 154 VAL HA 1 1
19 56085 1 1 154 VAL HB H 40.532 -14.451 16.909 1.00 . A A . 154 VAL HB 1 1
19 56086 1 1 154 VAL HG11 H 40.657 -15.390 14.674 1.00 . A A . 154 VAL HG11 1 1
19 56087 1 1 154 VAL HG12 H 41.476 -16.457 15.816 1.00 . A A . 154 VAL HG12 1 1
19 56088 1 1 154 VAL HG13 H 42.419 -15.408 14.756 1.00 . A A . 154 VAL HG13 1 1
19 56089 1 1 154 VAL HG21 H 42.520 -13.832 18.159 1.00 . A A . 154 VAL HG21 1 1
19 56090 1 1 154 VAL HG22 H 43.546 -14.496 16.887 1.00 . A A . 154 VAL HG22 1 1
19 56091 1 1 154 VAL HG23 H 42.512 -15.565 17.836 1.00 . A A . 154 VAL HG23 1 1
19 56092 1 1 154 VAL N N 41.582 -11.913 16.700 1.00 . A A . 154 VAL N 1 1
19 56093 1 1 154 VAL O O 39.252 -13.089 15.053 1.00 . A A . 154 VAL O 1 1
19 56094 1 1 155 ASP C C 39.697 -13.019 11.440 1.00 . A A . 155 ASP C 1 1
19 56095 1 1 155 ASP CA C 39.765 -11.978 12.544 1.00 . A A . 155 ASP CA 1 1
19 56096 1 1 155 ASP CB C 40.126 -10.607 11.968 1.00 . A A . 155 ASP CB 1 1
19 56097 1 1 155 ASP CG C 39.071 -10.029 11.040 1.00 . A A . 155 ASP CG 1 1
19 56098 1 1 155 ASP H H 41.700 -12.258 13.327 1.00 . A A . 155 ASP H 1 1
19 56099 1 1 155 ASP HA H 38.804 -11.915 13.030 1.00 . A A . 155 ASP HA 1 1
19 56100 1 1 155 ASP HB2 H 40.265 -9.918 12.784 1.00 . A A . 155 ASP HB2 1 1
19 56101 1 1 155 ASP HB3 H 41.053 -10.690 11.418 1.00 . A A . 155 ASP HB3 1 1
19 56102 1 1 155 ASP N N 40.752 -12.356 13.542 1.00 . A A . 155 ASP N 1 1
19 56103 1 1 155 ASP O O 40.500 -13.010 10.505 1.00 . A A . 155 ASP O 1 1
19 56104 1 1 155 ASP OD1 O 39.021 -10.430 9.862 1.00 . A A . 155 ASP OD1 1 1
19 56105 1 1 155 ASP OD2 O 38.322 -9.128 11.481 1.00 . A A . 155 ASP OD2 1 1
19 56106 1 1 156 ASP C C 37.089 -15.433 10.629 1.00 . A A . 156 ASP C 1 1
19 56107 1 1 156 ASP CA C 38.532 -14.959 10.566 1.00 . A A . 156 ASP CA 1 1
19 56108 1 1 156 ASP CB C 39.485 -16.155 10.720 1.00 . A A . 156 ASP CB 1 1
19 56109 1 1 156 ASP CG C 39.029 -17.180 11.747 1.00 . A A . 156 ASP CG 1 1
19 56110 1 1 156 ASP H H 38.262 -13.977 12.424 1.00 . A A . 156 ASP H 1 1
19 56111 1 1 156 ASP HA H 38.702 -14.495 9.605 1.00 . A A . 156 ASP HA 1 1
19 56112 1 1 156 ASP HB2 H 39.574 -16.654 9.768 1.00 . A A . 156 ASP HB2 1 1
19 56113 1 1 156 ASP HB3 H 40.457 -15.789 11.017 1.00 . A A . 156 ASP HB3 1 1
19 56114 1 1 156 ASP N N 38.777 -13.953 11.592 1.00 . A A . 156 ASP N 1 1
19 56115 1 1 156 ASP O O 36.716 -16.432 10.006 1.00 . A A . 156 ASP O 1 1
19 56116 1 1 156 ASP OD1 O 39.291 -16.984 12.951 1.00 . A A . 156 ASP OD1 1 1
19 56117 1 1 156 ASP OD2 O 38.437 -18.208 11.342 1.00 . A A . 156 ASP OD2 1 1
19 56118 1 1 157 VAL C C 33.996 -14.483 10.495 1.00 . A A . 157 VAL C 1 1
19 56119 1 1 157 VAL CA C 34.889 -15.102 11.546 1.00 . A A . 157 VAL CA 1 1
19 56120 1 1 157 VAL CB C 34.355 -14.734 12.938 1.00 . A A . 157 VAL CB 1 1
19 56121 1 1 157 VAL CG1 C 33.119 -15.558 13.270 1.00 . A A . 157 VAL CG1 1 1
19 56122 1 1 157 VAL CG2 C 35.427 -14.911 14.000 1.00 . A A . 157 VAL CG2 1 1
19 56123 1 1 157 VAL H H 36.574 -13.849 11.734 1.00 . A A . 157 VAL H 1 1
19 56124 1 1 157 VAL HA H 34.847 -16.172 11.436 1.00 . A A . 157 VAL HA 1 1
19 56125 1 1 157 VAL HB H 34.067 -13.698 12.913 1.00 . A A . 157 VAL HB 1 1
19 56126 1 1 157 VAL HG11 H 33.369 -16.608 13.241 1.00 . A A . 157 VAL HG11 1 1
19 56127 1 1 157 VAL HG12 H 32.344 -15.353 12.546 1.00 . A A . 157 VAL HG12 1 1
19 56128 1 1 157 VAL HG13 H 32.767 -15.299 14.258 1.00 . A A . 157 VAL HG13 1 1
19 56129 1 1 157 VAL HG21 H 35.029 -14.629 14.964 1.00 . A A . 157 VAL HG21 1 1
19 56130 1 1 157 VAL HG22 H 36.274 -14.285 13.762 1.00 . A A . 157 VAL HG22 1 1
19 56131 1 1 157 VAL HG23 H 35.739 -15.944 14.026 1.00 . A A . 157 VAL HG23 1 1
19 56132 1 1 157 VAL N N 36.262 -14.694 11.350 1.00 . A A . 157 VAL N 1 1
19 56133 1 1 157 VAL O O 33.583 -13.330 10.593 1.00 . A A . 157 VAL O 1 1
19 56134 1 1 158 LYS C C 31.689 -15.825 8.338 1.00 . A A . 158 LYS C 1 1
19 56135 1 1 158 LYS CA C 32.839 -14.851 8.413 1.00 . A A . 158 LYS CA 1 1
19 56136 1 1 158 LYS CB C 33.555 -14.812 7.059 1.00 . A A . 158 LYS CB 1 1
19 56137 1 1 158 LYS CD C 36.025 -15.076 7.402 1.00 . A A . 158 LYS CD 1 1
19 56138 1 1 158 LYS CE C 36.182 -16.137 6.325 1.00 . A A . 158 LYS CE 1 1
19 56139 1 1 158 LYS CG C 34.899 -14.109 7.096 1.00 . A A . 158 LYS CG 1 1
19 56140 1 1 158 LYS H H 34.141 -16.143 9.442 1.00 . A A . 158 LYS H 1 1
19 56141 1 1 158 LYS HA H 32.459 -13.868 8.649 1.00 . A A . 158 LYS HA 1 1
19 56142 1 1 158 LYS HB2 H 33.712 -15.824 6.718 1.00 . A A . 158 LYS HB2 1 1
19 56143 1 1 158 LYS HB3 H 32.925 -14.298 6.349 1.00 . A A . 158 LYS HB3 1 1
19 56144 1 1 158 LYS HD2 H 36.947 -14.523 7.484 1.00 . A A . 158 LYS HD2 1 1
19 56145 1 1 158 LYS HD3 H 35.810 -15.563 8.342 1.00 . A A . 158 LYS HD3 1 1
19 56146 1 1 158 LYS HE2 H 36.926 -16.850 6.647 1.00 . A A . 158 LYS HE2 1 1
19 56147 1 1 158 LYS HE3 H 35.236 -16.641 6.195 1.00 . A A . 158 LYS HE3 1 1
19 56148 1 1 158 LYS HG2 H 35.083 -13.641 6.142 1.00 . A A . 158 LYS HG2 1 1
19 56149 1 1 158 LYS HG3 H 34.870 -13.359 7.874 1.00 . A A . 158 LYS HG3 1 1
19 56150 1 1 158 LYS HZ1 H 35.817 -15.013 4.601 1.00 . A A . 158 LYS HZ1 1 1
19 56151 1 1 158 LYS HZ2 H 36.875 -16.321 4.365 1.00 . A A . 158 LYS HZ2 1 1
19 56152 1 1 158 LYS HZ3 H 37.421 -14.922 5.161 1.00 . A A . 158 LYS HZ3 1 1
19 56153 1 1 158 LYS N N 33.729 -15.261 9.476 1.00 . A A . 158 LYS N 1 1
19 56154 1 1 158 LYS NZ N 36.601 -15.557 5.023 1.00 . A A . 158 LYS NZ 1 1
19 56155 1 1 158 LYS O O 31.752 -16.914 8.918 1.00 . A A . 158 LYS O 1 1
19 56156 1 1 159 ILE C C 29.786 -17.171 6.193 1.00 . A A . 159 ILE C 1 1
19 56157 1 1 159 ILE CA C 29.526 -16.331 7.429 1.00 . A A . 159 ILE CA 1 1
19 56158 1 1 159 ILE CB C 28.172 -15.589 7.294 1.00 . A A . 159 ILE CB 1 1
19 56159 1 1 159 ILE CD1 C 28.594 -13.556 8.799 1.00 . A A . 159 ILE CD1 1 1
19 56160 1 1 159 ILE CG1 C 27.811 -14.832 8.579 1.00 . A A . 159 ILE CG1 1 1
19 56161 1 1 159 ILE CG2 C 27.066 -16.575 6.956 1.00 . A A . 159 ILE CG2 1 1
19 56162 1 1 159 ILE H H 30.658 -14.555 7.199 1.00 . A A . 159 ILE H 1 1
19 56163 1 1 159 ILE HA H 29.470 -16.989 8.286 1.00 . A A . 159 ILE HA 1 1
19 56164 1 1 159 ILE HB H 28.254 -14.885 6.479 1.00 . A A . 159 ILE HB 1 1
19 56165 1 1 159 ILE HD11 H 29.643 -13.791 8.902 1.00 . A A . 159 ILE HD11 1 1
19 56166 1 1 159 ILE HD12 H 28.245 -13.068 9.698 1.00 . A A . 159 ILE HD12 1 1
19 56167 1 1 159 ILE HD13 H 28.454 -12.897 7.955 1.00 . A A . 159 ILE HD13 1 1
19 56168 1 1 159 ILE HG12 H 26.764 -14.571 8.552 1.00 . A A . 159 ILE HG12 1 1
19 56169 1 1 159 ILE HG13 H 27.990 -15.477 9.426 1.00 . A A . 159 ILE HG13 1 1
19 56170 1 1 159 ILE HG21 H 27.309 -17.090 6.037 1.00 . A A . 159 ILE HG21 1 1
19 56171 1 1 159 ILE HG22 H 26.135 -16.042 6.834 1.00 . A A . 159 ILE HG22 1 1
19 56172 1 1 159 ILE HG23 H 26.968 -17.293 7.757 1.00 . A A . 159 ILE HG23 1 1
19 56173 1 1 159 ILE N N 30.653 -15.445 7.626 1.00 . A A . 159 ILE N 1 1
19 56174 1 1 159 ILE O O 29.695 -16.686 5.066 1.00 . A A . 159 ILE O 1 1
19 56175 1 1 160 ILE C C 29.307 -19.650 4.494 1.00 . A A . 160 ILE C 1 1
19 56176 1 1 160 ILE CA C 30.526 -19.330 5.352 1.00 . A A . 160 ILE CA 1 1
19 56177 1 1 160 ILE CB C 31.123 -20.637 5.921 1.00 . A A . 160 ILE CB 1 1
19 56178 1 1 160 ILE CD1 C 33.354 -19.452 6.377 1.00 . A A . 160 ILE CD1 1 1
19 56179 1 1 160 ILE CG1 C 32.241 -20.321 6.926 1.00 . A A . 160 ILE CG1 1 1
19 56180 1 1 160 ILE CG2 C 31.638 -21.526 4.801 1.00 . A A . 160 ILE CG2 1 1
19 56181 1 1 160 ILE H H 30.183 -18.743 7.351 1.00 . A A . 160 ILE H 1 1
19 56182 1 1 160 ILE HA H 31.275 -18.848 4.741 1.00 . A A . 160 ILE HA 1 1
19 56183 1 1 160 ILE HB H 30.336 -21.171 6.433 1.00 . A A . 160 ILE HB 1 1
19 56184 1 1 160 ILE HD11 H 32.936 -18.535 5.987 1.00 . A A . 160 ILE HD11 1 1
19 56185 1 1 160 ILE HD12 H 33.870 -19.978 5.587 1.00 . A A . 160 ILE HD12 1 1
19 56186 1 1 160 ILE HD13 H 34.050 -19.219 7.171 1.00 . A A . 160 ILE HD13 1 1
19 56187 1 1 160 ILE HG12 H 31.812 -19.803 7.769 1.00 . A A . 160 ILE HG12 1 1
19 56188 1 1 160 ILE HG13 H 32.682 -21.246 7.268 1.00 . A A . 160 ILE HG13 1 1
19 56189 1 1 160 ILE HG21 H 32.060 -22.426 5.222 1.00 . A A . 160 ILE HG21 1 1
19 56190 1 1 160 ILE HG22 H 32.396 -20.999 4.242 1.00 . A A . 160 ILE HG22 1 1
19 56191 1 1 160 ILE HG23 H 30.818 -21.784 4.146 1.00 . A A . 160 ILE HG23 1 1
19 56192 1 1 160 ILE N N 30.161 -18.418 6.424 1.00 . A A . 160 ILE N 1 1
19 56193 1 1 160 ILE O O 29.288 -19.377 3.293 1.00 . A A . 160 ILE O 1 1
19 56194 1 1 161 LYS C C 25.874 -19.956 5.266 1.00 . A A . 161 LYS C 1 1
19 56195 1 1 161 LYS CA C 27.034 -20.520 4.462 1.00 . A A . 161 LYS CA 1 1
19 56196 1 1 161 LYS CB C 26.848 -22.035 4.284 1.00 . A A . 161 LYS CB 1 1
19 56197 1 1 161 LYS CD C 28.827 -22.495 2.776 1.00 . A A . 161 LYS CD 1 1
19 56198 1 1 161 LYS CE C 29.284 -23.074 1.444 1.00 . A A . 161 LYS CE 1 1
19 56199 1 1 161 LYS CG C 27.318 -22.579 2.941 1.00 . A A . 161 LYS CG 1 1
19 56200 1 1 161 LYS H H 28.386 -20.433 6.078 1.00 . A A . 161 LYS H 1 1
19 56201 1 1 161 LYS HA H 27.046 -20.046 3.491 1.00 . A A . 161 LYS HA 1 1
19 56202 1 1 161 LYS HB2 H 27.398 -22.545 5.061 1.00 . A A . 161 LYS HB2 1 1
19 56203 1 1 161 LYS HB3 H 25.798 -22.269 4.393 1.00 . A A . 161 LYS HB3 1 1
19 56204 1 1 161 LYS HD2 H 29.126 -21.459 2.825 1.00 . A A . 161 LYS HD2 1 1
19 56205 1 1 161 LYS HD3 H 29.298 -23.045 3.577 1.00 . A A . 161 LYS HD3 1 1
19 56206 1 1 161 LYS HE2 H 30.355 -22.958 1.367 1.00 . A A . 161 LYS HE2 1 1
19 56207 1 1 161 LYS HE3 H 29.036 -24.125 1.421 1.00 . A A . 161 LYS HE3 1 1
19 56208 1 1 161 LYS HG2 H 27.018 -23.612 2.859 1.00 . A A . 161 LYS HG2 1 1
19 56209 1 1 161 LYS HG3 H 26.849 -22.006 2.155 1.00 . A A . 161 LYS HG3 1 1
19 56210 1 1 161 LYS HZ1 H 28.664 -21.361 0.412 1.00 . A A . 161 LYS HZ1 1 1
19 56211 1 1 161 LYS HZ2 H 27.648 -22.703 0.191 1.00 . A A . 161 LYS HZ2 1 1
19 56212 1 1 161 LYS HZ3 H 29.149 -22.636 -0.592 1.00 . A A . 161 LYS HZ3 1 1
19 56213 1 1 161 LYS N N 28.292 -20.218 5.126 1.00 . A A . 161 LYS N 1 1
19 56214 1 1 161 LYS NZ N 28.641 -22.398 0.285 1.00 . A A . 161 LYS NZ 1 1
19 56215 1 1 161 LYS O O 25.812 -20.125 6.483 1.00 . A A . 161 LYS O 1 1
19 56216 1 1 162 ALA C C 22.536 -19.124 4.523 1.00 . A A . 162 ALA C 1 1
19 56217 1 1 162 ALA CA C 23.804 -18.723 5.246 1.00 . A A . 162 ALA CA 1 1
19 56218 1 1 162 ALA CB C 23.914 -17.216 5.326 1.00 . A A . 162 ALA CB 1 1
19 56219 1 1 162 ALA H H 25.075 -19.165 3.619 1.00 . A A . 162 ALA H 1 1
19 56220 1 1 162 ALA HA H 23.771 -19.111 6.254 1.00 . A A . 162 ALA HA 1 1
19 56221 1 1 162 ALA HB1 H 23.056 -16.821 5.851 1.00 . A A . 162 ALA HB1 1 1
19 56222 1 1 162 ALA HB2 H 23.950 -16.802 4.330 1.00 . A A . 162 ALA HB2 1 1
19 56223 1 1 162 ALA HB3 H 24.814 -16.951 5.861 1.00 . A A . 162 ALA HB3 1 1
19 56224 1 1 162 ALA N N 24.966 -19.284 4.589 1.00 . A A . 162 ALA N 1 1
19 56225 1 1 162 ALA O O 22.465 -19.067 3.295 1.00 . A A . 162 ALA O 1 1
19 56226 1 1 163 TYR C C 19.150 -19.797 5.727 1.00 . A A . 163 TYR C 1 1
19 56227 1 1 163 TYR CA C 20.292 -20.004 4.740 1.00 . A A . 163 TYR CA 1 1
19 56228 1 1 163 TYR CB C 20.407 -21.480 4.323 1.00 . A A . 163 TYR CB 1 1
19 56229 1 1 163 TYR CD1 C 22.561 -22.532 5.127 1.00 . A A . 163 TYR CD1 1 1
19 56230 1 1 163 TYR CD2 C 20.557 -23.045 6.310 1.00 . A A . 163 TYR CD2 1 1
19 56231 1 1 163 TYR CE1 C 23.281 -23.345 5.981 1.00 . A A . 163 TYR CE1 1 1
19 56232 1 1 163 TYR CE2 C 21.270 -23.864 7.168 1.00 . A A . 163 TYR CE2 1 1
19 56233 1 1 163 TYR CG C 21.189 -22.364 5.278 1.00 . A A . 163 TYR CG 1 1
19 56234 1 1 163 TYR CZ C 22.632 -24.011 6.998 1.00 . A A . 163 TYR CZ 1 1
19 56235 1 1 163 TYR H H 21.637 -19.461 6.271 1.00 . A A . 163 TYR H 1 1
19 56236 1 1 163 TYR HA H 20.086 -19.414 3.858 1.00 . A A . 163 TYR HA 1 1
19 56237 1 1 163 TYR HB2 H 19.415 -21.895 4.240 1.00 . A A . 163 TYR HB2 1 1
19 56238 1 1 163 TYR HB3 H 20.891 -21.531 3.358 1.00 . A A . 163 TYR HB3 1 1
19 56239 1 1 163 TYR HD1 H 23.070 -22.009 4.330 1.00 . A A . 163 TYR HD1 1 1
19 56240 1 1 163 TYR HD2 H 19.493 -22.926 6.443 1.00 . A A . 163 TYR HD2 1 1
19 56241 1 1 163 TYR HE1 H 24.346 -23.459 5.847 1.00 . A A . 163 TYR HE1 1 1
19 56242 1 1 163 TYR HE2 H 20.760 -24.386 7.965 1.00 . A A . 163 TYR HE2 1 1
19 56243 1 1 163 TYR HH H 24.184 -24.408 8.076 1.00 . A A . 163 TYR HH 1 1
19 56244 1 1 163 TYR N N 21.539 -19.519 5.294 1.00 . A A . 163 TYR N 1 1
19 56245 1 1 163 TYR O O 19.251 -20.161 6.899 1.00 . A A . 163 TYR O 1 1
19 56246 1 1 163 TYR OH O 23.347 -24.831 7.846 1.00 . A A . 163 TYR OH 1 1
19 56247 1 1 164 PRO C C 15.979 -20.063 6.289 1.00 . A A . 164 PRO C 1 1
19 56248 1 1 164 PRO CA C 16.909 -18.866 6.107 1.00 . A A . 164 PRO CA 1 1
19 56249 1 1 164 PRO CB C 16.211 -17.756 5.330 1.00 . A A . 164 PRO CB 1 1
19 56250 1 1 164 PRO CD C 17.880 -18.695 3.881 1.00 . A A . 164 PRO CD 1 1
19 56251 1 1 164 PRO CG C 16.526 -18.033 3.900 1.00 . A A . 164 PRO CG 1 1
19 56252 1 1 164 PRO HA H 17.210 -18.495 7.076 1.00 . A A . 164 PRO HA 1 1
19 56253 1 1 164 PRO HB2 H 15.148 -17.797 5.516 1.00 . A A . 164 PRO HB2 1 1
19 56254 1 1 164 PRO HB3 H 16.600 -16.798 5.639 1.00 . A A . 164 PRO HB3 1 1
19 56255 1 1 164 PRO HD2 H 17.884 -19.524 3.189 1.00 . A A . 164 PRO HD2 1 1
19 56256 1 1 164 PRO HD3 H 18.645 -17.980 3.616 1.00 . A A . 164 PRO HD3 1 1
19 56257 1 1 164 PRO HG2 H 15.778 -18.692 3.482 1.00 . A A . 164 PRO HG2 1 1
19 56258 1 1 164 PRO HG3 H 16.556 -17.105 3.349 1.00 . A A . 164 PRO HG3 1 1
19 56259 1 1 164 PRO N N 18.064 -19.169 5.267 1.00 . A A . 164 PRO N 1 1
19 56260 1 1 164 PRO O O 15.873 -20.924 5.413 1.00 . A A . 164 PRO O 1 1
19 56261 1 1 165 SER C C 13.299 -20.668 8.712 1.00 . A A . 165 SER C 1 1
19 56262 1 1 165 SER CA C 14.364 -21.173 7.730 1.00 . A A . 165 SER CA 1 1
19 56263 1 1 165 SER CB C 15.112 -22.386 8.301 1.00 . A A . 165 SER CB 1 1
19 56264 1 1 165 SER H H 15.481 -19.416 8.116 1.00 . A A . 165 SER H 1 1
19 56265 1 1 165 SER HA H 13.882 -21.456 6.806 1.00 . A A . 165 SER HA 1 1
19 56266 1 1 165 SER HB2 H 15.928 -22.644 7.642 1.00 . A A . 165 SER HB2 1 1
19 56267 1 1 165 SER HB3 H 15.507 -22.135 9.275 1.00 . A A . 165 SER HB3 1 1
19 56268 1 1 165 SER HG H 14.795 -24.327 8.383 1.00 . A A . 165 SER HG 1 1
19 56269 1 1 165 SER N N 15.317 -20.113 7.436 1.00 . A A . 165 SER N 1 1
19 56270 1 1 165 SER O O 12.982 -19.477 8.745 1.00 . A A . 165 SER O 1 1
19 56271 1 1 165 SER OG O 14.261 -23.516 8.431 1.00 . A A . 165 SER OG 1 1
19 56272 1 1 166 GLY C C 12.004 -21.877 11.813 1.00 . A A . 166 GLY C 1 1
19 56273 1 1 166 GLY CA C 11.748 -21.203 10.480 1.00 . A A . 166 GLY CA 1 1
19 56274 1 1 166 GLY H H 12.985 -22.521 9.374 1.00 . A A . 166 GLY H 1 1
19 56275 1 1 166 GLY HA2 H 11.776 -20.132 10.616 1.00 . A A . 166 GLY HA2 1 1
19 56276 1 1 166 GLY HA3 H 10.767 -21.487 10.128 1.00 . A A . 166 GLY HA3 1 1
19 56277 1 1 166 GLY N N 12.731 -21.578 9.485 1.00 . A A . 166 GLY N 1 1
19 56278 1 1 166 GLY O O 11.958 -21.238 12.865 1.00 . A A . 166 GLY O 1 1
19 56279 1 1 167 GLY C C 11.680 -25.183 13.030 1.00 . A A . 167 GLY C 1 1
19 56280 1 1 167 GLY CA C 12.528 -23.929 12.971 1.00 . A A . 167 GLY CA 1 1
19 56281 1 1 167 GLY H H 12.305 -23.624 10.896 1.00 . A A . 167 GLY H 1 1
19 56282 1 1 167 GLY HA2 H 13.572 -24.207 13.006 1.00 . A A . 167 GLY HA2 1 1
19 56283 1 1 167 GLY HA3 H 12.300 -23.311 13.827 1.00 . A A . 167 GLY HA3 1 1
19 56284 1 1 167 GLY N N 12.280 -23.172 11.763 1.00 . A A . 167 GLY N 1 1
19 56285 1 1 167 GLY O O 11.371 -25.777 11.992 1.00 . A A . 167 GLY O 1 1
19 56286 1 1 168 GLY C C 11.269 -27.982 14.758 1.00 . A A . 168 GLY C 1 1
19 56287 1 1 168 GLY CA C 10.459 -26.751 14.400 1.00 . A A . 168 GLY CA 1 1
19 56288 1 1 168 GLY H H 11.553 -25.050 15.021 1.00 . A A . 168 GLY H 1 1
19 56289 1 1 168 GLY HA2 H 9.740 -26.565 15.184 1.00 . A A . 168 GLY HA2 1 1
19 56290 1 1 168 GLY HA3 H 9.927 -26.939 13.478 1.00 . A A . 168 GLY HA3 1 1
19 56291 1 1 168 GLY N N 11.285 -25.574 14.233 1.00 . A A . 168 GLY N 1 1
19 56292 1 1 168 GLY O O 12.100 -28.440 13.968 1.00 . A A . 168 GLY O 1 1
19 56293 1 1 169 GLY C C 11.981 -29.755 17.859 1.00 . A A . 169 GLY C 1 1
19 56294 1 1 169 GLY CA C 11.734 -29.716 16.365 1.00 . A A . 169 GLY CA 1 1
19 56295 1 1 169 GLY H H 10.378 -28.096 16.546 1.00 . A A . 169 GLY H 1 1
19 56296 1 1 169 GLY HA2 H 11.145 -30.579 16.088 1.00 . A A . 169 GLY HA2 1 1
19 56297 1 1 169 GLY HA3 H 12.683 -29.763 15.852 1.00 . A A . 169 GLY HA3 1 1
19 56298 1 1 169 GLY N N 11.035 -28.519 15.945 1.00 . A A . 169 GLY N 1 1
19 56299 1 1 169 GLY O O 12.734 -28.941 18.392 1.00 . A A . 169 GLY O 1 1
19 56300 1 1 170 SER C C 10.951 -32.228 20.396 1.00 . A A . 170 SER C 1 1
19 56301 1 1 170 SER CA C 11.517 -30.872 19.968 1.00 . A A . 170 SER CA 1 1
19 56302 1 1 170 SER CB C 10.834 -29.730 20.734 1.00 . A A . 170 SER CB 1 1
19 56303 1 1 170 SER H H 10.724 -31.298 18.052 1.00 . A A . 170 SER H 1 1
19 56304 1 1 170 SER HA H 12.577 -30.854 20.175 1.00 . A A . 170 SER HA 1 1
19 56305 1 1 170 SER HB2 H 11.120 -28.784 20.297 1.00 . A A . 170 SER HB2 1 1
19 56306 1 1 170 SER HB3 H 9.762 -29.846 20.668 1.00 . A A . 170 SER HB3 1 1
19 56307 1 1 170 SER HG H 12.180 -29.789 22.169 1.00 . A A . 170 SER HG 1 1
19 56308 1 1 170 SER N N 11.338 -30.697 18.535 1.00 . A A . 170 SER N 1 1
19 56309 1 1 170 SER O O 10.623 -33.064 19.549 1.00 . A A . 170 SER O 1 1
19 56310 1 1 170 SER OG O 11.210 -29.731 22.102 1.00 . A A . 170 SER OG 1 1
19 56311 1 1 171 GLY C C 10.780 -33.985 23.608 1.00 . A A . 171 GLY C 1 1
19 56312 1 1 171 GLY CA C 10.321 -33.701 22.197 1.00 . A A . 171 GLY CA 1 1
19 56313 1 1 171 GLY H H 11.120 -31.748 22.329 1.00 . A A . 171 GLY H 1 1
19 56314 1 1 171 GLY HA2 H 9.242 -33.662 22.179 1.00 . A A . 171 GLY HA2 1 1
19 56315 1 1 171 GLY HA3 H 10.654 -34.502 21.553 1.00 . A A . 171 GLY HA3 1 1
19 56316 1 1 171 GLY N N 10.843 -32.448 21.697 1.00 . A A . 171 GLY N 1 1
19 56317 1 1 171 GLY O O 10.577 -33.171 24.510 1.00 . A A . 171 GLY O 1 1
19 56318 1 1 172 GLY C C 12.946 -36.587 25.040 1.00 . A A . 172 GLY C 1 1
19 56319 1 1 172 GLY CA C 11.887 -35.509 25.111 1.00 . A A . 172 GLY CA 1 1
19 56320 1 1 172 GLY H H 11.545 -35.740 23.037 1.00 . A A . 172 GLY H 1 1
19 56321 1 1 172 GLY HA2 H 12.305 -34.639 25.593 1.00 . A A . 172 GLY HA2 1 1
19 56322 1 1 172 GLY HA3 H 11.057 -35.873 25.700 1.00 . A A . 172 GLY HA3 1 1
19 56323 1 1 172 GLY N N 11.403 -35.135 23.800 1.00 . A A . 172 GLY N 1 1
19 56324 1 1 172 GLY O O 13.206 -37.141 23.969 1.00 . A A . 172 GLY O 1 1
19 56325 1 1 173 GLY C C 14.838 -38.387 27.630 1.00 . A A . 173 GLY C 1 1
19 56326 1 1 173 GLY CA C 14.584 -37.906 26.220 1.00 . A A . 173 GLY CA 1 1
19 56327 1 1 173 GLY H H 13.304 -36.412 27.002 1.00 . A A . 173 GLY H 1 1
19 56328 1 1 173 GLY HA2 H 14.276 -38.743 25.610 1.00 . A A . 173 GLY HA2 1 1
19 56329 1 1 173 GLY HA3 H 15.499 -37.497 25.819 1.00 . A A . 173 GLY HA3 1 1
19 56330 1 1 173 GLY N N 13.556 -36.887 26.176 1.00 . A A . 173 GLY N 1 1
19 56331 1 1 173 GLY O O 14.922 -37.577 28.554 1.00 . A A . 173 GLY O 1 1
19 56332 1 1 174 SER C C 14.057 -39.958 30.066 1.00 . A A . 174 SER C 1 1
19 56333 1 1 174 SER CA C 15.178 -40.320 29.093 1.00 . A A . 174 SER CA 1 1
19 56334 1 1 174 SER CB C 16.541 -39.915 29.662 1.00 . A A . 174 SER CB 1 1
19 56335 1 1 174 SER H H 14.912 -40.283 26.995 1.00 . A A . 174 SER H 1 1
19 56336 1 1 174 SER HA H 15.169 -41.390 28.950 1.00 . A A . 174 SER HA 1 1
19 56337 1 1 174 SER HB2 H 16.558 -38.847 29.824 1.00 . A A . 174 SER HB2 1 1
19 56338 1 1 174 SER HB3 H 16.705 -40.424 30.600 1.00 . A A . 174 SER HB3 1 1
19 56339 1 1 174 SER HG H 18.435 -40.196 29.229 1.00 . A A . 174 SER HG 1 1
19 56340 1 1 174 SER N N 14.962 -39.703 27.788 1.00 . A A . 174 SER N 1 1
19 56341 1 1 174 SER O O 14.185 -39.035 30.873 1.00 . A A . 174 SER O 1 1
19 56342 1 1 174 SER OG O 17.587 -40.258 28.767 1.00 . A A . 174 SER OG 1 1
19 56343 1 1 175 GLY C C 12.001 -40.943 32.226 1.00 . A A . 175 GLY C 1 1
19 56344 1 1 175 GLY CA C 11.807 -40.418 30.822 1.00 . A A . 175 GLY CA 1 1
19 56345 1 1 175 GLY H H 12.917 -41.424 29.328 1.00 . A A . 175 GLY H 1 1
19 56346 1 1 175 GLY HA2 H 11.648 -39.352 30.868 1.00 . A A . 175 GLY HA2 1 1
19 56347 1 1 175 GLY HA3 H 10.934 -40.887 30.391 1.00 . A A . 175 GLY HA3 1 1
19 56348 1 1 175 GLY N N 12.952 -40.687 29.974 1.00 . A A . 175 GLY N 1 1
19 56349 1 1 175 GLY O O 11.530 -42.032 32.563 1.00 . A A . 175 GLY O 1 1
19 56350 1 1 176 GLY C C 14.351 -40.171 34.860 1.00 . A A . 176 GLY C 1 1
19 56351 1 1 176 GLY CA C 12.963 -40.570 34.407 1.00 . A A . 176 GLY CA 1 1
19 56352 1 1 176 GLY H H 13.086 -39.334 32.697 1.00 . A A . 176 GLY H 1 1
19 56353 1 1 176 GLY HA2 H 12.232 -40.096 35.045 1.00 . A A . 176 GLY HA2 1 1
19 56354 1 1 176 GLY HA3 H 12.863 -41.642 34.490 1.00 . A A . 176 GLY HA3 1 1
19 56355 1 1 176 GLY N N 12.714 -40.178 33.037 1.00 . A A . 176 GLY N 1 1
19 56356 1 1 176 GLY O O 14.543 -39.729 35.992 1.00 . A A . 176 GLY O 1 1
19 56357 1 1 177 GLY C C 17.005 -38.539 33.869 1.00 . A A . 177 GLY C 1 1
19 56358 1 1 177 GLY CA C 16.682 -39.959 34.284 1.00 . A A . 177 GLY CA 1 1
19 56359 1 1 177 GLY H H 15.105 -40.694 33.085 1.00 . A A . 177 GLY H 1 1
19 56360 1 1 177 GLY HA2 H 16.834 -40.056 35.350 1.00 . A A . 177 GLY HA2 1 1
19 56361 1 1 177 GLY HA3 H 17.351 -40.634 33.772 1.00 . A A . 177 GLY HA3 1 1
19 56362 1 1 177 GLY N N 15.318 -40.324 33.969 1.00 . A A . 177 GLY N 1 1
19 56363 1 1 177 GLY O O 16.131 -37.670 33.856 1.00 . A A . 177 GLY O 1 1
19 56364 1 1 178 SER C C 18.677 -36.822 31.613 1.00 . A A . 178 SER C 1 1
19 56365 1 1 178 SER CA C 18.708 -36.979 33.131 1.00 . A A . 178 SER CA 1 1
19 56366 1 1 178 SER CB C 20.120 -36.740 33.662 1.00 . A A . 178 SER CB 1 1
19 56367 1 1 178 SER H H 18.901 -39.049 33.499 1.00 . A A . 178 SER H 1 1
19 56368 1 1 178 SER HA H 18.037 -36.256 33.572 1.00 . A A . 178 SER HA 1 1
19 56369 1 1 178 SER HB2 H 20.815 -37.378 33.139 1.00 . A A . 178 SER HB2 1 1
19 56370 1 1 178 SER HB3 H 20.392 -35.706 33.507 1.00 . A A . 178 SER HB3 1 1
19 56371 1 1 178 SER HG H 19.716 -37.853 35.230 1.00 . A A . 178 SER HG 1 1
19 56372 1 1 178 SER N N 18.259 -38.305 33.514 1.00 . A A . 178 SER N 1 1
19 56373 1 1 178 SER O O 19.476 -37.431 30.898 1.00 . A A . 178 SER O 1 1
19 56374 1 1 178 SER OG O 20.189 -37.027 35.049 1.00 . A A . 178 SER OG 1 1
19 56375 1 1 179 GLY C C 16.407 -34.946 29.374 1.00 . A A . 179 GLY C 1 1
19 56376 1 1 179 GLY CA C 17.617 -35.790 29.708 1.00 . A A . 179 GLY CA 1 1
19 56377 1 1 179 GLY H H 17.111 -35.587 31.746 1.00 . A A . 179 GLY H 1 1
19 56378 1 1 179 GLY HA2 H 18.504 -35.283 29.360 1.00 . A A . 179 GLY HA2 1 1
19 56379 1 1 179 GLY HA3 H 17.534 -36.741 29.202 1.00 . A A . 179 GLY HA3 1 1
19 56380 1 1 179 GLY N N 17.737 -36.023 31.130 1.00 . A A . 179 GLY N 1 1
19 56381 1 1 179 GLY O O 15.643 -34.566 30.264 1.00 . A A . 179 GLY O 1 1
19 56382 1 1 180 GLY C C 15.311 -33.276 26.290 1.00 . A A . 180 GLY C 1 1
19 56383 1 1 180 GLY CA C 15.096 -33.865 27.665 1.00 . A A . 180 GLY CA 1 1
19 56384 1 1 180 GLY H H 16.878 -34.973 27.434 1.00 . A A . 180 GLY H 1 1
19 56385 1 1 180 GLY HA2 H 14.217 -34.494 27.644 1.00 . A A . 180 GLY HA2 1 1
19 56386 1 1 180 GLY HA3 H 14.937 -33.062 28.369 1.00 . A A . 180 GLY HA3 1 1
19 56387 1 1 180 GLY N N 16.231 -34.652 28.096 1.00 . A A . 180 GLY N 1 1
19 56388 1 1 180 GLY O O 14.434 -33.348 25.431 1.00 . A A . 180 GLY O 1 1
19 56389 1 1 181 GLY C C 16.867 -30.585 24.913 1.00 . A A . 181 GLY C 1 1
19 56390 1 1 181 GLY CA C 16.795 -32.093 24.804 1.00 . A A . 181 GLY CA 1 1
19 56391 1 1 181 GLY H H 17.161 -32.705 26.797 1.00 . A A . 181 GLY H 1 1
19 56392 1 1 181 GLY HA2 H 17.745 -32.468 24.451 1.00 . A A . 181 GLY HA2 1 1
19 56393 1 1 181 GLY HA3 H 16.026 -32.355 24.093 1.00 . A A . 181 GLY HA3 1 1
19 56394 1 1 181 GLY N N 16.489 -32.710 26.077 1.00 . A A . 181 GLY N 1 1
19 56395 1 1 181 GLY O O 15.906 -29.885 24.593 1.00 . A A . 181 GLY O 1 1
19 56396 1 1 182 SER C C 18.895 -28.059 24.321 1.00 . A A . 182 SER C 1 1
19 56397 1 1 182 SER CA C 18.200 -28.654 25.543 1.00 . A A . 182 SER CA 1 1
19 56398 1 1 182 SER CB C 19.028 -28.389 26.798 1.00 . A A . 182 SER CB 1 1
19 56399 1 1 182 SER H H 18.736 -30.696 25.611 1.00 . A A . 182 SER H 1 1
19 56400 1 1 182 SER HA H 17.230 -28.193 25.654 1.00 . A A . 182 SER HA 1 1
19 56401 1 1 182 SER HB2 H 20.002 -28.842 26.685 1.00 . A A . 182 SER HB2 1 1
19 56402 1 1 182 SER HB3 H 19.141 -27.323 26.935 1.00 . A A . 182 SER HB3 1 1
19 56403 1 1 182 SER HG H 17.670 -29.498 27.672 1.00 . A A . 182 SER HG 1 1
19 56404 1 1 182 SER N N 18.003 -30.086 25.379 1.00 . A A . 182 SER N 1 1
19 56405 1 1 182 SER O O 18.992 -28.701 23.274 1.00 . A A . 182 SER O 1 1
19 56406 1 1 182 SER OG O 18.400 -28.933 27.946 1.00 . A A . 182 SER OG 1 1
19 56407 1 1 183 GLY C C 20.616 -24.837 23.795 1.00 . A A . 183 GLY C 1 1
19 56408 1 1 183 GLY CA C 20.053 -26.173 23.371 1.00 . A A . 183 GLY CA 1 1
19 56409 1 1 183 GLY H H 19.256 -26.359 25.312 1.00 . A A . 183 GLY H 1 1
19 56410 1 1 183 GLY HA2 H 20.861 -26.806 23.032 1.00 . A A . 183 GLY HA2 1 1
19 56411 1 1 183 GLY HA3 H 19.359 -26.021 22.559 1.00 . A A . 183 GLY HA3 1 1
19 56412 1 1 183 GLY N N 19.368 -26.830 24.459 1.00 . A A . 183 GLY N 1 1
19 56413 1 1 183 GLY O O 20.585 -24.491 24.978 1.00 . A A . 183 GLY O 1 1
19 56414 1 1 184 ASP C C 20.651 -21.685 22.912 1.00 . A A . 184 ASP C 1 1
19 56415 1 1 184 ASP CA C 21.686 -22.773 23.109 1.00 . A A . 184 ASP CA 1 1
19 56416 1 1 184 ASP CB C 22.872 -22.486 22.194 1.00 . A A . 184 ASP CB 1 1
19 56417 1 1 184 ASP CG C 24.195 -22.937 22.765 1.00 . A A . 184 ASP CG 1 1
19 56418 1 1 184 ASP H H 21.112 -24.417 21.916 1.00 . A A . 184 ASP H 1 1
19 56419 1 1 184 ASP HA H 22.020 -22.760 24.135 1.00 . A A . 184 ASP HA 1 1
19 56420 1 1 184 ASP HB2 H 22.718 -22.988 21.255 1.00 . A A . 184 ASP HB2 1 1
19 56421 1 1 184 ASP HB3 H 22.925 -21.421 22.018 1.00 . A A . 184 ASP HB3 1 1
19 56422 1 1 184 ASP N N 21.122 -24.085 22.835 1.00 . A A . 184 ASP N 1 1
19 56423 1 1 184 ASP O O 19.504 -21.951 22.556 1.00 . A A . 184 ASP O 1 1
19 56424 1 1 184 ASP OD1 O 24.281 -24.070 23.279 1.00 . A A . 184 ASP OD1 1 1
19 56425 1 1 184 ASP OD2 O 25.159 -22.152 22.691 1.00 . A A . 184 ASP OD2 1 1
19 56426 1 1 185 GLY C C 20.699 -18.131 23.730 1.00 . A A . 185 GLY C 1 1
19 56427 1 1 185 GLY CA C 20.235 -19.311 22.915 1.00 . A A . 185 GLY CA 1 1
19 56428 1 1 185 GLY H H 21.988 -20.333 23.482 1.00 . A A . 185 GLY H 1 1
19 56429 1 1 185 GLY HA2 H 20.264 -19.052 21.868 1.00 . A A . 185 GLY HA2 1 1
19 56430 1 1 185 GLY HA3 H 19.222 -19.558 23.194 1.00 . A A . 185 GLY HA3 1 1
19 56431 1 1 185 GLY N N 21.081 -20.460 23.135 1.00 . A A . 185 GLY N 1 1
19 56432 1 1 185 GLY O O 21.228 -18.311 24.826 1.00 . A A . 185 GLY O 1 1
19 56433 1 1 186 GLY C C 19.969 -15.381 25.003 1.00 . A A . 186 GLY C 1 1
19 56434 1 1 186 GLY CA C 20.948 -15.751 23.915 1.00 . A A . 186 GLY CA 1 1
19 56435 1 1 186 GLY H H 20.145 -16.837 22.295 1.00 . A A . 186 GLY H 1 1
19 56436 1 1 186 GLY HA2 H 21.915 -15.931 24.360 1.00 . A A . 186 GLY HA2 1 1
19 56437 1 1 186 GLY HA3 H 21.029 -14.928 23.221 1.00 . A A . 186 GLY HA3 1 1
19 56438 1 1 186 GLY N N 20.542 -16.930 23.192 1.00 . A A . 186 GLY N 1 1
19 56439 1 1 186 GLY O O 19.085 -16.165 25.355 1.00 . A A . 186 GLY O 1 1
19 56440 1 1 187 ALA C C 17.878 -13.370 26.032 1.00 . A A . 187 ALA C 1 1
19 56441 1 1 187 ALA CA C 19.256 -13.703 26.588 1.00 . A A . 187 ALA CA 1 1
19 56442 1 1 187 ALA CB C 19.875 -12.490 27.261 1.00 . A A . 187 ALA CB 1 1
19 56443 1 1 187 ALA H H 20.838 -13.607 25.198 1.00 . A A . 187 ALA H 1 1
19 56444 1 1 187 ALA HA H 19.158 -14.486 27.325 1.00 . A A . 187 ALA HA 1 1
19 56445 1 1 187 ALA HB1 H 19.964 -11.686 26.545 1.00 . A A . 187 ALA HB1 1 1
19 56446 1 1 187 ALA HB2 H 20.854 -12.750 27.635 1.00 . A A . 187 ALA HB2 1 1
19 56447 1 1 187 ALA HB3 H 19.248 -12.173 28.082 1.00 . A A . 187 ALA HB3 1 1
19 56448 1 1 187 ALA N N 20.125 -14.185 25.534 1.00 . A A . 187 ALA N 1 1
19 56449 1 1 187 ALA O O 17.674 -13.360 24.818 1.00 . A A . 187 ALA O 1 1
19 56450 1 1 188 PHE C C 15.324 -11.281 26.675 1.00 . A A . 188 PHE C 1 1
19 56451 1 1 188 PHE CA C 15.579 -12.773 26.514 1.00 . A A . 188 PHE CA 1 1
19 56452 1 1 188 PHE CB C 14.563 -13.568 27.341 1.00 . A A . 188 PHE CB 1 1
19 56453 1 1 188 PHE CD1 C 15.544 -15.760 28.077 1.00 . A A . 188 PHE CD1 1 1
19 56454 1 1 188 PHE CD2 C 13.995 -15.764 26.261 1.00 . A A . 188 PHE CD2 1 1
19 56455 1 1 188 PHE CE1 C 15.672 -17.131 27.973 1.00 . A A . 188 PHE CE1 1 1
19 56456 1 1 188 PHE CE2 C 14.121 -17.136 26.153 1.00 . A A . 188 PHE CE2 1 1
19 56457 1 1 188 PHE CG C 14.705 -15.059 27.222 1.00 . A A . 188 PHE CG 1 1
19 56458 1 1 188 PHE CZ C 14.961 -17.820 27.010 1.00 . A A . 188 PHE CZ 1 1
19 56459 1 1 188 PHE H H 17.162 -13.093 27.868 1.00 . A A . 188 PHE H 1 1
19 56460 1 1 188 PHE HA H 15.472 -13.038 25.474 1.00 . A A . 188 PHE HA 1 1
19 56461 1 1 188 PHE HB2 H 14.677 -13.307 28.383 1.00 . A A . 188 PHE HB2 1 1
19 56462 1 1 188 PHE HB3 H 13.567 -13.303 27.017 1.00 . A A . 188 PHE HB3 1 1
19 56463 1 1 188 PHE HD1 H 16.103 -15.222 28.831 1.00 . A A . 188 PHE HD1 1 1
19 56464 1 1 188 PHE HD2 H 13.338 -15.230 25.591 1.00 . A A . 188 PHE HD2 1 1
19 56465 1 1 188 PHE HE1 H 16.328 -17.666 28.645 1.00 . A A . 188 PHE HE1 1 1
19 56466 1 1 188 PHE HE2 H 13.564 -17.671 25.399 1.00 . A A . 188 PHE HE2 1 1
19 56467 1 1 188 PHE HZ H 15.061 -18.893 26.928 1.00 . A A . 188 PHE HZ 1 1
19 56468 1 1 188 PHE N N 16.937 -13.092 26.919 1.00 . A A . 188 PHE N 1 1
19 56469 1 1 188 PHE O O 15.007 -10.807 27.764 1.00 . A A . 188 PHE O 1 1
19 56470 1 1 189 PRO C C 13.793 -8.711 25.566 1.00 . A A . 189 PRO C 1 1
19 56471 1 1 189 PRO CA C 15.276 -9.072 25.640 1.00 . A A . 189 PRO CA 1 1
19 56472 1 1 189 PRO CB C 16.027 -8.561 24.415 1.00 . A A . 189 PRO CB 1 1
19 56473 1 1 189 PRO CD C 15.984 -10.963 24.285 1.00 . A A . 189 PRO CD 1 1
19 56474 1 1 189 PRO CG C 16.057 -9.708 23.461 1.00 . A A . 189 PRO CG 1 1
19 56475 1 1 189 PRO HA H 15.703 -8.631 26.531 1.00 . A A . 189 PRO HA 1 1
19 56476 1 1 189 PRO HB2 H 15.500 -7.716 23.997 1.00 . A A . 189 PRO HB2 1 1
19 56477 1 1 189 PRO HB3 H 17.025 -8.262 24.700 1.00 . A A . 189 PRO HB3 1 1
19 56478 1 1 189 PRO HD2 H 15.284 -11.659 23.847 1.00 . A A . 189 PRO HD2 1 1
19 56479 1 1 189 PRO HD3 H 16.962 -11.415 24.365 1.00 . A A . 189 PRO HD3 1 1
19 56480 1 1 189 PRO HG2 H 15.209 -9.651 22.797 1.00 . A A . 189 PRO HG2 1 1
19 56481 1 1 189 PRO HG3 H 16.976 -9.687 22.896 1.00 . A A . 189 PRO HG3 1 1
19 56482 1 1 189 PRO N N 15.509 -10.506 25.605 1.00 . A A . 189 PRO N 1 1
19 56483 1 1 189 PRO O O 13.427 -7.551 25.764 1.00 . A A . 189 PRO O 1 1
19 56484 1 1 190 GLU C C 10.871 -9.193 26.543 1.00 . A A . 190 GLU C 1 1
19 56485 1 1 190 GLU CA C 11.501 -9.444 25.178 1.00 . A A . 190 GLU CA 1 1
19 56486 1 1 190 GLU CB C 10.747 -10.608 24.516 1.00 . A A . 190 GLU CB 1 1
19 56487 1 1 190 GLU CD C 12.236 -12.585 24.102 1.00 . A A . 190 GLU CD 1 1
19 56488 1 1 190 GLU CG C 11.536 -11.394 23.489 1.00 . A A . 190 GLU CG 1 1
19 56489 1 1 190 GLU H H 13.281 -10.629 25.220 1.00 . A A . 190 GLU H 1 1
19 56490 1 1 190 GLU HA H 11.387 -8.557 24.569 1.00 . A A . 190 GLU HA 1 1
19 56491 1 1 190 GLU HB2 H 10.434 -11.295 25.287 1.00 . A A . 190 GLU HB2 1 1
19 56492 1 1 190 GLU HB3 H 9.867 -10.212 24.030 1.00 . A A . 190 GLU HB3 1 1
19 56493 1 1 190 GLU HG2 H 10.862 -11.745 22.722 1.00 . A A . 190 GLU HG2 1 1
19 56494 1 1 190 GLU HG3 H 12.278 -10.744 23.049 1.00 . A A . 190 GLU HG3 1 1
19 56495 1 1 190 GLU N N 12.938 -9.705 25.317 1.00 . A A . 190 GLU N 1 1
19 56496 1 1 190 GLU O O 9.958 -8.384 26.681 1.00 . A A . 190 GLU O 1 1
19 56497 1 1 190 GLU OE1 O 11.551 -13.578 24.422 1.00 . A A . 190 GLU OE1 1 1
19 56498 1 1 190 GLU OE2 O 13.468 -12.534 24.266 1.00 . A A . 190 GLU OE2 1 1
19 56499 1 1 191 ILE C C 11.211 -8.587 29.643 1.00 . A A . 191 ILE C 1 1
19 56500 1 1 191 ILE CA C 10.790 -9.847 28.891 1.00 . A A . 191 ILE CA 1 1
19 56501 1 1 191 ILE CB C 11.180 -11.092 29.707 1.00 . A A . 191 ILE CB 1 1
19 56502 1 1 191 ILE CD1 C 13.178 -12.502 30.441 1.00 . A A . 191 ILE CD1 1 1
19 56503 1 1 191 ILE CG1 C 12.703 -11.247 29.736 1.00 . A A . 191 ILE CG1 1 1
19 56504 1 1 191 ILE CG2 C 10.520 -12.332 29.119 1.00 . A A . 191 ILE CG2 1 1
19 56505 1 1 191 ILE H H 12.159 -10.456 27.390 1.00 . A A . 191 ILE H 1 1
19 56506 1 1 191 ILE HA H 9.716 -9.841 28.779 1.00 . A A . 191 ILE HA 1 1
19 56507 1 1 191 ILE HB H 10.817 -10.964 30.716 1.00 . A A . 191 ILE HB 1 1
19 56508 1 1 191 ILE HD11 H 12.794 -13.371 29.928 1.00 . A A . 191 ILE HD11 1 1
19 56509 1 1 191 ILE HD12 H 12.822 -12.499 31.461 1.00 . A A . 191 ILE HD12 1 1
19 56510 1 1 191 ILE HD13 H 14.258 -12.530 30.438 1.00 . A A . 191 ILE HD13 1 1
19 56511 1 1 191 ILE HG12 H 13.073 -11.277 28.722 1.00 . A A . 191 ILE HG12 1 1
19 56512 1 1 191 ILE HG13 H 13.134 -10.393 30.242 1.00 . A A . 191 ILE HG13 1 1
19 56513 1 1 191 ILE HG21 H 9.447 -12.213 29.143 1.00 . A A . 191 ILE HG21 1 1
19 56514 1 1 191 ILE HG22 H 10.800 -13.197 29.702 1.00 . A A . 191 ILE HG22 1 1
19 56515 1 1 191 ILE HG23 H 10.846 -12.465 28.098 1.00 . A A . 191 ILE HG23 1 1
19 56516 1 1 191 ILE N N 11.374 -9.892 27.551 1.00 . A A . 191 ILE N 1 1
19 56517 1 1 191 ILE O O 10.649 -8.258 30.687 1.00 . A A . 191 ILE O 1 1
19 56518 1 1 192 HIS C C 13.249 -6.699 31.017 1.00 . A A . 192 HIS C 1 1
19 56519 1 1 192 HIS CA C 12.658 -6.602 29.611 1.00 . A A . 192 HIS CA 1 1
19 56520 1 1 192 HIS CB C 11.504 -5.591 29.609 1.00 . A A . 192 HIS CB 1 1
19 56521 1 1 192 HIS CD2 C 11.262 -5.700 27.021 1.00 . A A . 192 HIS CD2 1 1
19 56522 1 1 192 HIS CE1 C 9.939 -3.980 26.750 1.00 . A A . 192 HIS CE1 1 1
19 56523 1 1 192 HIS CG C 11.029 -5.174 28.245 1.00 . A A . 192 HIS CG 1 1
19 56524 1 1 192 HIS H H 12.684 -8.289 28.341 1.00 . A A . 192 HIS H 1 1
19 56525 1 1 192 HIS HA H 13.429 -6.249 28.948 1.00 . A A . 192 HIS HA 1 1
19 56526 1 1 192 HIS HB2 H 10.664 -6.022 30.131 1.00 . A A . 192 HIS HB2 1 1
19 56527 1 1 192 HIS HB3 H 11.825 -4.707 30.134 1.00 . A A . 192 HIS HB3 1 1
19 56528 1 1 192 HIS HD1 H 9.842 -3.495 28.737 1.00 . A A . 192 HIS HD1 1 1
19 56529 1 1 192 HIS HD2 H 11.880 -6.561 26.804 1.00 . A A . 192 HIS HD2 1 1
19 56530 1 1 192 HIS HE1 H 9.319 -3.220 26.296 1.00 . A A . 192 HIS HE1 1 1
19 56531 1 1 192 HIS HE2 H 10.373 -5.218 25.175 1.00 . A A . 192 HIS HE2 1 1
19 56532 1 1 192 HIS N N 12.218 -7.903 29.105 1.00 . A A . 192 HIS N 1 1
19 56533 1 1 192 HIS ND1 N 10.197 -4.096 28.038 1.00 . A A . 192 HIS ND1 1 1
19 56534 1 1 192 HIS NE2 N 10.574 -4.941 26.107 1.00 . A A . 192 HIS NE2 1 1
19 56535 1 1 192 HIS O O 13.197 -5.743 31.787 1.00 . A A . 192 HIS O 1 1
19 56536 1 1 193 VAL C C 15.926 -8.372 32.506 1.00 . A A . 193 VAL C 1 1
19 56537 1 1 193 VAL CA C 14.448 -8.019 32.644 1.00 . A A . 193 VAL CA 1 1
19 56538 1 1 193 VAL CB C 13.702 -9.102 33.462 1.00 . A A . 193 VAL CB 1 1
19 56539 1 1 193 VAL CG1 C 14.064 -10.503 32.997 1.00 . A A . 193 VAL CG1 1 1
19 56540 1 1 193 VAL CG2 C 13.971 -8.929 34.952 1.00 . A A . 193 VAL CG2 1 1
19 56541 1 1 193 VAL H H 13.927 -8.532 30.667 1.00 . A A . 193 VAL H 1 1
19 56542 1 1 193 VAL HA H 14.367 -7.082 33.177 1.00 . A A . 193 VAL HA 1 1
19 56543 1 1 193 VAL HB H 12.643 -8.966 33.296 1.00 . A A . 193 VAL HB 1 1
19 56544 1 1 193 VAL HG11 H 15.124 -10.663 33.124 1.00 . A A . 193 VAL HG11 1 1
19 56545 1 1 193 VAL HG12 H 13.806 -10.611 31.954 1.00 . A A . 193 VAL HG12 1 1
19 56546 1 1 193 VAL HG13 H 13.517 -11.229 33.580 1.00 . A A . 193 VAL HG13 1 1
19 56547 1 1 193 VAL HG21 H 15.032 -9.010 35.137 1.00 . A A . 193 VAL HG21 1 1
19 56548 1 1 193 VAL HG22 H 13.448 -9.694 35.508 1.00 . A A . 193 VAL HG22 1 1
19 56549 1 1 193 VAL HG23 H 13.625 -7.955 35.267 1.00 . A A . 193 VAL HG23 1 1
19 56550 1 1 193 VAL N N 13.855 -7.827 31.332 1.00 . A A . 193 VAL N 1 1
19 56551 1 1 193 VAL O O 16.341 -8.958 31.503 1.00 . A A . 193 VAL O 1 1
19 56552 1 1 194 ALA C C 18.505 -9.653 33.760 1.00 . A A . 194 ALA C 1 1
19 56553 1 1 194 ALA CA C 18.153 -8.199 33.466 1.00 . A A . 194 ALA CA 1 1
19 56554 1 1 194 ALA CB C 18.841 -7.274 34.458 1.00 . A A . 194 ALA CB 1 1
19 56555 1 1 194 ALA H H 16.315 -7.526 34.261 1.00 . A A . 194 ALA H 1 1
19 56556 1 1 194 ALA HA H 18.505 -7.950 32.476 1.00 . A A . 194 ALA HA 1 1
19 56557 1 1 194 ALA HB1 H 18.539 -7.534 35.461 1.00 . A A . 194 ALA HB1 1 1
19 56558 1 1 194 ALA HB2 H 18.560 -6.252 34.251 1.00 . A A . 194 ALA HB2 1 1
19 56559 1 1 194 ALA HB3 H 19.912 -7.380 34.365 1.00 . A A . 194 ALA HB3 1 1
19 56560 1 1 194 ALA N N 16.713 -7.980 33.492 1.00 . A A . 194 ALA N 1 1
19 56561 1 1 194 ALA O O 18.199 -10.175 34.833 1.00 . A A . 194 ALA O 1 1
19 56562 1 1 195 GLN C C 20.581 -12.001 31.822 1.00 . A A . 195 GLN C 1 1
19 56563 1 1 195 GLN CA C 19.568 -11.682 32.908 1.00 . A A . 195 GLN CA 1 1
19 56564 1 1 195 GLN CB C 18.364 -12.633 32.823 1.00 . A A . 195 GLN CB 1 1
19 56565 1 1 195 GLN CD C 17.750 -12.389 30.362 1.00 . A A . 195 GLN CD 1 1
19 56566 1 1 195 GLN CG C 17.312 -12.216 31.802 1.00 . A A . 195 GLN CG 1 1
19 56567 1 1 195 GLN H H 19.361 -9.806 31.963 1.00 . A A . 195 GLN H 1 1
19 56568 1 1 195 GLN HA H 20.043 -11.803 33.872 1.00 . A A . 195 GLN HA 1 1
19 56569 1 1 195 GLN HB2 H 18.717 -13.617 32.558 1.00 . A A . 195 GLN HB2 1 1
19 56570 1 1 195 GLN HB3 H 17.892 -12.680 33.794 1.00 . A A . 195 GLN HB3 1 1
19 56571 1 1 195 GLN HE21 H 16.762 -10.749 29.865 1.00 . A A . 195 GLN HE21 1 1
19 56572 1 1 195 GLN HE22 H 17.624 -11.523 28.588 1.00 . A A . 195 GLN HE22 1 1
19 56573 1 1 195 GLN HG2 H 16.427 -12.807 31.958 1.00 . A A . 195 GLN HG2 1 1
19 56574 1 1 195 GLN HG3 H 17.078 -11.174 31.964 1.00 . A A . 195 GLN HG3 1 1
19 56575 1 1 195 GLN N N 19.149 -10.291 32.792 1.00 . A A . 195 GLN N 1 1
19 56576 1 1 195 GLN NE2 N 17.328 -11.469 29.516 1.00 . A A . 195 GLN NE2 1 1
19 56577 1 1 195 GLN O O 20.638 -11.320 30.798 1.00 . A A . 195 GLN O 1 1
19 56578 1 1 195 GLN OE1 O 18.471 -13.323 30.016 1.00 . A A . 195 GLN OE1 1 1
19 56579 1 1 196 TYR C C 22.184 -14.841 30.615 1.00 . A A . 196 TYR C 1 1
19 56580 1 1 196 TYR CA C 22.388 -13.401 31.059 1.00 . A A . 196 TYR CA 1 1
19 56581 1 1 196 TYR CB C 23.807 -13.225 31.610 1.00 . A A . 196 TYR CB 1 1
19 56582 1 1 196 TYR CD1 C 23.602 -10.912 32.608 1.00 . A A . 196 TYR CD1 1 1
19 56583 1 1 196 TYR CD2 C 25.335 -11.301 31.018 1.00 . A A . 196 TYR CD2 1 1
19 56584 1 1 196 TYR CE1 C 24.009 -9.601 32.738 1.00 . A A . 196 TYR CE1 1 1
19 56585 1 1 196 TYR CE2 C 25.749 -9.988 31.144 1.00 . A A . 196 TYR CE2 1 1
19 56586 1 1 196 TYR CG C 24.254 -11.785 31.747 1.00 . A A . 196 TYR CG 1 1
19 56587 1 1 196 TYR CZ C 25.082 -9.143 32.004 1.00 . A A . 196 TYR CZ 1 1
19 56588 1 1 196 TYR H H 21.339 -13.508 32.894 1.00 . A A . 196 TYR H 1 1
19 56589 1 1 196 TYR HA H 22.258 -12.756 30.203 1.00 . A A . 196 TYR HA 1 1
19 56590 1 1 196 TYR HB2 H 23.860 -13.677 32.589 1.00 . A A . 196 TYR HB2 1 1
19 56591 1 1 196 TYR HB3 H 24.501 -13.727 30.951 1.00 . A A . 196 TYR HB3 1 1
19 56592 1 1 196 TYR HD1 H 22.762 -11.273 33.183 1.00 . A A . 196 TYR HD1 1 1
19 56593 1 1 196 TYR HD2 H 25.854 -11.966 30.344 1.00 . A A . 196 TYR HD2 1 1
19 56594 1 1 196 TYR HE1 H 23.486 -8.940 33.412 1.00 . A A . 196 TYR HE1 1 1
19 56595 1 1 196 TYR HE2 H 26.596 -9.632 30.576 1.00 . A A . 196 TYR HE2 1 1
19 56596 1 1 196 TYR HH H 25.526 -7.600 33.063 1.00 . A A . 196 TYR HH 1 1
19 56597 1 1 196 TYR N N 21.398 -13.013 32.046 1.00 . A A . 196 TYR N 1 1
19 56598 1 1 196 TYR O O 21.778 -15.691 31.406 1.00 . A A . 196 TYR O 1 1
19 56599 1 1 196 TYR OH O 25.491 -7.837 32.131 1.00 . A A . 196 TYR OH 1 1
19 56600 1 1 197 PRO C C 23.240 -17.488 29.460 1.00 . A A . 197 PRO C 1 1
19 56601 1 1 197 PRO CA C 22.334 -16.472 28.766 1.00 . A A . 197 PRO CA 1 1
19 56602 1 1 197 PRO CB C 22.737 -16.287 27.297 1.00 . A A . 197 PRO CB 1 1
19 56603 1 1 197 PRO CD C 22.961 -14.159 28.335 1.00 . A A . 197 PRO CD 1 1
19 56604 1 1 197 PRO CG C 23.547 -15.037 27.272 1.00 . A A . 197 PRO CG 1 1
19 56605 1 1 197 PRO HA H 21.310 -16.811 28.823 1.00 . A A . 197 PRO HA 1 1
19 56606 1 1 197 PRO HB2 H 23.311 -17.139 26.966 1.00 . A A . 197 PRO HB2 1 1
19 56607 1 1 197 PRO HB3 H 21.849 -16.186 26.692 1.00 . A A . 197 PRO HB3 1 1
19 56608 1 1 197 PRO HD2 H 23.720 -13.512 28.753 1.00 . A A . 197 PRO HD2 1 1
19 56609 1 1 197 PRO HD3 H 22.142 -13.577 27.937 1.00 . A A . 197 PRO HD3 1 1
19 56610 1 1 197 PRO HG2 H 24.580 -15.262 27.495 1.00 . A A . 197 PRO HG2 1 1
19 56611 1 1 197 PRO HG3 H 23.464 -14.564 26.304 1.00 . A A . 197 PRO HG3 1 1
19 56612 1 1 197 PRO N N 22.479 -15.128 29.336 1.00 . A A . 197 PRO N 1 1
19 56613 1 1 197 PRO O O 22.768 -18.464 30.039 1.00 . A A . 197 PRO O 1 1
19 56614 1 1 198 LEU C C 26.432 -17.235 30.965 1.00 . A A . 198 LEU C 1 1
19 56615 1 1 198 LEU CA C 25.503 -18.093 30.108 1.00 . A A . 198 LEU CA 1 1
19 56616 1 1 198 LEU CB C 26.320 -18.936 29.115 1.00 . A A . 198 LEU CB 1 1
19 56617 1 1 198 LEU CD1 C 28.510 -18.876 27.902 1.00 . A A . 198 LEU CD1 1 1
19 56618 1 1 198 LEU CD2 C 26.469 -17.935 26.826 1.00 . A A . 198 LEU CD2 1 1
19 56619 1 1 198 LEU CG C 27.198 -18.147 28.142 1.00 . A A . 198 LEU CG 1 1
19 56620 1 1 198 LEU H H 24.865 -16.488 28.886 1.00 . A A . 198 LEU H 1 1
19 56621 1 1 198 LEU HA H 24.947 -18.756 30.757 1.00 . A A . 198 LEU HA 1 1
19 56622 1 1 198 LEU HB2 H 26.956 -19.601 29.680 1.00 . A A . 198 LEU HB2 1 1
19 56623 1 1 198 LEU HB3 H 25.630 -19.535 28.531 1.00 . A A . 198 LEU HB3 1 1
19 56624 1 1 198 LEU HD11 H 29.047 -18.965 28.835 1.00 . A A . 198 LEU HD11 1 1
19 56625 1 1 198 LEU HD12 H 29.107 -18.318 27.196 1.00 . A A . 198 LEU HD12 1 1
19 56626 1 1 198 LEU HD13 H 28.310 -19.860 27.508 1.00 . A A . 198 LEU HD13 1 1
19 56627 1 1 198 LEU HD21 H 26.221 -18.893 26.393 1.00 . A A . 198 LEU HD21 1 1
19 56628 1 1 198 LEU HD22 H 27.105 -17.385 26.148 1.00 . A A . 198 LEU HD22 1 1
19 56629 1 1 198 LEU HD23 H 25.563 -17.376 27.004 1.00 . A A . 198 LEU HD23 1 1
19 56630 1 1 198 LEU HG H 27.421 -17.180 28.568 1.00 . A A . 198 LEU HG 1 1
19 56631 1 1 198 LEU N N 24.543 -17.246 29.412 1.00 . A A . 198 LEU N 1 1
19 56632 1 1 198 LEU O O 27.525 -17.660 31.330 1.00 . A A . 198 LEU O 1 1
19 56633 1 1 199 ASP C C 28.028 -14.642 31.397 1.00 . A A . 199 ASP C 1 1
19 56634 1 1 199 ASP CA C 26.731 -15.055 32.090 1.00 . A A . 199 ASP CA 1 1
19 56635 1 1 199 ASP CB C 27.026 -15.612 33.488 1.00 . A A . 199 ASP CB 1 1
19 56636 1 1 199 ASP CG C 25.775 -15.748 34.333 1.00 . A A . 199 ASP CG 1 1
19 56637 1 1 199 ASP H H 25.066 -15.776 30.987 1.00 . A A . 199 ASP H 1 1
19 56638 1 1 199 ASP HA H 26.115 -14.173 32.198 1.00 . A A . 199 ASP HA 1 1
19 56639 1 1 199 ASP HB2 H 27.479 -16.588 33.391 1.00 . A A . 199 ASP HB2 1 1
19 56640 1 1 199 ASP HB3 H 27.712 -14.950 33.995 1.00 . A A . 199 ASP HB3 1 1
19 56641 1 1 199 ASP N N 25.967 -16.021 31.282 1.00 . A A . 199 ASP N 1 1
19 56642 1 1 199 ASP O O 28.942 -14.107 32.027 1.00 . A A . 199 ASP O 1 1
19 56643 1 1 199 ASP OD1 O 25.236 -14.711 34.772 1.00 . A A . 199 ASP OD1 1 1
19 56644 1 1 199 ASP OD2 O 25.321 -16.890 34.556 1.00 . A A . 199 ASP OD2 1 1
19 56645 1 1 200 MET C C 29.648 -13.059 29.431 1.00 . A A . 200 MET C 1 1
19 56646 1 1 200 MET CA C 29.230 -14.519 29.263 1.00 . A A . 200 MET CA 1 1
19 56647 1 1 200 MET CB C 28.921 -14.807 27.790 1.00 . A A . 200 MET CB 1 1
19 56648 1 1 200 MET CE C 28.309 -13.362 24.852 1.00 . A A . 200 MET CE 1 1
19 56649 1 1 200 MET CG C 27.551 -14.315 27.345 1.00 . A A . 200 MET CG 1 1
19 56650 1 1 200 MET H H 27.308 -15.293 29.663 1.00 . A A . 200 MET H 1 1
19 56651 1 1 200 MET HA H 30.050 -15.148 29.571 1.00 . A A . 200 MET HA 1 1
19 56652 1 1 200 MET HB2 H 29.669 -14.325 27.178 1.00 . A A . 200 MET HB2 1 1
19 56653 1 1 200 MET HB3 H 28.967 -15.873 27.627 1.00 . A A . 200 MET HB3 1 1
19 56654 1 1 200 MET HE1 H 29.325 -13.520 25.183 1.00 . A A . 200 MET HE1 1 1
19 56655 1 1 200 MET HE2 H 27.982 -12.373 25.147 1.00 . A A . 200 MET HE2 1 1
19 56656 1 1 200 MET HE3 H 28.263 -13.450 23.776 1.00 . A A . 200 MET HE3 1 1
19 56657 1 1 200 MET HG2 H 26.796 -14.835 27.918 1.00 . A A . 200 MET HG2 1 1
19 56658 1 1 200 MET HG3 H 27.483 -13.256 27.546 1.00 . A A . 200 MET HG3 1 1
19 56659 1 1 200 MET N N 28.073 -14.863 30.088 1.00 . A A . 200 MET N 1 1
19 56660 1 1 200 MET O O 30.799 -12.776 29.758 1.00 . A A . 200 MET O 1 1
19 56661 1 1 200 MET SD S 27.235 -14.591 25.594 1.00 . A A . 200 MET SD 1 1
19 56662 1 1 201 GLY C C 29.312 -10.172 30.611 1.00 . A A . 201 GLY C 1 1
19 56663 1 1 201 GLY CA C 28.999 -10.727 29.237 1.00 . A A . 201 GLY CA 1 1
19 56664 1 1 201 GLY H H 27.778 -12.443 29.102 1.00 . A A . 201 GLY H 1 1
19 56665 1 1 201 GLY HA2 H 29.850 -10.558 28.594 1.00 . A A . 201 GLY HA2 1 1
19 56666 1 1 201 GLY HA3 H 28.149 -10.196 28.834 1.00 . A A . 201 GLY HA3 1 1
19 56667 1 1 201 GLY N N 28.695 -12.148 29.243 1.00 . A A . 201 GLY N 1 1
19 56668 1 1 201 GLY O O 29.708 -9.017 30.742 1.00 . A A . 201 GLY O 1 1
19 56669 1 1 202 ARG C C 30.935 -10.757 33.233 1.00 . A A . 202 ARG C 1 1
19 56670 1 1 202 ARG CA C 29.454 -10.573 32.992 1.00 . A A . 202 ARG CA 1 1
19 56671 1 1 202 ARG CB C 28.661 -11.374 34.011 1.00 . A A . 202 ARG CB 1 1
19 56672 1 1 202 ARG CD C 26.420 -11.854 35.001 1.00 . A A . 202 ARG CD 1 1
19 56673 1 1 202 ARG CG C 27.197 -11.010 34.022 1.00 . A A . 202 ARG CG 1 1
19 56674 1 1 202 ARG CZ C 26.660 -12.505 37.366 1.00 . A A . 202 ARG CZ 1 1
19 56675 1 1 202 ARG H H 28.735 -11.872 31.493 1.00 . A A . 202 ARG H 1 1
19 56676 1 1 202 ARG HA H 29.204 -9.536 33.096 1.00 . A A . 202 ARG HA 1 1
19 56677 1 1 202 ARG HB2 H 28.749 -12.426 33.778 1.00 . A A . 202 ARG HB2 1 1
19 56678 1 1 202 ARG HB3 H 29.066 -11.194 34.993 1.00 . A A . 202 ARG HB3 1 1
19 56679 1 1 202 ARG HD2 H 25.379 -11.611 34.898 1.00 . A A . 202 ARG HD2 1 1
19 56680 1 1 202 ARG HD3 H 26.576 -12.894 34.757 1.00 . A A . 202 ARG HD3 1 1
19 56681 1 1 202 ARG HE H 27.249 -10.751 36.586 1.00 . A A . 202 ARG HE 1 1
19 56682 1 1 202 ARG HG2 H 27.096 -9.971 34.298 1.00 . A A . 202 ARG HG2 1 1
19 56683 1 1 202 ARG HG3 H 26.794 -11.160 33.031 1.00 . A A . 202 ARG HG3 1 1
19 56684 1 1 202 ARG HH11 H 25.780 -13.916 36.187 1.00 . A A . 202 ARG HH11 1 1
19 56685 1 1 202 ARG HH12 H 25.973 -14.352 37.864 1.00 . A A . 202 ARG HH12 1 1
19 56686 1 1 202 ARG HH21 H 27.494 -11.321 38.791 1.00 . A A . 202 ARG HH21 1 1
19 56687 1 1 202 ARG HH22 H 26.929 -12.870 39.345 1.00 . A A . 202 ARG HH22 1 1
19 56688 1 1 202 ARG N N 29.112 -10.982 31.643 1.00 . A A . 202 ARG N 1 1
19 56689 1 1 202 ARG NE N 26.829 -11.622 36.383 1.00 . A A . 202 ARG NE 1 1
19 56690 1 1 202 ARG NH1 N 26.092 -13.682 37.121 1.00 . A A . 202 ARG NH1 1 1
19 56691 1 1 202 ARG NH2 N 27.060 -12.210 38.597 1.00 . A A . 202 ARG NH2 1 1
19 56692 1 1 202 ARG O O 31.598 -9.882 33.788 1.00 . A A . 202 ARG O 1 1
19 56693 1 1 203 LYS C C 33.287 -12.008 34.394 1.00 . A A . 203 LYS C 1 1
19 56694 1 1 203 LYS CA C 32.799 -12.330 32.978 1.00 . A A . 203 LYS CA 1 1
19 56695 1 1 203 LYS CB C 33.723 -11.730 31.918 1.00 . A A . 203 LYS CB 1 1
19 56696 1 1 203 LYS CD C 35.637 -12.467 30.456 1.00 . A A . 203 LYS CD 1 1
19 56697 1 1 203 LYS CE C 34.870 -13.481 29.614 1.00 . A A . 203 LYS CE 1 1
19 56698 1 1 203 LYS CG C 35.091 -12.385 31.874 1.00 . A A . 203 LYS CG 1 1
19 56699 1 1 203 LYS H H 30.850 -12.460 32.214 1.00 . A A . 203 LYS H 1 1
19 56700 1 1 203 LYS HA H 32.800 -13.398 32.862 1.00 . A A . 203 LYS HA 1 1
19 56701 1 1 203 LYS HB2 H 33.261 -11.842 30.948 1.00 . A A . 203 LYS HB2 1 1
19 56702 1 1 203 LYS HB3 H 33.858 -10.679 32.126 1.00 . A A . 203 LYS HB3 1 1
19 56703 1 1 203 LYS HD2 H 35.553 -11.496 29.993 1.00 . A A . 203 LYS HD2 1 1
19 56704 1 1 203 LYS HD3 H 36.676 -12.759 30.497 1.00 . A A . 203 LYS HD3 1 1
19 56705 1 1 203 LYS HE2 H 35.487 -13.780 28.782 1.00 . A A . 203 LYS HE2 1 1
19 56706 1 1 203 LYS HE3 H 34.658 -14.343 30.232 1.00 . A A . 203 LYS HE3 1 1
19 56707 1 1 203 LYS HG2 H 35.774 -11.807 32.477 1.00 . A A . 203 LYS HG2 1 1
19 56708 1 1 203 LYS HG3 H 35.010 -13.385 32.277 1.00 . A A . 203 LYS HG3 1 1
19 56709 1 1 203 LYS HZ1 H 33.152 -13.631 28.438 1.00 . A A . 203 LYS HZ1 1 1
19 56710 1 1 203 LYS HZ2 H 33.745 -12.047 28.574 1.00 . A A . 203 LYS HZ2 1 1
19 56711 1 1 203 LYS HZ3 H 32.923 -12.762 29.869 1.00 . A A . 203 LYS HZ3 1 1
19 56712 1 1 203 LYS N N 31.430 -11.894 32.760 1.00 . A A . 203 LYS N 1 1
19 56713 1 1 203 LYS NZ N 33.585 -12.945 29.090 1.00 . A A . 203 LYS NZ 1 1
19 56714 1 1 203 LYS O O 34.187 -11.152 34.549 1.00 . A A . 203 LYS O 1 1
19 56715 1 1 203 LYS OXT O 32.760 -12.617 35.352 1.00 . A A . 203 LYS OXT 1 1
20 56716 1 1 1 MET C C 6.594 -0.895 -9.728 1.00 . A A . 1 MET C 1 1
20 56717 1 1 1 MET CA C 6.401 -1.065 -11.225 1.00 . A A . 1 MET CA 1 1
20 56718 1 1 1 MET CB C 7.763 -1.250 -11.901 1.00 . A A . 1 MET CB 1 1
20 56719 1 1 1 MET CE C 9.881 -3.277 -13.179 1.00 . A A . 1 MET CE 1 1
20 56720 1 1 1 MET CG C 7.674 -1.606 -13.375 1.00 . A A . 1 MET CG 1 1
20 56721 1 1 1 MET H1 H 5.553 -0.017 -12.820 1.00 . A A . 1 MET H1 1 1
20 56722 1 1 1 MET H2 H 6.225 0.975 -11.617 1.00 . A A . 1 MET H2 1 1
20 56723 1 1 1 MET H3 H 4.748 0.193 -11.342 1.00 . A A . 1 MET H3 1 1
20 56724 1 1 1 MET HA H 5.801 -1.946 -11.396 1.00 . A A . 1 MET HA 1 1
20 56725 1 1 1 MET HB2 H 8.323 -0.332 -11.810 1.00 . A A . 1 MET HB2 1 1
20 56726 1 1 1 MET HB3 H 8.299 -2.039 -11.394 1.00 . A A . 1 MET HB3 1 1
20 56727 1 1 1 MET HE1 H 9.195 -4.103 -13.301 1.00 . A A . 1 MET HE1 1 1
20 56728 1 1 1 MET HE2 H 9.940 -3.011 -12.135 1.00 . A A . 1 MET HE2 1 1
20 56729 1 1 1 MET HE3 H 10.859 -3.566 -13.534 1.00 . A A . 1 MET HE3 1 1
20 56730 1 1 1 MET HG2 H 7.094 -2.512 -13.478 1.00 . A A . 1 MET HG2 1 1
20 56731 1 1 1 MET HG3 H 7.178 -0.802 -13.896 1.00 . A A . 1 MET HG3 1 1
20 56732 1 1 1 MET N N 5.686 0.100 -11.792 1.00 . A A . 1 MET N 1 1
20 56733 1 1 1 MET O O 6.424 0.199 -9.192 1.00 . A A . 1 MET O 1 1
20 56734 1 1 1 MET SD S 9.294 -1.870 -14.123 1.00 . A A . 1 MET SD 1 1
20 56735 1 1 2 ALA C C 8.599 -2.372 -7.298 1.00 . A A . 2 ALA C 1 1
20 56736 1 1 2 ALA CA C 7.165 -1.966 -7.624 1.00 . A A . 2 ALA CA 1 1
20 56737 1 1 2 ALA CB C 6.177 -2.891 -6.928 1.00 . A A . 2 ALA CB 1 1
20 56738 1 1 2 ALA H H 7.051 -2.831 -9.551 1.00 . A A . 2 ALA H 1 1
20 56739 1 1 2 ALA HA H 6.993 -0.960 -7.270 1.00 . A A . 2 ALA HA 1 1
20 56740 1 1 2 ALA HB1 H 5.169 -2.566 -7.139 1.00 . A A . 2 ALA HB1 1 1
20 56741 1 1 2 ALA HB2 H 6.349 -2.863 -5.862 1.00 . A A . 2 ALA HB2 1 1
20 56742 1 1 2 ALA HB3 H 6.312 -3.899 -7.289 1.00 . A A . 2 ALA HB3 1 1
20 56743 1 1 2 ALA N N 6.942 -1.983 -9.060 1.00 . A A . 2 ALA N 1 1
20 56744 1 1 2 ALA O O 9.228 -3.124 -8.047 1.00 . A A . 2 ALA O 1 1
20 56745 1 1 3 ALA C C 10.461 -3.213 -4.653 1.00 . A A . 3 ALA C 1 1
20 56746 1 1 3 ALA CA C 10.471 -2.175 -5.762 1.00 . A A . 3 ALA CA 1 1
20 56747 1 1 3 ALA CB C 11.178 -0.912 -5.299 1.00 . A A . 3 ALA CB 1 1
20 56748 1 1 3 ALA H H 8.561 -1.277 -5.625 1.00 . A A . 3 ALA H 1 1
20 56749 1 1 3 ALA HA H 11.008 -2.572 -6.612 1.00 . A A . 3 ALA HA 1 1
20 56750 1 1 3 ALA HB1 H 12.191 -1.149 -5.004 1.00 . A A . 3 ALA HB1 1 1
20 56751 1 1 3 ALA HB2 H 10.648 -0.492 -4.457 1.00 . A A . 3 ALA HB2 1 1
20 56752 1 1 3 ALA HB3 H 11.197 -0.194 -6.107 1.00 . A A . 3 ALA HB3 1 1
20 56753 1 1 3 ALA N N 9.114 -1.868 -6.187 1.00 . A A . 3 ALA N 1 1
20 56754 1 1 3 ALA O O 9.931 -2.961 -3.568 1.00 . A A . 3 ALA O 1 1
20 56755 1 1 4 ILE C C 9.777 -6.147 -3.775 1.00 . A A . 4 ILE C 1 1
20 56756 1 1 4 ILE CA C 11.137 -5.477 -3.980 1.00 . A A . 4 ILE CA 1 1
20 56757 1 1 4 ILE CB C 11.697 -4.996 -2.617 1.00 . A A . 4 ILE CB 1 1
20 56758 1 1 4 ILE CD1 C 13.667 -3.820 -1.526 1.00 . A A . 4 ILE CD1 1 1
20 56759 1 1 4 ILE CG1 C 13.097 -4.409 -2.795 1.00 . A A . 4 ILE CG1 1 1
20 56760 1 1 4 ILE CG2 C 11.724 -6.129 -1.600 1.00 . A A . 4 ILE CG2 1 1
20 56761 1 1 4 ILE H H 11.416 -4.505 -5.843 1.00 . A A . 4 ILE H 1 1
20 56762 1 1 4 ILE HA H 11.821 -6.208 -4.387 1.00 . A A . 4 ILE HA 1 1
20 56763 1 1 4 ILE HB H 11.042 -4.225 -2.241 1.00 . A A . 4 ILE HB 1 1
20 56764 1 1 4 ILE HD11 H 13.068 -2.974 -1.222 1.00 . A A . 4 ILE HD11 1 1
20 56765 1 1 4 ILE HD12 H 14.683 -3.500 -1.702 1.00 . A A . 4 ILE HD12 1 1
20 56766 1 1 4 ILE HD13 H 13.656 -4.567 -0.745 1.00 . A A . 4 ILE HD13 1 1
20 56767 1 1 4 ILE HG12 H 13.769 -5.186 -3.130 1.00 . A A . 4 ILE HG12 1 1
20 56768 1 1 4 ILE HG13 H 13.060 -3.626 -3.538 1.00 . A A . 4 ILE HG13 1 1
20 56769 1 1 4 ILE HG21 H 10.718 -6.482 -1.428 1.00 . A A . 4 ILE HG21 1 1
20 56770 1 1 4 ILE HG22 H 12.144 -5.765 -0.672 1.00 . A A . 4 ILE HG22 1 1
20 56771 1 1 4 ILE HG23 H 12.331 -6.938 -1.978 1.00 . A A . 4 ILE HG23 1 1
20 56772 1 1 4 ILE N N 11.043 -4.378 -4.942 1.00 . A A . 4 ILE N 1 1
20 56773 1 1 4 ILE O O 8.788 -5.483 -3.469 1.00 . A A . 4 ILE O 1 1
20 56774 1 1 5 PRO C C 8.084 -8.293 -2.282 1.00 . A A . 5 PRO C 1 1
20 56775 1 1 5 PRO CA C 8.473 -8.231 -3.759 1.00 . A A . 5 PRO CA 1 1
20 56776 1 1 5 PRO CB C 8.813 -9.626 -4.296 1.00 . A A . 5 PRO CB 1 1
20 56777 1 1 5 PRO CD C 10.828 -8.337 -4.377 1.00 . A A . 5 PRO CD 1 1
20 56778 1 1 5 PRO CG C 10.294 -9.731 -4.187 1.00 . A A . 5 PRO CG 1 1
20 56779 1 1 5 PRO HA H 7.656 -7.811 -4.328 1.00 . A A . 5 PRO HA 1 1
20 56780 1 1 5 PRO HB2 H 8.318 -10.375 -3.697 1.00 . A A . 5 PRO HB2 1 1
20 56781 1 1 5 PRO HB3 H 8.488 -9.708 -5.323 1.00 . A A . 5 PRO HB3 1 1
20 56782 1 1 5 PRO HD2 H 11.690 -8.176 -3.746 1.00 . A A . 5 PRO HD2 1 1
20 56783 1 1 5 PRO HD3 H 11.080 -8.168 -5.413 1.00 . A A . 5 PRO HD3 1 1
20 56784 1 1 5 PRO HG2 H 10.565 -10.104 -3.210 1.00 . A A . 5 PRO HG2 1 1
20 56785 1 1 5 PRO HG3 H 10.674 -10.385 -4.958 1.00 . A A . 5 PRO HG3 1 1
20 56786 1 1 5 PRO N N 9.708 -7.474 -3.963 1.00 . A A . 5 PRO N 1 1
20 56787 1 1 5 PRO O O 8.735 -8.967 -1.488 1.00 . A A . 5 PRO O 1 1
20 56788 1 1 6 PRO C C 5.749 -8.705 -0.089 1.00 . A A . 6 PRO C 1 1
20 56789 1 1 6 PRO CA C 6.582 -7.500 -0.501 1.00 . A A . 6 PRO CA 1 1
20 56790 1 1 6 PRO CB C 5.727 -6.223 -0.453 1.00 . A A . 6 PRO CB 1 1
20 56791 1 1 6 PRO CD C 6.132 -6.804 -2.763 1.00 . A A . 6 PRO CD 1 1
20 56792 1 1 6 PRO CG C 5.670 -5.696 -1.857 1.00 . A A . 6 PRO CG 1 1
20 56793 1 1 6 PRO HA H 7.423 -7.400 0.167 1.00 . A A . 6 PRO HA 1 1
20 56794 1 1 6 PRO HB2 H 4.741 -6.469 -0.090 1.00 . A A . 6 PRO HB2 1 1
20 56795 1 1 6 PRO HB3 H 6.189 -5.509 0.213 1.00 . A A . 6 PRO HB3 1 1
20 56796 1 1 6 PRO HD2 H 5.294 -7.397 -3.097 1.00 . A A . 6 PRO HD2 1 1
20 56797 1 1 6 PRO HD3 H 6.677 -6.404 -3.605 1.00 . A A . 6 PRO HD3 1 1
20 56798 1 1 6 PRO HG2 H 4.657 -5.417 -2.100 1.00 . A A . 6 PRO HG2 1 1
20 56799 1 1 6 PRO HG3 H 6.324 -4.840 -1.950 1.00 . A A . 6 PRO HG3 1 1
20 56800 1 1 6 PRO N N 7.013 -7.582 -1.891 1.00 . A A . 6 PRO N 1 1
20 56801 1 1 6 PRO O O 5.253 -8.780 1.039 1.00 . A A . 6 PRO O 1 1
20 56802 1 1 7 ASP C C 5.548 -12.091 -1.097 1.00 . A A . 7 ASP C 1 1
20 56803 1 1 7 ASP CA C 4.785 -10.825 -0.739 1.00 . A A . 7 ASP CA 1 1
20 56804 1 1 7 ASP CB C 3.473 -10.759 -1.511 1.00 . A A . 7 ASP CB 1 1
20 56805 1 1 7 ASP CG C 2.339 -11.410 -0.754 1.00 . A A . 7 ASP CG 1 1
20 56806 1 1 7 ASP H H 6.037 -9.556 -1.875 1.00 . A A . 7 ASP H 1 1
20 56807 1 1 7 ASP HA H 4.565 -10.842 0.319 1.00 . A A . 7 ASP HA 1 1
20 56808 1 1 7 ASP HB2 H 3.220 -9.726 -1.689 1.00 . A A . 7 ASP HB2 1 1
20 56809 1 1 7 ASP HB3 H 3.592 -11.266 -2.458 1.00 . A A . 7 ASP HB3 1 1
20 56810 1 1 7 ASP N N 5.592 -9.650 -1.003 1.00 . A A . 7 ASP N 1 1
20 56811 1 1 7 ASP O O 5.505 -12.567 -2.232 1.00 . A A . 7 ASP O 1 1
20 56812 1 1 7 ASP OD1 O 2.169 -12.639 -0.864 1.00 . A A . 7 ASP OD1 1 1
20 56813 1 1 7 ASP OD2 O 1.618 -10.692 -0.035 1.00 . A A . 7 ASP OD2 1 1
20 56814 1 1 8 SER C C 7.288 -14.387 1.125 1.00 . A A . 8 SER C 1 1
20 56815 1 1 8 SER CA C 7.049 -13.818 -0.266 1.00 . A A . 8 SER CA 1 1
20 56816 1 1 8 SER CB C 8.380 -13.527 -0.978 1.00 . A A . 8 SER CB 1 1
20 56817 1 1 8 SER H H 6.288 -12.134 0.740 1.00 . A A . 8 SER H 1 1
20 56818 1 1 8 SER HA H 6.471 -14.522 -0.847 1.00 . A A . 8 SER HA 1 1
20 56819 1 1 8 SER HB2 H 8.183 -13.013 -1.906 1.00 . A A . 8 SER HB2 1 1
20 56820 1 1 8 SER HB3 H 8.990 -12.901 -0.346 1.00 . A A . 8 SER HB3 1 1
20 56821 1 1 8 SER HG H 9.184 -14.815 -2.225 1.00 . A A . 8 SER HG 1 1
20 56822 1 1 8 SER N N 6.274 -12.598 -0.121 1.00 . A A . 8 SER N 1 1
20 56823 1 1 8 SER O O 7.266 -13.638 2.106 1.00 . A A . 8 SER O 1 1
20 56824 1 1 8 SER OG O 9.095 -14.720 -1.262 1.00 . A A . 8 SER OG 1 1
20 56825 1 1 9 TRP C C 9.127 -16.653 2.780 1.00 . A A . 9 TRP C 1 1
20 56826 1 1 9 TRP CA C 7.667 -16.320 2.520 1.00 . A A . 9 TRP CA 1 1
20 56827 1 1 9 TRP CB C 6.817 -17.586 2.616 1.00 . A A . 9 TRP CB 1 1
20 56828 1 1 9 TRP CD1 C 7.676 -18.854 4.673 1.00 . A A . 9 TRP CD1 1 1
20 56829 1 1 9 TRP CD2 C 5.607 -18.032 4.894 1.00 . A A . 9 TRP CD2 1 1
20 56830 1 1 9 TRP CE2 C 5.956 -18.698 6.085 1.00 . A A . 9 TRP CE2 1 1
20 56831 1 1 9 TRP CE3 C 4.346 -17.435 4.798 1.00 . A A . 9 TRP CE3 1 1
20 56832 1 1 9 TRP CG C 6.722 -18.141 4.005 1.00 . A A . 9 TRP CG 1 1
20 56833 1 1 9 TRP CH2 C 3.863 -18.187 7.048 1.00 . A A . 9 TRP CH2 1 1
20 56834 1 1 9 TRP CZ2 C 5.089 -18.781 7.170 1.00 . A A . 9 TRP CZ2 1 1
20 56835 1 1 9 TRP CZ3 C 3.488 -17.520 5.876 1.00 . A A . 9 TRP CZ3 1 1
20 56836 1 1 9 TRP H H 7.562 -16.236 0.411 1.00 . A A . 9 TRP H 1 1
20 56837 1 1 9 TRP HA H 7.335 -15.619 3.271 1.00 . A A . 9 TRP HA 1 1
20 56838 1 1 9 TRP HB2 H 5.816 -17.364 2.277 1.00 . A A . 9 TRP HB2 1 1
20 56839 1 1 9 TRP HB3 H 7.246 -18.346 1.981 1.00 . A A . 9 TRP HB3 1 1
20 56840 1 1 9 TRP HD1 H 8.644 -19.102 4.265 1.00 . A A . 9 TRP HD1 1 1
20 56841 1 1 9 TRP HE1 H 7.729 -19.698 6.597 1.00 . A A . 9 TRP HE1 1 1
20 56842 1 1 9 TRP HE3 H 4.040 -16.916 3.903 1.00 . A A . 9 TRP HE3 1 1
20 56843 1 1 9 TRP HH2 H 3.157 -18.230 7.866 1.00 . A A . 9 TRP HH2 1 1
20 56844 1 1 9 TRP HZ2 H 5.362 -19.291 8.082 1.00 . A A . 9 TRP HZ2 1 1
20 56845 1 1 9 TRP HZ3 H 2.510 -17.066 5.821 1.00 . A A . 9 TRP HZ3 1 1
20 56846 1 1 9 TRP N N 7.503 -15.689 1.224 1.00 . A A . 9 TRP N 1 1
20 56847 1 1 9 TRP NE1 N 7.225 -19.188 5.927 1.00 . A A . 9 TRP NE1 1 1
20 56848 1 1 9 TRP O O 9.742 -17.435 2.054 1.00 . A A . 9 TRP O 1 1
20 56849 1 1 10 GLN C C 11.005 -17.036 5.568 1.00 . A A . 10 GLN C 1 1
20 56850 1 1 10 GLN CA C 11.033 -16.311 4.240 1.00 . A A . 10 GLN CA 1 1
20 56851 1 1 10 GLN CB C 11.837 -15.014 4.422 1.00 . A A . 10 GLN CB 1 1
20 56852 1 1 10 GLN CD C 10.485 -13.394 3.031 1.00 . A A . 10 GLN CD 1 1
20 56853 1 1 10 GLN CG C 11.821 -14.073 3.230 1.00 . A A . 10 GLN CG 1 1
20 56854 1 1 10 GLN H H 9.140 -15.397 4.317 1.00 . A A . 10 GLN H 1 1
20 56855 1 1 10 GLN HA H 11.509 -16.933 3.498 1.00 . A A . 10 GLN HA 1 1
20 56856 1 1 10 GLN HB2 H 11.439 -14.481 5.270 1.00 . A A . 10 GLN HB2 1 1
20 56857 1 1 10 GLN HB3 H 12.865 -15.274 4.629 1.00 . A A . 10 GLN HB3 1 1
20 56858 1 1 10 GLN HE21 H 10.823 -13.260 1.088 1.00 . A A . 10 GLN HE21 1 1
20 56859 1 1 10 GLN HE22 H 9.318 -12.625 1.634 1.00 . A A . 10 GLN HE22 1 1
20 56860 1 1 10 GLN HG2 H 12.574 -13.310 3.379 1.00 . A A . 10 GLN HG2 1 1
20 56861 1 1 10 GLN HG3 H 12.058 -14.637 2.339 1.00 . A A . 10 GLN HG3 1 1
20 56862 1 1 10 GLN N N 9.672 -16.046 3.816 1.00 . A A . 10 GLN N 1 1
20 56863 1 1 10 GLN NE2 N 10.175 -13.063 1.797 1.00 . A A . 10 GLN NE2 1 1
20 56864 1 1 10 GLN O O 10.147 -16.755 6.407 1.00 . A A . 10 GLN O 1 1
20 56865 1 1 10 GLN OE1 O 9.738 -13.165 3.985 1.00 . A A . 10 GLN OE1 1 1
20 56866 1 1 11 PRO C C 12.540 -17.466 8.077 1.00 . A A . 11 PRO C 1 1
20 56867 1 1 11 PRO CA C 12.141 -18.563 7.092 1.00 . A A . 11 PRO CA 1 1
20 56868 1 1 11 PRO CB C 13.291 -19.545 6.864 1.00 . A A . 11 PRO CB 1 1
20 56869 1 1 11 PRO CD C 12.749 -18.623 4.738 1.00 . A A . 11 PRO CD 1 1
20 56870 1 1 11 PRO CG C 13.223 -19.876 5.413 1.00 . A A . 11 PRO CG 1 1
20 56871 1 1 11 PRO HA H 11.270 -19.087 7.461 1.00 . A A . 11 PRO HA 1 1
20 56872 1 1 11 PRO HB2 H 14.228 -19.071 7.119 1.00 . A A . 11 PRO HB2 1 1
20 56873 1 1 11 PRO HB3 H 13.148 -20.423 7.476 1.00 . A A . 11 PRO HB3 1 1
20 56874 1 1 11 PRO HD2 H 13.587 -17.990 4.481 1.00 . A A . 11 PRO HD2 1 1
20 56875 1 1 11 PRO HD3 H 12.167 -18.860 3.860 1.00 . A A . 11 PRO HD3 1 1
20 56876 1 1 11 PRO HG2 H 14.203 -20.152 5.051 1.00 . A A . 11 PRO HG2 1 1
20 56877 1 1 11 PRO HG3 H 12.519 -20.680 5.250 1.00 . A A . 11 PRO HG3 1 1
20 56878 1 1 11 PRO N N 11.909 -17.995 5.771 1.00 . A A . 11 PRO N 1 1
20 56879 1 1 11 PRO O O 13.573 -16.818 7.907 1.00 . A A . 11 PRO O 1 1
20 56880 1 1 12 PRO C C 13.120 -16.249 10.939 1.00 . A A . 12 PRO C 1 1
20 56881 1 1 12 PRO CA C 11.886 -16.114 10.048 1.00 . A A . 12 PRO CA 1 1
20 56882 1 1 12 PRO CB C 10.612 -16.167 10.891 1.00 . A A . 12 PRO CB 1 1
20 56883 1 1 12 PRO CD C 10.546 -18.069 9.453 1.00 . A A . 12 PRO CD 1 1
20 56884 1 1 12 PRO CG C 10.161 -17.583 10.819 1.00 . A A . 12 PRO CG 1 1
20 56885 1 1 12 PRO HA H 11.930 -15.171 9.522 1.00 . A A . 12 PRO HA 1 1
20 56886 1 1 12 PRO HB2 H 10.839 -15.876 11.905 1.00 . A A . 12 PRO HB2 1 1
20 56887 1 1 12 PRO HB3 H 9.875 -15.497 10.474 1.00 . A A . 12 PRO HB3 1 1
20 56888 1 1 12 PRO HD2 H 10.812 -19.116 9.485 1.00 . A A . 12 PRO HD2 1 1
20 56889 1 1 12 PRO HD3 H 9.742 -17.904 8.752 1.00 . A A . 12 PRO HD3 1 1
20 56890 1 1 12 PRO HG2 H 10.660 -18.164 11.580 1.00 . A A . 12 PRO HG2 1 1
20 56891 1 1 12 PRO HG3 H 9.090 -17.635 10.947 1.00 . A A . 12 PRO HG3 1 1
20 56892 1 1 12 PRO N N 11.717 -17.240 9.113 1.00 . A A . 12 PRO N 1 1
20 56893 1 1 12 PRO O O 13.403 -15.385 11.774 1.00 . A A . 12 PRO O 1 1
20 56894 1 1 13 ASN C C 16.121 -18.116 10.544 1.00 . A A . 13 ASN C 1 1
20 56895 1 1 13 ASN CA C 15.042 -17.634 11.502 1.00 . A A . 13 ASN CA 1 1
20 56896 1 1 13 ASN CB C 14.718 -18.709 12.543 1.00 . A A . 13 ASN CB 1 1
20 56897 1 1 13 ASN CG C 15.905 -19.165 13.373 1.00 . A A . 13 ASN CG 1 1
20 56898 1 1 13 ASN H H 13.562 -17.959 10.044 1.00 . A A . 13 ASN H 1 1
20 56899 1 1 13 ASN HA H 15.373 -16.727 11.998 1.00 . A A . 13 ASN HA 1 1
20 56900 1 1 13 ASN HB2 H 13.974 -18.321 13.217 1.00 . A A . 13 ASN HB2 1 1
20 56901 1 1 13 ASN HB3 H 14.315 -19.568 12.033 1.00 . A A . 13 ASN HB3 1 1
20 56902 1 1 13 ASN HD21 H 16.681 -17.339 13.374 1.00 . A A . 13 ASN HD21 1 1
20 56903 1 1 13 ASN HD22 H 17.575 -18.544 14.227 1.00 . A A . 13 ASN HD22 1 1
20 56904 1 1 13 ASN N N 13.842 -17.333 10.742 1.00 . A A . 13 ASN N 1 1
20 56905 1 1 13 ASN ND2 N 16.811 -18.259 13.687 1.00 . A A . 13 ASN ND2 1 1
20 56906 1 1 13 ASN O O 15.883 -18.999 9.726 1.00 . A A . 13 ASN O 1 1
20 56907 1 1 13 ASN OD1 O 15.987 -20.329 13.758 1.00 . A A . 13 ASN OD1 1 1
20 56908 1 1 14 VAL C C 19.666 -18.128 10.437 1.00 . A A . 14 VAL C 1 1
20 56909 1 1 14 VAL CA C 18.372 -17.839 9.689 1.00 . A A . 14 VAL CA 1 1
20 56910 1 1 14 VAL CB C 18.615 -16.684 8.685 1.00 . A A . 14 VAL CB 1 1
20 56911 1 1 14 VAL CG1 C 17.338 -16.327 7.939 1.00 . A A . 14 VAL CG1 1 1
20 56912 1 1 14 VAL CG2 C 19.176 -15.464 9.393 1.00 . A A . 14 VAL CG2 1 1
20 56913 1 1 14 VAL H H 17.459 -16.887 11.352 1.00 . A A . 14 VAL H 1 1
20 56914 1 1 14 VAL HA H 18.086 -18.719 9.133 1.00 . A A . 14 VAL HA 1 1
20 56915 1 1 14 VAL HB H 19.344 -17.016 7.959 1.00 . A A . 14 VAL HB 1 1
20 56916 1 1 14 VAL HG11 H 17.537 -15.516 7.254 1.00 . A A . 14 VAL HG11 1 1
20 56917 1 1 14 VAL HG12 H 16.580 -16.025 8.646 1.00 . A A . 14 VAL HG12 1 1
20 56918 1 1 14 VAL HG13 H 16.993 -17.187 7.385 1.00 . A A . 14 VAL HG13 1 1
20 56919 1 1 14 VAL HG21 H 20.120 -15.718 9.852 1.00 . A A . 14 VAL HG21 1 1
20 56920 1 1 14 VAL HG22 H 18.483 -15.139 10.155 1.00 . A A . 14 VAL HG22 1 1
20 56921 1 1 14 VAL HG23 H 19.326 -14.670 8.678 1.00 . A A . 14 VAL HG23 1 1
20 56922 1 1 14 VAL N N 17.297 -17.528 10.628 1.00 . A A . 14 VAL N 1 1
20 56923 1 1 14 VAL O O 19.800 -17.785 11.612 1.00 . A A . 14 VAL O 1 1
20 56924 1 1 15 TYR C C 23.073 -18.641 9.539 1.00 . A A . 15 TYR C 1 1
20 56925 1 1 15 TYR CA C 21.885 -19.069 10.398 1.00 . A A . 15 TYR CA 1 1
20 56926 1 1 15 TYR CB C 21.966 -20.560 10.734 1.00 . A A . 15 TYR CB 1 1
20 56927 1 1 15 TYR CD1 C 23.072 -21.768 8.810 1.00 . A A . 15 TYR CD1 1 1
20 56928 1 1 15 TYR CD2 C 20.747 -22.131 9.179 1.00 . A A . 15 TYR CD2 1 1
20 56929 1 1 15 TYR CE1 C 23.042 -22.637 7.740 1.00 . A A . 15 TYR CE1 1 1
20 56930 1 1 15 TYR CE2 C 20.709 -23.001 8.107 1.00 . A A . 15 TYR CE2 1 1
20 56931 1 1 15 TYR CG C 21.927 -21.498 9.547 1.00 . A A . 15 TYR CG 1 1
20 56932 1 1 15 TYR CZ C 21.860 -23.249 7.392 1.00 . A A . 15 TYR CZ 1 1
20 56933 1 1 15 TYR H H 20.458 -19.030 8.832 1.00 . A A . 15 TYR H 1 1
20 56934 1 1 15 TYR HA H 21.924 -18.513 11.323 1.00 . A A . 15 TYR HA 1 1
20 56935 1 1 15 TYR HB2 H 22.883 -20.742 11.261 1.00 . A A . 15 TYR HB2 1 1
20 56936 1 1 15 TYR HB3 H 21.137 -20.814 11.380 1.00 . A A . 15 TYR HB3 1 1
20 56937 1 1 15 TYR HD1 H 23.998 -21.285 9.082 1.00 . A A . 15 TYR HD1 1 1
20 56938 1 1 15 TYR HD2 H 19.848 -21.933 9.742 1.00 . A A . 15 TYR HD2 1 1
20 56939 1 1 15 TYR HE1 H 23.944 -22.833 7.179 1.00 . A A . 15 TYR HE1 1 1
20 56940 1 1 15 TYR HE2 H 19.782 -23.481 7.834 1.00 . A A . 15 TYR HE2 1 1
20 56941 1 1 15 TYR HH H 22.689 -24.582 6.279 1.00 . A A . 15 TYR HH 1 1
20 56942 1 1 15 TYR N N 20.616 -18.760 9.767 1.00 . A A . 15 TYR N 1 1
20 56943 1 1 15 TYR O O 23.009 -18.650 8.306 1.00 . A A . 15 TYR O 1 1
20 56944 1 1 15 TYR OH O 21.834 -24.120 6.330 1.00 . A A . 15 TYR OH 1 1
20 56945 1 1 16 LEU C C 26.490 -18.840 9.903 1.00 . A A . 16 LEU C 1 1
20 56946 1 1 16 LEU CA C 25.386 -17.839 9.578 1.00 . A A . 16 LEU CA 1 1
20 56947 1 1 16 LEU CB C 25.851 -16.450 10.061 1.00 . A A . 16 LEU CB 1 1
20 56948 1 1 16 LEU CD1 C 23.974 -15.310 8.805 1.00 . A A . 16 LEU CD1 1 1
20 56949 1 1 16 LEU CD2 C 23.949 -15.375 11.308 1.00 . A A . 16 LEU CD2 1 1
20 56950 1 1 16 LEU CG C 24.819 -15.312 10.066 1.00 . A A . 16 LEU CG 1 1
20 56951 1 1 16 LEU H H 24.112 -18.268 11.201 1.00 . A A . 16 LEU H 1 1
20 56952 1 1 16 LEU HA H 25.227 -17.811 8.511 1.00 . A A . 16 LEU HA 1 1
20 56953 1 1 16 LEU HB2 H 26.224 -16.558 11.069 1.00 . A A . 16 LEU HB2 1 1
20 56954 1 1 16 LEU HB3 H 26.676 -16.145 9.432 1.00 . A A . 16 LEU HB3 1 1
20 56955 1 1 16 LEU HD11 H 23.267 -14.495 8.847 1.00 . A A . 16 LEU HD11 1 1
20 56956 1 1 16 LEU HD12 H 23.440 -16.246 8.728 1.00 . A A . 16 LEU HD12 1 1
20 56957 1 1 16 LEU HD13 H 24.613 -15.188 7.943 1.00 . A A . 16 LEU HD13 1 1
20 56958 1 1 16 LEU HD21 H 23.405 -16.307 11.319 1.00 . A A . 16 LEU HD21 1 1
20 56959 1 1 16 LEU HD22 H 23.252 -14.550 11.301 1.00 . A A . 16 LEU HD22 1 1
20 56960 1 1 16 LEU HD23 H 24.573 -15.311 12.187 1.00 . A A . 16 LEU HD23 1 1
20 56961 1 1 16 LEU HG H 25.354 -14.375 10.091 1.00 . A A . 16 LEU HG 1 1
20 56962 1 1 16 LEU N N 24.149 -18.258 10.219 1.00 . A A . 16 LEU N 1 1
20 56963 1 1 16 LEU O O 26.862 -19.010 11.067 1.00 . A A . 16 LEU O 1 1
20 56964 1 1 17 GLU C C 29.425 -19.531 8.954 1.00 . A A . 17 GLU C 1 1
20 56965 1 1 17 GLU CA C 28.158 -20.374 9.049 1.00 . A A . 17 GLU CA 1 1
20 56966 1 1 17 GLU CB C 28.177 -21.462 7.972 1.00 . A A . 17 GLU CB 1 1
20 56967 1 1 17 GLU CD C 26.988 -23.390 6.865 1.00 . A A . 17 GLU CD 1 1
20 56968 1 1 17 GLU CG C 26.922 -22.318 7.934 1.00 . A A . 17 GLU CG 1 1
20 56969 1 1 17 GLU H H 26.599 -19.404 8.001 1.00 . A A . 17 GLU H 1 1
20 56970 1 1 17 GLU HA H 28.106 -20.832 10.028 1.00 . A A . 17 GLU HA 1 1
20 56971 1 1 17 GLU HB2 H 28.296 -20.994 7.007 1.00 . A A . 17 GLU HB2 1 1
20 56972 1 1 17 GLU HB3 H 29.020 -22.112 8.152 1.00 . A A . 17 GLU HB3 1 1
20 56973 1 1 17 GLU HG2 H 26.796 -22.794 8.895 1.00 . A A . 17 GLU HG2 1 1
20 56974 1 1 17 GLU HG3 H 26.071 -21.681 7.733 1.00 . A A . 17 GLU HG3 1 1
20 56975 1 1 17 GLU N N 27.001 -19.506 8.888 1.00 . A A . 17 GLU N 1 1
20 56976 1 1 17 GLU O O 29.739 -18.984 7.895 1.00 . A A . 17 GLU O 1 1
20 56977 1 1 17 GLU OE1 O 27.639 -24.432 7.101 1.00 . A A . 17 GLU OE1 1 1
20 56978 1 1 17 GLU OE2 O 26.385 -23.206 5.788 1.00 . A A . 17 GLU OE2 1 1
20 56979 1 1 18 THR C C 32.602 -19.310 10.054 1.00 . A A . 18 THR C 1 1
20 56980 1 1 18 THR CA C 31.295 -18.526 10.095 1.00 . A A . 18 THR CA 1 1
20 56981 1 1 18 THR CB C 31.274 -17.642 11.354 1.00 . A A . 18 THR CB 1 1
20 56982 1 1 18 THR CG2 C 30.028 -16.769 11.385 1.00 . A A . 18 THR CG2 1 1
20 56983 1 1 18 THR H H 29.912 -19.944 10.849 1.00 . A A . 18 THR H 1 1
20 56984 1 1 18 THR HA H 31.245 -17.880 9.228 1.00 . A A . 18 THR HA 1 1
20 56985 1 1 18 THR HB H 32.145 -17.002 11.333 1.00 . A A . 18 THR HB 1 1
20 56986 1 1 18 THR HG1 H 30.437 -18.489 12.929 1.00 . A A . 18 THR HG1 1 1
20 56987 1 1 18 THR HG21 H 30.032 -16.168 12.282 1.00 . A A . 18 THR HG21 1 1
20 56988 1 1 18 THR HG22 H 29.150 -17.397 11.376 1.00 . A A . 18 THR HG22 1 1
20 56989 1 1 18 THR HG23 H 30.018 -16.123 10.519 1.00 . A A . 18 THR HG23 1 1
20 56990 1 1 18 THR N N 30.145 -19.410 10.053 1.00 . A A . 18 THR N 1 1
20 56991 1 1 18 THR O O 32.601 -20.539 10.031 1.00 . A A . 18 THR O 1 1
20 56992 1 1 18 THR OG1 O 31.315 -18.460 12.533 1.00 . A A . 18 THR OG1 1 1
20 56993 1 1 19 SER C C 35.345 -19.798 11.424 1.00 . A A . 19 SER C 1 1
20 56994 1 1 19 SER CA C 35.036 -19.201 10.051 1.00 . A A . 19 SER CA 1 1
20 56995 1 1 19 SER CB C 36.099 -18.163 9.670 1.00 . A A . 19 SER CB 1 1
20 56996 1 1 19 SER H H 33.645 -17.610 10.022 1.00 . A A . 19 SER H 1 1
20 56997 1 1 19 SER HA H 35.036 -19.993 9.319 1.00 . A A . 19 SER HA 1 1
20 56998 1 1 19 SER HB2 H 35.815 -17.685 8.744 1.00 . A A . 19 SER HB2 1 1
20 56999 1 1 19 SER HB3 H 36.166 -17.419 10.451 1.00 . A A . 19 SER HB3 1 1
20 57000 1 1 19 SER HG H 37.419 -19.574 10.012 1.00 . A A . 19 SER HG 1 1
20 57001 1 1 19 SER N N 33.715 -18.586 10.046 1.00 . A A . 19 SER N 1 1
20 57002 1 1 19 SER O O 36.309 -20.545 11.588 1.00 . A A . 19 SER O 1 1
20 57003 1 1 19 SER OG O 37.375 -18.758 9.500 1.00 . A A . 19 SER OG 1 1
20 57004 1 1 20 MET C C 33.770 -21.126 14.037 1.00 . A A . 20 MET C 1 1
20 57005 1 1 20 MET CA C 34.706 -19.963 13.762 1.00 . A A . 20 MET CA 1 1
20 57006 1 1 20 MET CB C 34.452 -18.848 14.771 1.00 . A A . 20 MET CB 1 1
20 57007 1 1 20 MET CE C 37.709 -16.717 15.909 1.00 . A A . 20 MET CE 1 1
20 57008 1 1 20 MET CG C 35.471 -17.736 14.716 1.00 . A A . 20 MET CG 1 1
20 57009 1 1 20 MET H H 33.756 -18.882 12.214 1.00 . A A . 20 MET H 1 1
20 57010 1 1 20 MET HA H 35.727 -20.302 13.857 1.00 . A A . 20 MET HA 1 1
20 57011 1 1 20 MET HB2 H 33.479 -18.421 14.587 1.00 . A A . 20 MET HB2 1 1
20 57012 1 1 20 MET HB3 H 34.471 -19.266 15.767 1.00 . A A . 20 MET HB3 1 1
20 57013 1 1 20 MET HE1 H 37.062 -16.382 16.709 1.00 . A A . 20 MET HE1 1 1
20 57014 1 1 20 MET HE2 H 37.712 -15.984 15.117 1.00 . A A . 20 MET HE2 1 1
20 57015 1 1 20 MET HE3 H 38.710 -16.853 16.286 1.00 . A A . 20 MET HE3 1 1
20 57016 1 1 20 MET HG2 H 35.555 -17.396 13.692 1.00 . A A . 20 MET HG2 1 1
20 57017 1 1 20 MET HG3 H 35.132 -16.922 15.340 1.00 . A A . 20 MET HG3 1 1
20 57018 1 1 20 MET N N 34.518 -19.467 12.407 1.00 . A A . 20 MET N 1 1
20 57019 1 1 20 MET O O 34.149 -22.105 14.677 1.00 . A A . 20 MET O 1 1
20 57020 1 1 20 MET SD S 37.091 -18.267 15.283 1.00 . A A . 20 MET SD 1 1
20 57021 1 1 21 GLY C C 30.275 -21.738 13.047 1.00 . A A . 21 GLY C 1 1
20 57022 1 1 21 GLY CA C 31.560 -22.035 13.778 1.00 . A A . 21 GLY CA 1 1
20 57023 1 1 21 GLY H H 32.313 -20.217 13.013 1.00 . A A . 21 GLY H 1 1
20 57024 1 1 21 GLY HA2 H 31.950 -22.983 13.436 1.00 . A A . 21 GLY HA2 1 1
20 57025 1 1 21 GLY HA3 H 31.354 -22.098 14.838 1.00 . A A . 21 GLY HA3 1 1
20 57026 1 1 21 GLY N N 32.548 -21.009 13.549 1.00 . A A . 21 GLY N 1 1
20 57027 1 1 21 GLY O O 30.284 -21.481 11.847 1.00 . A A . 21 GLY O 1 1
20 57028 1 1 22 ILE C C 27.008 -20.743 14.190 1.00 . A A . 22 ILE C 1 1
20 57029 1 1 22 ILE CA C 27.882 -21.482 13.179 1.00 . A A . 22 ILE CA 1 1
20 57030 1 1 22 ILE CB C 27.232 -22.807 12.682 1.00 . A A . 22 ILE CB 1 1
20 57031 1 1 22 ILE CD1 C 24.864 -22.002 12.101 1.00 . A A . 22 ILE CD1 1 1
20 57032 1 1 22 ILE CG1 C 26.177 -22.555 11.597 1.00 . A A . 22 ILE CG1 1 1
20 57033 1 1 22 ILE CG2 C 26.637 -23.614 13.831 1.00 . A A . 22 ILE CG2 1 1
20 57034 1 1 22 ILE H H 29.229 -21.929 14.726 1.00 . A A . 22 ILE H 1 1
20 57035 1 1 22 ILE HA H 28.038 -20.839 12.323 1.00 . A A . 22 ILE HA 1 1
20 57036 1 1 22 ILE HB H 28.022 -23.398 12.252 1.00 . A A . 22 ILE HB 1 1
20 57037 1 1 22 ILE HD11 H 25.023 -21.022 12.526 1.00 . A A . 22 ILE HD11 1 1
20 57038 1 1 22 ILE HD12 H 24.460 -22.661 12.856 1.00 . A A . 22 ILE HD12 1 1
20 57039 1 1 22 ILE HD13 H 24.171 -21.931 11.277 1.00 . A A . 22 ILE HD13 1 1
20 57040 1 1 22 ILE HG12 H 26.574 -21.849 10.884 1.00 . A A . 22 ILE HG12 1 1
20 57041 1 1 22 ILE HG13 H 25.971 -23.486 11.091 1.00 . A A . 22 ILE HG13 1 1
20 57042 1 1 22 ILE HG21 H 27.411 -23.844 14.547 1.00 . A A . 22 ILE HG21 1 1
20 57043 1 1 22 ILE HG22 H 26.218 -24.531 13.447 1.00 . A A . 22 ILE HG22 1 1
20 57044 1 1 22 ILE HG23 H 25.860 -23.037 14.311 1.00 . A A . 22 ILE HG23 1 1
20 57045 1 1 22 ILE N N 29.174 -21.747 13.769 1.00 . A A . 22 ILE N 1 1
20 57046 1 1 22 ILE O O 26.940 -21.107 15.365 1.00 . A A . 22 ILE O 1 1
20 57047 1 1 23 ILE C C 24.192 -18.639 13.971 1.00 . A A . 23 ILE C 1 1
20 57048 1 1 23 ILE CA C 25.566 -18.831 14.598 1.00 . A A . 23 ILE CA 1 1
20 57049 1 1 23 ILE CB C 26.200 -17.442 14.876 1.00 . A A . 23 ILE CB 1 1
20 57050 1 1 23 ILE CD1 C 28.734 -17.779 14.981 1.00 . A A . 23 ILE CD1 1 1
20 57051 1 1 23 ILE CG1 C 27.448 -17.576 15.751 1.00 . A A . 23 ILE CG1 1 1
20 57052 1 1 23 ILE CG2 C 25.197 -16.507 15.542 1.00 . A A . 23 ILE CG2 1 1
20 57053 1 1 23 ILE H H 26.518 -19.414 12.794 1.00 . A A . 23 ILE H 1 1
20 57054 1 1 23 ILE HA H 25.450 -19.346 15.540 1.00 . A A . 23 ILE HA 1 1
20 57055 1 1 23 ILE HB H 26.483 -17.005 13.930 1.00 . A A . 23 ILE HB 1 1
20 57056 1 1 23 ILE HD11 H 28.877 -16.955 14.297 1.00 . A A . 23 ILE HD11 1 1
20 57057 1 1 23 ILE HD12 H 28.682 -18.705 14.428 1.00 . A A . 23 ILE HD12 1 1
20 57058 1 1 23 ILE HD13 H 29.561 -17.818 15.676 1.00 . A A . 23 ILE HD13 1 1
20 57059 1 1 23 ILE HG12 H 27.558 -16.683 16.347 1.00 . A A . 23 ILE HG12 1 1
20 57060 1 1 23 ILE HG13 H 27.322 -18.425 16.406 1.00 . A A . 23 ILE HG13 1 1
20 57061 1 1 23 ILE HG21 H 24.331 -16.397 14.907 1.00 . A A . 23 ILE HG21 1 1
20 57062 1 1 23 ILE HG22 H 25.654 -15.541 15.697 1.00 . A A . 23 ILE HG22 1 1
20 57063 1 1 23 ILE HG23 H 24.896 -16.921 16.493 1.00 . A A . 23 ILE HG23 1 1
20 57064 1 1 23 ILE N N 26.405 -19.660 13.740 1.00 . A A . 23 ILE N 1 1
20 57065 1 1 23 ILE O O 24.082 -18.271 12.810 1.00 . A A . 23 ILE O 1 1
20 57066 1 1 24 VAL C C 21.116 -17.560 14.946 1.00 . A A . 24 VAL C 1 1
20 57067 1 1 24 VAL CA C 21.785 -18.751 14.259 1.00 . A A . 24 VAL CA 1 1
20 57068 1 1 24 VAL CB C 20.976 -20.040 14.535 1.00 . A A . 24 VAL CB 1 1
20 57069 1 1 24 VAL CG1 C 19.577 -19.959 13.951 1.00 . A A . 24 VAL CG1 1 1
20 57070 1 1 24 VAL CG2 C 21.711 -21.254 13.994 1.00 . A A . 24 VAL CG2 1 1
20 57071 1 1 24 VAL H H 23.296 -19.190 15.664 1.00 . A A . 24 VAL H 1 1
20 57072 1 1 24 VAL HA H 21.814 -18.581 13.192 1.00 . A A . 24 VAL HA 1 1
20 57073 1 1 24 VAL HB H 20.884 -20.157 15.605 1.00 . A A . 24 VAL HB 1 1
20 57074 1 1 24 VAL HG11 H 19.640 -19.855 12.878 1.00 . A A . 24 VAL HG11 1 1
20 57075 1 1 24 VAL HG12 H 19.063 -19.104 14.365 1.00 . A A . 24 VAL HG12 1 1
20 57076 1 1 24 VAL HG13 H 19.032 -20.860 14.195 1.00 . A A . 24 VAL HG13 1 1
20 57077 1 1 24 VAL HG21 H 21.829 -21.157 12.924 1.00 . A A . 24 VAL HG21 1 1
20 57078 1 1 24 VAL HG22 H 21.144 -22.146 14.214 1.00 . A A . 24 VAL HG22 1 1
20 57079 1 1 24 VAL HG23 H 22.684 -21.322 14.458 1.00 . A A . 24 VAL HG23 1 1
20 57080 1 1 24 VAL N N 23.150 -18.897 14.741 1.00 . A A . 24 VAL N 1 1
20 57081 1 1 24 VAL O O 21.361 -17.308 16.123 1.00 . A A . 24 VAL O 1 1
20 57082 1 1 25 LEU C C 18.222 -15.507 14.112 1.00 . A A . 25 LEU C 1 1
20 57083 1 1 25 LEU CA C 19.555 -15.712 14.818 1.00 . A A . 25 LEU CA 1 1
20 57084 1 1 25 LEU CB C 20.383 -14.403 14.853 1.00 . A A . 25 LEU CB 1 1
20 57085 1 1 25 LEU CD1 C 20.865 -14.470 12.355 1.00 . A A . 25 LEU CD1 1 1
20 57086 1 1 25 LEU CD2 C 19.311 -12.728 13.268 1.00 . A A . 25 LEU CD2 1 1
20 57087 1 1 25 LEU CG C 20.538 -13.589 13.548 1.00 . A A . 25 LEU CG 1 1
20 57088 1 1 25 LEU H H 20.199 -16.989 13.253 1.00 . A A . 25 LEU H 1 1
20 57089 1 1 25 LEU HA H 19.345 -16.004 15.837 1.00 . A A . 25 LEU HA 1 1
20 57090 1 1 25 LEU HB2 H 19.931 -13.753 15.587 1.00 . A A . 25 LEU HB2 1 1
20 57091 1 1 25 LEU HB3 H 21.373 -14.656 15.202 1.00 . A A . 25 LEU HB3 1 1
20 57092 1 1 25 LEU HD11 H 20.966 -13.857 11.471 1.00 . A A . 25 LEU HD11 1 1
20 57093 1 1 25 LEU HD12 H 20.070 -15.186 12.207 1.00 . A A . 25 LEU HD12 1 1
20 57094 1 1 25 LEU HD13 H 21.792 -14.995 12.538 1.00 . A A . 25 LEU HD13 1 1
20 57095 1 1 25 LEU HD21 H 18.438 -13.359 13.190 1.00 . A A . 25 LEU HD21 1 1
20 57096 1 1 25 LEU HD22 H 19.452 -12.191 12.340 1.00 . A A . 25 LEU HD22 1 1
20 57097 1 1 25 LEU HD23 H 19.175 -12.021 14.073 1.00 . A A . 25 LEU HD23 1 1
20 57098 1 1 25 LEU HG H 21.371 -12.921 13.681 1.00 . A A . 25 LEU HG 1 1
20 57099 1 1 25 LEU N N 20.302 -16.807 14.215 1.00 . A A . 25 LEU N 1 1
20 57100 1 1 25 LEU O O 18.029 -15.924 12.968 1.00 . A A . 25 LEU O 1 1
20 57101 1 1 26 GLU C C 15.613 -13.143 14.508 1.00 . A A . 26 GLU C 1 1
20 57102 1 1 26 GLU CA C 15.985 -14.595 14.268 1.00 . A A . 26 GLU CA 1 1
20 57103 1 1 26 GLU CB C 14.954 -15.524 14.905 1.00 . A A . 26 GLU CB 1 1
20 57104 1 1 26 GLU CD C 14.143 -16.603 17.038 1.00 . A A . 26 GLU CD 1 1
20 57105 1 1 26 GLU CG C 14.994 -15.514 16.421 1.00 . A A . 26 GLU CG 1 1
20 57106 1 1 26 GLU H H 17.540 -14.544 15.708 1.00 . A A . 26 GLU H 1 1
20 57107 1 1 26 GLU HA H 16.014 -14.776 13.204 1.00 . A A . 26 GLU HA 1 1
20 57108 1 1 26 GLU HB2 H 13.968 -15.216 14.588 1.00 . A A . 26 GLU HB2 1 1
20 57109 1 1 26 GLU HB3 H 15.134 -16.532 14.566 1.00 . A A . 26 GLU HB3 1 1
20 57110 1 1 26 GLU HG2 H 16.015 -15.650 16.742 1.00 . A A . 26 GLU HG2 1 1
20 57111 1 1 26 GLU HG3 H 14.634 -14.555 16.768 1.00 . A A . 26 GLU HG3 1 1
20 57112 1 1 26 GLU N N 17.310 -14.864 14.803 1.00 . A A . 26 GLU N 1 1
20 57113 1 1 26 GLU O O 16.237 -12.467 15.327 1.00 . A A . 26 GLU O 1 1
20 57114 1 1 26 GLU OE1 O 14.510 -17.790 16.912 1.00 . A A . 26 GLU OE1 1 1
20 57115 1 1 26 GLU OE2 O 13.106 -16.278 17.653 1.00 . A A . 26 GLU OE2 1 1
20 57116 1 1 27 LEU C C 13.033 -11.109 14.815 1.00 . A A . 27 LEU C 1 1
20 57117 1 1 27 LEU CA C 14.215 -11.271 13.873 1.00 . A A . 27 LEU CA 1 1
20 57118 1 1 27 LEU CB C 13.843 -10.727 12.482 1.00 . A A . 27 LEU CB 1 1
20 57119 1 1 27 LEU CD1 C 16.288 -10.818 11.892 1.00 . A A . 27 LEU CD1 1 1
20 57120 1 1 27 LEU CD2 C 14.667 -12.316 10.704 1.00 . A A . 27 LEU CD2 1 1
20 57121 1 1 27 LEU CG C 14.870 -10.956 11.363 1.00 . A A . 27 LEU CG 1 1
20 57122 1 1 27 LEU H H 14.106 -13.272 13.211 1.00 . A A . 27 LEU H 1 1
20 57123 1 1 27 LEU HA H 15.051 -10.710 14.260 1.00 . A A . 27 LEU HA 1 1
20 57124 1 1 27 LEU HB2 H 12.914 -11.189 12.180 1.00 . A A . 27 LEU HB2 1 1
20 57125 1 1 27 LEU HB3 H 13.679 -9.664 12.571 1.00 . A A . 27 LEU HB3 1 1
20 57126 1 1 27 LEU HD11 H 16.388 -9.877 12.413 1.00 . A A . 27 LEU HD11 1 1
20 57127 1 1 27 LEU HD12 H 16.984 -10.850 11.067 1.00 . A A . 27 LEU HD12 1 1
20 57128 1 1 27 LEU HD13 H 16.497 -11.635 12.572 1.00 . A A . 27 LEU HD13 1 1
20 57129 1 1 27 LEU HD21 H 14.731 -13.094 11.453 1.00 . A A . 27 LEU HD21 1 1
20 57130 1 1 27 LEU HD22 H 15.433 -12.470 9.958 1.00 . A A . 27 LEU HD22 1 1
20 57131 1 1 27 LEU HD23 H 13.696 -12.346 10.234 1.00 . A A . 27 LEU HD23 1 1
20 57132 1 1 27 LEU HG H 14.730 -10.200 10.605 1.00 . A A . 27 LEU HG 1 1
20 57133 1 1 27 LEU N N 14.606 -12.668 13.796 1.00 . A A . 27 LEU N 1 1
20 57134 1 1 27 LEU O O 12.402 -12.089 15.208 1.00 . A A . 27 LEU O 1 1
20 57135 1 1 28 TYR C C 10.337 -9.400 15.141 1.00 . A A . 28 TYR C 1 1
20 57136 1 1 28 TYR CA C 11.562 -9.615 16.001 1.00 . A A . 28 TYR CA 1 1
20 57137 1 1 28 TYR CB C 11.752 -8.424 16.928 1.00 . A A . 28 TYR CB 1 1
20 57138 1 1 28 TYR CD1 C 13.672 -9.175 18.374 1.00 . A A . 28 TYR CD1 1 1
20 57139 1 1 28 TYR CD2 C 11.551 -8.841 19.401 1.00 . A A . 28 TYR CD2 1 1
20 57140 1 1 28 TYR CE1 C 14.205 -9.553 19.588 1.00 . A A . 28 TYR CE1 1 1
20 57141 1 1 28 TYR CE2 C 12.078 -9.213 20.619 1.00 . A A . 28 TYR CE2 1 1
20 57142 1 1 28 TYR CG C 12.339 -8.814 18.260 1.00 . A A . 28 TYR CG 1 1
20 57143 1 1 28 TYR CZ C 13.404 -9.569 20.707 1.00 . A A . 28 TYR CZ 1 1
20 57144 1 1 28 TYR H H 13.323 -9.135 14.916 1.00 . A A . 28 TYR H 1 1
20 57145 1 1 28 TYR HA H 11.393 -10.494 16.608 1.00 . A A . 28 TYR HA 1 1
20 57146 1 1 28 TYR HB2 H 12.408 -7.705 16.461 1.00 . A A . 28 TYR HB2 1 1
20 57147 1 1 28 TYR HB3 H 10.788 -7.970 17.104 1.00 . A A . 28 TYR HB3 1 1
20 57148 1 1 28 TYR HD1 H 14.299 -9.160 17.494 1.00 . A A . 28 TYR HD1 1 1
20 57149 1 1 28 TYR HD2 H 10.511 -8.561 19.327 1.00 . A A . 28 TYR HD2 1 1
20 57150 1 1 28 TYR HE1 H 15.247 -9.830 19.658 1.00 . A A . 28 TYR HE1 1 1
20 57151 1 1 28 TYR HE2 H 11.449 -9.226 21.497 1.00 . A A . 28 TYR HE2 1 1
20 57152 1 1 28 TYR HH H 13.462 -10.732 22.242 1.00 . A A . 28 TYR HH 1 1
20 57153 1 1 28 TYR N N 12.738 -9.877 15.189 1.00 . A A . 28 TYR N 1 1
20 57154 1 1 28 TYR O O 10.108 -8.314 14.614 1.00 . A A . 28 TYR O 1 1
20 57155 1 1 28 TYR OH O 13.931 -9.950 21.914 1.00 . A A . 28 TYR OH 1 1
20 57156 1 1 29 TRP C C 7.217 -9.766 15.128 1.00 . A A . 29 TRP C 1 1
20 57157 1 1 29 TRP CA C 8.307 -10.384 14.263 1.00 . A A . 29 TRP CA 1 1
20 57158 1 1 29 TRP CB C 7.888 -11.789 13.825 1.00 . A A . 29 TRP CB 1 1
20 57159 1 1 29 TRP CD1 C 9.997 -12.687 12.679 1.00 . A A . 29 TRP CD1 1 1
20 57160 1 1 29 TRP CD2 C 9.381 -13.833 14.500 1.00 . A A . 29 TRP CD2 1 1
20 57161 1 1 29 TRP CE2 C 10.546 -14.419 13.975 1.00 . A A . 29 TRP CE2 1 1
20 57162 1 1 29 TRP CE3 C 8.809 -14.386 15.650 1.00 . A A . 29 TRP CE3 1 1
20 57163 1 1 29 TRP CG C 9.047 -12.724 13.657 1.00 . A A . 29 TRP CG 1 1
20 57164 1 1 29 TRP CH2 C 10.568 -16.051 15.681 1.00 . A A . 29 TRP CH2 1 1
20 57165 1 1 29 TRP CZ2 C 11.149 -15.531 14.557 1.00 . A A . 29 TRP CZ2 1 1
20 57166 1 1 29 TRP CZ3 C 9.409 -15.490 16.228 1.00 . A A . 29 TRP CZ3 1 1
20 57167 1 1 29 TRP H H 9.808 -11.291 15.438 1.00 . A A . 29 TRP H 1 1
20 57168 1 1 29 TRP HA H 8.470 -9.765 13.395 1.00 . A A . 29 TRP HA 1 1
20 57169 1 1 29 TRP HB2 H 7.226 -12.209 14.569 1.00 . A A . 29 TRP HB2 1 1
20 57170 1 1 29 TRP HB3 H 7.367 -11.726 12.881 1.00 . A A . 29 TRP HB3 1 1
20 57171 1 1 29 TRP HD1 H 10.023 -11.956 11.884 1.00 . A A . 29 TRP HD1 1 1
20 57172 1 1 29 TRP HE1 H 11.682 -13.880 12.295 1.00 . A A . 29 TRP HE1 1 1
20 57173 1 1 29 TRP HE3 H 7.915 -13.967 16.087 1.00 . A A . 29 TRP HE3 1 1
20 57174 1 1 29 TRP HH2 H 11.003 -16.915 16.164 1.00 . A A . 29 TRP HH2 1 1
20 57175 1 1 29 TRP HZ2 H 12.044 -15.975 14.149 1.00 . A A . 29 TRP HZ2 1 1
20 57176 1 1 29 TRP HZ3 H 8.980 -15.933 17.115 1.00 . A A . 29 TRP HZ3 1 1
20 57177 1 1 29 TRP N N 9.545 -10.445 15.019 1.00 . A A . 29 TRP N 1 1
20 57178 1 1 29 TRP NE1 N 10.905 -13.699 12.866 1.00 . A A . 29 TRP NE1 1 1
20 57179 1 1 29 TRP O O 6.074 -9.612 14.703 1.00 . A A . 29 TRP O 1 1
20 57180 1 1 30 LYS C C 6.199 -7.479 16.898 1.00 . A A . 30 LYS C 1 1
20 57181 1 1 30 LYS CA C 6.674 -8.861 17.324 1.00 . A A . 30 LYS CA 1 1
20 57182 1 1 30 LYS CB C 7.325 -8.781 18.710 1.00 . A A . 30 LYS CB 1 1
20 57183 1 1 30 LYS CD C 8.533 -10.989 18.862 1.00 . A A . 30 LYS CD 1 1
20 57184 1 1 30 LYS CE C 8.507 -12.363 19.501 1.00 . A A . 30 LYS CE 1 1
20 57185 1 1 30 LYS CG C 7.435 -10.109 19.431 1.00 . A A . 30 LYS CG 1 1
20 57186 1 1 30 LYS H H 8.534 -9.537 16.603 1.00 . A A . 30 LYS H 1 1
20 57187 1 1 30 LYS HA H 5.820 -9.519 17.378 1.00 . A A . 30 LYS HA 1 1
20 57188 1 1 30 LYS HB2 H 8.321 -8.382 18.600 1.00 . A A . 30 LYS HB2 1 1
20 57189 1 1 30 LYS HB3 H 6.745 -8.114 19.326 1.00 . A A . 30 LYS HB3 1 1
20 57190 1 1 30 LYS HD2 H 8.386 -11.092 17.797 1.00 . A A . 30 LYS HD2 1 1
20 57191 1 1 30 LYS HD3 H 9.489 -10.527 19.056 1.00 . A A . 30 LYS HD3 1 1
20 57192 1 1 30 LYS HE2 H 7.520 -12.776 19.369 1.00 . A A . 30 LYS HE2 1 1
20 57193 1 1 30 LYS HE3 H 9.229 -12.990 19.002 1.00 . A A . 30 LYS HE3 1 1
20 57194 1 1 30 LYS HG2 H 7.649 -9.921 20.472 1.00 . A A . 30 LYS HG2 1 1
20 57195 1 1 30 LYS HG3 H 6.491 -10.629 19.348 1.00 . A A . 30 LYS HG3 1 1
20 57196 1 1 30 LYS HZ1 H 8.258 -11.580 21.431 1.00 . A A . 30 LYS HZ1 1 1
20 57197 1 1 30 LYS HZ2 H 9.836 -12.127 21.111 1.00 . A A . 30 LYS HZ2 1 1
20 57198 1 1 30 LYS HZ3 H 8.592 -13.242 21.396 1.00 . A A . 30 LYS HZ3 1 1
20 57199 1 1 30 LYS N N 7.598 -9.417 16.352 1.00 . A A . 30 LYS N 1 1
20 57200 1 1 30 LYS NZ N 8.819 -12.323 20.956 1.00 . A A . 30 LYS NZ 1 1
20 57201 1 1 30 LYS O O 5.038 -7.294 16.542 1.00 . A A . 30 LYS O 1 1
20 57202 1 1 31 HIS C C 7.700 -4.549 15.588 1.00 . A A . 31 HIS C 1 1
20 57203 1 1 31 HIS CA C 6.743 -5.140 16.614 1.00 . A A . 31 HIS CA 1 1
20 57204 1 1 31 HIS CB C 6.733 -4.297 17.887 1.00 . A A . 31 HIS CB 1 1
20 57205 1 1 31 HIS CD2 C 4.307 -4.598 18.765 1.00 . A A . 31 HIS CD2 1 1
20 57206 1 1 31 HIS CE1 C 4.781 -5.523 20.692 1.00 . A A . 31 HIS CE1 1 1
20 57207 1 1 31 HIS CG C 5.656 -4.692 18.852 1.00 . A A . 31 HIS CG 1 1
20 57208 1 1 31 HIS H H 8.018 -6.707 17.208 1.00 . A A . 31 HIS H 1 1
20 57209 1 1 31 HIS HA H 5.748 -5.150 16.195 1.00 . A A . 31 HIS HA 1 1
20 57210 1 1 31 HIS HB2 H 7.684 -4.404 18.388 1.00 . A A . 31 HIS HB2 1 1
20 57211 1 1 31 HIS HB3 H 6.586 -3.266 17.622 1.00 . A A . 31 HIS HB3 1 1
20 57212 1 1 31 HIS HD1 H 6.817 -5.460 20.445 1.00 . A A . 31 HIS HD1 1 1
20 57213 1 1 31 HIS HD2 H 3.744 -4.187 17.939 1.00 . A A . 31 HIS HD2 1 1
20 57214 1 1 31 HIS HE1 H 4.681 -5.975 21.668 1.00 . A A . 31 HIS HE1 1 1
20 57215 1 1 31 HIS HE2 H 2.843 -5.072 20.199 1.00 . A A . 31 HIS HE2 1 1
20 57216 1 1 31 HIS N N 7.100 -6.508 16.937 1.00 . A A . 31 HIS N 1 1
20 57217 1 1 31 HIS ND1 N 5.916 -5.274 20.072 1.00 . A A . 31 HIS ND1 1 1
20 57218 1 1 31 HIS NE2 N 3.790 -5.122 19.921 1.00 . A A . 31 HIS NE2 1 1
20 57219 1 1 31 HIS O O 7.762 -3.334 15.413 1.00 . A A . 31 HIS O 1 1
20 57220 1 1 32 ALA C C 9.132 -5.762 12.553 1.00 . A A . 32 ALA C 1 1
20 57221 1 1 32 ALA CA C 9.335 -4.960 13.844 1.00 . A A . 32 ALA CA 1 1
20 57222 1 1 32 ALA CB C 10.777 -5.061 14.321 1.00 . A A . 32 ALA CB 1 1
20 57223 1 1 32 ALA H H 8.373 -6.369 15.093 1.00 . A A . 32 ALA H 1 1
20 57224 1 1 32 ALA HA H 9.120 -3.920 13.647 1.00 . A A . 32 ALA HA 1 1
20 57225 1 1 32 ALA HB1 H 10.899 -4.479 15.222 1.00 . A A . 32 ALA HB1 1 1
20 57226 1 1 32 ALA HB2 H 11.435 -4.680 13.554 1.00 . A A . 32 ALA HB2 1 1
20 57227 1 1 32 ALA HB3 H 11.017 -6.094 14.524 1.00 . A A . 32 ALA HB3 1 1
20 57228 1 1 32 ALA N N 8.433 -5.411 14.894 1.00 . A A . 32 ALA N 1 1
20 57229 1 1 32 ALA O O 10.039 -6.462 12.102 1.00 . A A . 32 ALA O 1 1
20 57230 1 1 33 PRO C C 8.417 -5.921 9.511 1.00 . A A . 33 PRO C 1 1
20 57231 1 1 33 PRO CA C 7.618 -6.419 10.711 1.00 . A A . 33 PRO CA 1 1
20 57232 1 1 33 PRO CB C 6.118 -6.164 10.494 1.00 . A A . 33 PRO CB 1 1
20 57233 1 1 33 PRO CD C 6.810 -4.821 12.343 1.00 . A A . 33 PRO CD 1 1
20 57234 1 1 33 PRO CG C 5.631 -5.538 11.756 1.00 . A A . 33 PRO CG 1 1
20 57235 1 1 33 PRO HA H 7.794 -7.477 10.843 1.00 . A A . 33 PRO HA 1 1
20 57236 1 1 33 PRO HB2 H 5.984 -5.503 9.650 1.00 . A A . 33 PRO HB2 1 1
20 57237 1 1 33 PRO HB3 H 5.617 -7.103 10.302 1.00 . A A . 33 PRO HB3 1 1
20 57238 1 1 33 PRO HD2 H 6.898 -3.828 11.927 1.00 . A A . 33 PRO HD2 1 1
20 57239 1 1 33 PRO HD3 H 6.733 -4.778 13.420 1.00 . A A . 33 PRO HD3 1 1
20 57240 1 1 33 PRO HG2 H 4.837 -4.838 11.538 1.00 . A A . 33 PRO HG2 1 1
20 57241 1 1 33 PRO HG3 H 5.281 -6.303 12.433 1.00 . A A . 33 PRO HG3 1 1
20 57242 1 1 33 PRO N N 7.938 -5.666 11.930 1.00 . A A . 33 PRO N 1 1
20 57243 1 1 33 PRO O O 8.957 -6.713 8.738 1.00 . A A . 33 PRO O 1 1
20 57244 1 1 34 LYS C C 10.709 -4.375 8.365 1.00 . A A . 34 LYS C 1 1
20 57245 1 1 34 LYS CA C 9.246 -3.979 8.286 1.00 . A A . 34 LYS CA 1 1
20 57246 1 1 34 LYS CB C 9.161 -2.457 8.376 1.00 . A A . 34 LYS CB 1 1
20 57247 1 1 34 LYS CD C 7.791 -0.398 8.709 1.00 . A A . 34 LYS CD 1 1
20 57248 1 1 34 LYS CE C 8.566 0.336 7.626 1.00 . A A . 34 LYS CE 1 1
20 57249 1 1 34 LYS CG C 7.753 -1.895 8.444 1.00 . A A . 34 LYS CG 1 1
20 57250 1 1 34 LYS H H 8.051 -4.030 10.034 1.00 . A A . 34 LYS H 1 1
20 57251 1 1 34 LYS HA H 8.830 -4.312 7.348 1.00 . A A . 34 LYS HA 1 1
20 57252 1 1 34 LYS HB2 H 9.689 -2.137 9.261 1.00 . A A . 34 LYS HB2 1 1
20 57253 1 1 34 LYS HB3 H 9.649 -2.037 7.509 1.00 . A A . 34 LYS HB3 1 1
20 57254 1 1 34 LYS HD2 H 6.780 -0.020 8.732 1.00 . A A . 34 LYS HD2 1 1
20 57255 1 1 34 LYS HD3 H 8.265 -0.222 9.663 1.00 . A A . 34 LYS HD3 1 1
20 57256 1 1 34 LYS HE2 H 9.468 -0.217 7.412 1.00 . A A . 34 LYS HE2 1 1
20 57257 1 1 34 LYS HE3 H 7.957 0.384 6.737 1.00 . A A . 34 LYS HE3 1 1
20 57258 1 1 34 LYS HG2 H 7.253 -2.075 7.504 1.00 . A A . 34 LYS HG2 1 1
20 57259 1 1 34 LYS HG3 H 7.215 -2.382 9.245 1.00 . A A . 34 LYS HG3 1 1
20 57260 1 1 34 LYS HZ1 H 9.362 2.221 7.231 1.00 . A A . 34 LYS HZ1 1 1
20 57261 1 1 34 LYS HZ2 H 9.620 1.686 8.823 1.00 . A A . 34 LYS HZ2 1 1
20 57262 1 1 34 LYS HZ3 H 8.084 2.238 8.347 1.00 . A A . 34 LYS HZ3 1 1
20 57263 1 1 34 LYS N N 8.499 -4.601 9.377 1.00 . A A . 34 LYS N 1 1
20 57264 1 1 34 LYS NZ N 8.932 1.716 8.035 1.00 . A A . 34 LYS NZ 1 1
20 57265 1 1 34 LYS O O 11.329 -4.763 7.376 1.00 . A A . 34 LYS O 1 1
20 57266 1 1 35 THR C C 12.956 -6.016 9.604 1.00 . A A . 35 THR C 1 1
20 57267 1 1 35 THR CA C 12.635 -4.538 9.826 1.00 . A A . 35 THR CA 1 1
20 57268 1 1 35 THR CB C 12.955 -4.123 11.264 1.00 . A A . 35 THR CB 1 1
20 57269 1 1 35 THR CG2 C 14.204 -3.265 11.307 1.00 . A A . 35 THR CG2 1 1
20 57270 1 1 35 THR H H 10.672 -3.983 10.311 1.00 . A A . 35 THR H 1 1
20 57271 1 1 35 THR HA H 13.231 -3.939 9.155 1.00 . A A . 35 THR HA 1 1
20 57272 1 1 35 THR HB H 13.114 -5.009 11.863 1.00 . A A . 35 THR HB 1 1
20 57273 1 1 35 THR HG1 H 11.842 -2.486 11.420 1.00 . A A . 35 THR HG1 1 1
20 57274 1 1 35 THR HG21 H 14.045 -2.369 10.726 1.00 . A A . 35 THR HG21 1 1
20 57275 1 1 35 THR HG22 H 15.032 -3.821 10.895 1.00 . A A . 35 THR HG22 1 1
20 57276 1 1 35 THR HG23 H 14.421 -2.999 12.330 1.00 . A A . 35 THR HG23 1 1
20 57277 1 1 35 THR N N 11.241 -4.267 9.564 1.00 . A A . 35 THR N 1 1
20 57278 1 1 35 THR O O 13.989 -6.361 9.025 1.00 . A A . 35 THR O 1 1
20 57279 1 1 35 THR OG1 O 11.842 -3.379 11.794 1.00 . A A . 35 THR OG1 1 1
20 57280 1 1 36 CYS C C 12.247 -8.610 8.326 1.00 . A A . 36 CYS C 1 1
20 57281 1 1 36 CYS CA C 12.164 -8.317 9.820 1.00 . A A . 36 CYS CA 1 1
20 57282 1 1 36 CYS CB C 10.968 -9.055 10.425 1.00 . A A . 36 CYS CB 1 1
20 57283 1 1 36 CYS H H 11.284 -6.537 10.559 1.00 . A A . 36 CYS H 1 1
20 57284 1 1 36 CYS HA H 13.071 -8.665 10.297 1.00 . A A . 36 CYS HA 1 1
20 57285 1 1 36 CYS HB2 H 10.980 -8.922 11.496 1.00 . A A . 36 CYS HB2 1 1
20 57286 1 1 36 CYS HB3 H 10.056 -8.634 10.024 1.00 . A A . 36 CYS HB3 1 1
20 57287 1 1 36 CYS HG H 11.973 -11.101 9.282 1.00 . A A . 36 CYS HG 1 1
20 57288 1 1 36 CYS N N 12.049 -6.879 10.051 1.00 . A A . 36 CYS N 1 1
20 57289 1 1 36 CYS O O 13.033 -9.453 7.893 1.00 . A A . 36 CYS O 1 1
20 57290 1 1 36 CYS SG S 10.955 -10.832 10.090 1.00 . A A . 36 CYS SG 1 1
20 57291 1 1 37 LYS C C 12.800 -7.721 5.519 1.00 . A A . 37 LYS C 1 1
20 57292 1 1 37 LYS CA C 11.429 -8.043 6.095 1.00 . A A . 37 LYS CA 1 1
20 57293 1 1 37 LYS CB C 10.385 -7.114 5.467 1.00 . A A . 37 LYS CB 1 1
20 57294 1 1 37 LYS CD C 8.461 -8.485 4.575 1.00 . A A . 37 LYS CD 1 1
20 57295 1 1 37 LYS CE C 9.103 -9.860 4.663 1.00 . A A . 37 LYS CE 1 1
20 57296 1 1 37 LYS CG C 8.941 -7.549 5.677 1.00 . A A . 37 LYS CG 1 1
20 57297 1 1 37 LYS H H 10.806 -7.269 7.965 1.00 . A A . 37 LYS H 1 1
20 57298 1 1 37 LYS HA H 11.179 -9.066 5.857 1.00 . A A . 37 LYS HA 1 1
20 57299 1 1 37 LYS HB2 H 10.502 -6.128 5.891 1.00 . A A . 37 LYS HB2 1 1
20 57300 1 1 37 LYS HB3 H 10.568 -7.059 4.404 1.00 . A A . 37 LYS HB3 1 1
20 57301 1 1 37 LYS HD2 H 7.391 -8.599 4.657 1.00 . A A . 37 LYS HD2 1 1
20 57302 1 1 37 LYS HD3 H 8.702 -8.047 3.617 1.00 . A A . 37 LYS HD3 1 1
20 57303 1 1 37 LYS HE2 H 10.176 -9.741 4.689 1.00 . A A . 37 LYS HE2 1 1
20 57304 1 1 37 LYS HE3 H 8.772 -10.341 5.572 1.00 . A A . 37 LYS HE3 1 1
20 57305 1 1 37 LYS HG2 H 8.865 -8.060 6.624 1.00 . A A . 37 LYS HG2 1 1
20 57306 1 1 37 LYS HG3 H 8.311 -6.671 5.690 1.00 . A A . 37 LYS HG3 1 1
20 57307 1 1 37 LYS HZ1 H 9.005 -11.702 3.687 1.00 . A A . 37 LYS HZ1 1 1
20 57308 1 1 37 LYS HZ2 H 9.247 -10.386 2.645 1.00 . A A . 37 LYS HZ2 1 1
20 57309 1 1 37 LYS HZ3 H 7.709 -10.663 3.325 1.00 . A A . 37 LYS HZ3 1 1
20 57310 1 1 37 LYS N N 11.429 -7.904 7.548 1.00 . A A . 37 LYS N 1 1
20 57311 1 1 37 LYS NZ N 8.737 -10.712 3.502 1.00 . A A . 37 LYS NZ 1 1
20 57312 1 1 37 LYS O O 13.312 -8.461 4.685 1.00 . A A . 37 LYS O 1 1
20 57313 1 1 38 ASN C C 15.721 -7.259 5.534 1.00 . A A . 38 ASN C 1 1
20 57314 1 1 38 ASN CA C 14.676 -6.147 5.481 1.00 . A A . 38 ASN CA 1 1
20 57315 1 1 38 ASN CB C 15.150 -4.936 6.300 1.00 . A A . 38 ASN CB 1 1
20 57316 1 1 38 ASN CG C 16.323 -4.195 5.670 1.00 . A A . 38 ASN CG 1 1
20 57317 1 1 38 ASN H H 12.949 -6.129 6.712 1.00 . A A . 38 ASN H 1 1
20 57318 1 1 38 ASN HA H 14.536 -5.845 4.453 1.00 . A A . 38 ASN HA 1 1
20 57319 1 1 38 ASN HB2 H 14.332 -4.239 6.405 1.00 . A A . 38 ASN HB2 1 1
20 57320 1 1 38 ASN HB3 H 15.451 -5.275 7.281 1.00 . A A . 38 ASN HB3 1 1
20 57321 1 1 38 ASN HD21 H 15.751 -2.508 6.547 1.00 . A A . 38 ASN HD21 1 1
20 57322 1 1 38 ASN HD22 H 17.174 -2.405 5.575 1.00 . A A . 38 ASN HD22 1 1
20 57323 1 1 38 ASN N N 13.389 -6.627 5.992 1.00 . A A . 38 ASN N 1 1
20 57324 1 1 38 ASN ND2 N 16.425 -2.906 5.958 1.00 . A A . 38 ASN ND2 1 1
20 57325 1 1 38 ASN O O 16.343 -7.588 4.526 1.00 . A A . 38 ASN O 1 1
20 57326 1 1 38 ASN OD1 O 17.131 -4.765 4.942 1.00 . A A . 38 ASN OD1 1 1
20 57327 1 1 39 PHE C C 16.462 -10.171 6.124 1.00 . A A . 39 PHE C 1 1
20 57328 1 1 39 PHE CA C 16.869 -8.917 6.888 1.00 . A A . 39 PHE CA 1 1
20 57329 1 1 39 PHE CB C 17.026 -9.254 8.368 1.00 . A A . 39 PHE CB 1 1
20 57330 1 1 39 PHE CD1 C 19.505 -9.505 8.604 1.00 . A A . 39 PHE CD1 1 1
20 57331 1 1 39 PHE CD2 C 18.138 -11.412 9.007 1.00 . A A . 39 PHE CD2 1 1
20 57332 1 1 39 PHE CE1 C 20.635 -10.250 8.878 1.00 . A A . 39 PHE CE1 1 1
20 57333 1 1 39 PHE CE2 C 19.264 -12.162 9.282 1.00 . A A . 39 PHE CE2 1 1
20 57334 1 1 39 PHE CG C 18.247 -10.075 8.665 1.00 . A A . 39 PHE CG 1 1
20 57335 1 1 39 PHE CZ C 20.514 -11.582 9.217 1.00 . A A . 39 PHE CZ 1 1
20 57336 1 1 39 PHE H H 15.323 -7.587 7.466 1.00 . A A . 39 PHE H 1 1
20 57337 1 1 39 PHE HA H 17.813 -8.561 6.505 1.00 . A A . 39 PHE HA 1 1
20 57338 1 1 39 PHE HB2 H 17.087 -8.340 8.932 1.00 . A A . 39 PHE HB2 1 1
20 57339 1 1 39 PHE HB3 H 16.162 -9.815 8.692 1.00 . A A . 39 PHE HB3 1 1
20 57340 1 1 39 PHE HD1 H 19.599 -8.463 8.338 1.00 . A A . 39 PHE HD1 1 1
20 57341 1 1 39 PHE HD2 H 17.160 -11.868 9.060 1.00 . A A . 39 PHE HD2 1 1
20 57342 1 1 39 PHE HE1 H 21.612 -9.791 8.826 1.00 . A A . 39 PHE HE1 1 1
20 57343 1 1 39 PHE HE2 H 19.166 -13.204 9.547 1.00 . A A . 39 PHE HE2 1 1
20 57344 1 1 39 PHE HZ H 21.396 -12.168 9.431 1.00 . A A . 39 PHE HZ 1 1
20 57345 1 1 39 PHE N N 15.881 -7.860 6.707 1.00 . A A . 39 PHE N 1 1
20 57346 1 1 39 PHE O O 17.287 -10.810 5.471 1.00 . A A . 39 PHE O 1 1
20 57347 1 1 40 ALA C C 14.909 -11.674 4.055 1.00 . A A . 40 ALA C 1 1
20 57348 1 1 40 ALA CA C 14.644 -11.697 5.557 1.00 . A A . 40 ALA CA 1 1
20 57349 1 1 40 ALA CB C 13.154 -11.813 5.814 1.00 . A A . 40 ALA CB 1 1
20 57350 1 1 40 ALA H H 14.595 -9.968 6.785 1.00 . A A . 40 ALA H 1 1
20 57351 1 1 40 ALA HA H 15.123 -12.566 5.981 1.00 . A A . 40 ALA HA 1 1
20 57352 1 1 40 ALA HB1 H 12.642 -10.998 5.323 1.00 . A A . 40 ALA HB1 1 1
20 57353 1 1 40 ALA HB2 H 12.969 -11.771 6.876 1.00 . A A . 40 ALA HB2 1 1
20 57354 1 1 40 ALA HB3 H 12.797 -12.753 5.422 1.00 . A A . 40 ALA HB3 1 1
20 57355 1 1 40 ALA N N 15.187 -10.517 6.227 1.00 . A A . 40 ALA N 1 1
20 57356 1 1 40 ALA O O 15.452 -12.632 3.504 1.00 . A A . 40 ALA O 1 1
20 57357 1 1 41 GLU C C 16.192 -10.430 1.597 1.00 . A A . 41 GLU C 1 1
20 57358 1 1 41 GLU CA C 14.705 -10.471 1.950 1.00 . A A . 41 GLU CA 1 1
20 57359 1 1 41 GLU CB C 14.002 -9.223 1.406 1.00 . A A . 41 GLU CB 1 1
20 57360 1 1 41 GLU CD C 11.665 -10.264 1.295 1.00 . A A . 41 GLU CD 1 1
20 57361 1 1 41 GLU CG C 12.528 -9.111 1.784 1.00 . A A . 41 GLU CG 1 1
20 57362 1 1 41 GLU H H 14.122 -9.831 3.891 1.00 . A A . 41 GLU H 1 1
20 57363 1 1 41 GLU HA H 14.265 -11.348 1.496 1.00 . A A . 41 GLU HA 1 1
20 57364 1 1 41 GLU HB2 H 14.509 -8.349 1.786 1.00 . A A . 41 GLU HB2 1 1
20 57365 1 1 41 GLU HB3 H 14.074 -9.227 0.330 1.00 . A A . 41 GLU HB3 1 1
20 57366 1 1 41 GLU HG2 H 12.455 -9.069 2.859 1.00 . A A . 41 GLU HG2 1 1
20 57367 1 1 41 GLU HG3 H 12.138 -8.192 1.368 1.00 . A A . 41 GLU HG3 1 1
20 57368 1 1 41 GLU N N 14.529 -10.582 3.395 1.00 . A A . 41 GLU N 1 1
20 57369 1 1 41 GLU O O 16.608 -10.902 0.537 1.00 . A A . 41 GLU O 1 1
20 57370 1 1 41 GLU OE1 O 12.186 -11.172 0.612 1.00 . A A . 41 GLU OE1 1 1
20 57371 1 1 41 GLU OE2 O 10.450 -10.262 1.611 1.00 . A A . 41 GLU OE2 1 1
20 57372 1 1 42 LEU C C 19.021 -11.232 2.390 1.00 . A A . 42 LEU C 1 1
20 57373 1 1 42 LEU CA C 18.432 -9.823 2.330 1.00 . A A . 42 LEU CA 1 1
20 57374 1 1 42 LEU CB C 19.030 -8.949 3.427 1.00 . A A . 42 LEU CB 1 1
20 57375 1 1 42 LEU CD1 C 20.308 -7.550 1.811 1.00 . A A . 42 LEU CD1 1 1
20 57376 1 1 42 LEU CD2 C 20.792 -7.413 4.249 1.00 . A A . 42 LEU CD2 1 1
20 57377 1 1 42 LEU CG C 20.380 -8.325 3.112 1.00 . A A . 42 LEU CG 1 1
20 57378 1 1 42 LEU H H 16.599 -9.465 3.303 1.00 . A A . 42 LEU H 1 1
20 57379 1 1 42 LEU HA H 18.647 -9.385 1.366 1.00 . A A . 42 LEU HA 1 1
20 57380 1 1 42 LEU HB2 H 18.334 -8.152 3.640 1.00 . A A . 42 LEU HB2 1 1
20 57381 1 1 42 LEU HB3 H 19.140 -9.552 4.317 1.00 . A A . 42 LEU HB3 1 1
20 57382 1 1 42 LEU HD11 H 20.041 -8.221 1.006 1.00 . A A . 42 LEU HD11 1 1
20 57383 1 1 42 LEU HD12 H 21.271 -7.106 1.602 1.00 . A A . 42 LEU HD12 1 1
20 57384 1 1 42 LEU HD13 H 19.564 -6.774 1.894 1.00 . A A . 42 LEU HD13 1 1
20 57385 1 1 42 LEU HD21 H 20.965 -8.003 5.137 1.00 . A A . 42 LEU HD21 1 1
20 57386 1 1 42 LEU HD22 H 19.998 -6.706 4.438 1.00 . A A . 42 LEU HD22 1 1
20 57387 1 1 42 LEU HD23 H 21.694 -6.883 3.981 1.00 . A A . 42 LEU HD23 1 1
20 57388 1 1 42 LEU HG H 21.125 -9.098 3.008 1.00 . A A . 42 LEU HG 1 1
20 57389 1 1 42 LEU N N 16.991 -9.872 2.500 1.00 . A A . 42 LEU N 1 1
20 57390 1 1 42 LEU O O 19.970 -11.559 1.667 1.00 . A A . 42 LEU O 1 1
20 57391 1 1 43 ALA C C 18.400 -14.212 2.101 1.00 . A A . 43 ALA C 1 1
20 57392 1 1 43 ALA CA C 18.814 -13.465 3.365 1.00 . A A . 43 ALA CA 1 1
20 57393 1 1 43 ALA CB C 18.172 -14.097 4.599 1.00 . A A . 43 ALA CB 1 1
20 57394 1 1 43 ALA H H 17.748 -11.705 3.857 1.00 . A A . 43 ALA H 1 1
20 57395 1 1 43 ALA HA H 19.891 -13.527 3.473 1.00 . A A . 43 ALA HA 1 1
20 57396 1 1 43 ALA HB1 H 18.435 -13.524 5.478 1.00 . A A . 43 ALA HB1 1 1
20 57397 1 1 43 ALA HB2 H 18.532 -15.113 4.714 1.00 . A A . 43 ALA HB2 1 1
20 57398 1 1 43 ALA HB3 H 17.096 -14.104 4.485 1.00 . A A . 43 ALA HB3 1 1
20 57399 1 1 43 ALA N N 18.445 -12.059 3.259 1.00 . A A . 43 ALA N 1 1
20 57400 1 1 43 ALA O O 19.092 -15.121 1.651 1.00 . A A . 43 ALA O 1 1
20 57401 1 1 44 ARG C C 17.766 -14.120 -0.852 1.00 . A A . 44 ARG C 1 1
20 57402 1 1 44 ARG CA C 16.781 -14.383 0.279 1.00 . A A . 44 ARG CA 1 1
20 57403 1 1 44 ARG CB C 15.420 -13.786 -0.090 1.00 . A A . 44 ARG CB 1 1
20 57404 1 1 44 ARG CD C 13.900 -15.493 0.942 1.00 . A A . 44 ARG CD 1 1
20 57405 1 1 44 ARG CG C 14.347 -14.045 0.944 1.00 . A A . 44 ARG CG 1 1
20 57406 1 1 44 ARG CZ C 12.248 -16.908 -0.217 1.00 . A A . 44 ARG CZ 1 1
20 57407 1 1 44 ARG H H 16.725 -13.132 1.990 1.00 . A A . 44 ARG H 1 1
20 57408 1 1 44 ARG HA H 16.675 -15.449 0.412 1.00 . A A . 44 ARG HA 1 1
20 57409 1 1 44 ARG HB2 H 15.526 -12.717 -0.206 1.00 . A A . 44 ARG HB2 1 1
20 57410 1 1 44 ARG HB3 H 15.097 -14.212 -1.028 1.00 . A A . 44 ARG HB3 1 1
20 57411 1 1 44 ARG HD2 H 14.724 -16.111 0.616 1.00 . A A . 44 ARG HD2 1 1
20 57412 1 1 44 ARG HD3 H 13.617 -15.769 1.946 1.00 . A A . 44 ARG HD3 1 1
20 57413 1 1 44 ARG HE H 12.336 -14.912 -0.335 1.00 . A A . 44 ARG HE 1 1
20 57414 1 1 44 ARG HG2 H 14.738 -13.803 1.921 1.00 . A A . 44 ARG HG2 1 1
20 57415 1 1 44 ARG HG3 H 13.497 -13.415 0.728 1.00 . A A . 44 ARG HG3 1 1
20 57416 1 1 44 ARG HH11 H 13.706 -17.930 0.763 1.00 . A A . 44 ARG HH11 1 1
20 57417 1 1 44 ARG HH12 H 12.464 -18.910 0.047 1.00 . A A . 44 ARG HH12 1 1
20 57418 1 1 44 ARG HH21 H 10.687 -16.189 -1.300 1.00 . A A . 44 ARG HH21 1 1
20 57419 1 1 44 ARG HH22 H 10.757 -17.922 -1.156 1.00 . A A . 44 ARG HH22 1 1
20 57420 1 1 44 ARG N N 17.264 -13.815 1.537 1.00 . A A . 44 ARG N 1 1
20 57421 1 1 44 ARG NE N 12.761 -15.709 0.051 1.00 . A A . 44 ARG NE 1 1
20 57422 1 1 44 ARG NH1 N 12.854 -18.004 0.231 1.00 . A A . 44 ARG NH1 1 1
20 57423 1 1 44 ARG NH2 N 11.143 -17.013 -0.948 1.00 . A A . 44 ARG NH2 1 1
20 57424 1 1 44 ARG O O 18.053 -15.008 -1.652 1.00 . A A . 44 ARG O 1 1
20 57425 1 1 45 ARG C C 20.559 -13.156 -1.738 1.00 . A A . 45 ARG C 1 1
20 57426 1 1 45 ARG CA C 19.196 -12.506 -1.973 1.00 . A A . 45 ARG CA 1 1
20 57427 1 1 45 ARG CB C 19.326 -10.979 -2.031 1.00 . A A . 45 ARG CB 1 1
20 57428 1 1 45 ARG CD C 20.938 -10.871 -3.982 1.00 . A A . 45 ARG CD 1 1
20 57429 1 1 45 ARG CG C 19.593 -10.424 -3.428 1.00 . A A . 45 ARG CG 1 1
20 57430 1 1 45 ARG CZ C 21.080 -11.185 -6.433 1.00 . A A . 45 ARG CZ 1 1
20 57431 1 1 45 ARG H H 17.992 -12.226 -0.252 1.00 . A A . 45 ARG H 1 1
20 57432 1 1 45 ARG HA H 18.799 -12.861 -2.913 1.00 . A A . 45 ARG HA 1 1
20 57433 1 1 45 ARG HB2 H 18.411 -10.541 -1.664 1.00 . A A . 45 ARG HB2 1 1
20 57434 1 1 45 ARG HB3 H 20.140 -10.677 -1.388 1.00 . A A . 45 ARG HB3 1 1
20 57435 1 1 45 ARG HD2 H 21.719 -10.474 -3.349 1.00 . A A . 45 ARG HD2 1 1
20 57436 1 1 45 ARG HD3 H 20.978 -11.950 -3.968 1.00 . A A . 45 ARG HD3 1 1
20 57437 1 1 45 ARG HE H 21.366 -9.445 -5.472 1.00 . A A . 45 ARG HE 1 1
20 57438 1 1 45 ARG HG2 H 18.814 -10.763 -4.093 1.00 . A A . 45 ARG HG2 1 1
20 57439 1 1 45 ARG HG3 H 19.577 -9.345 -3.379 1.00 . A A . 45 ARG HG3 1 1
20 57440 1 1 45 ARG HH11 H 20.641 -12.877 -5.399 1.00 . A A . 45 ARG HH11 1 1
20 57441 1 1 45 ARG HH12 H 20.749 -13.068 -7.119 1.00 . A A . 45 ARG HH12 1 1
20 57442 1 1 45 ARG HH21 H 21.493 -9.689 -7.751 1.00 . A A . 45 ARG HH21 1 1
20 57443 1 1 45 ARG HH22 H 21.242 -11.257 -8.453 1.00 . A A . 45 ARG HH22 1 1
20 57444 1 1 45 ARG N N 18.266 -12.892 -0.922 1.00 . A A . 45 ARG N 1 1
20 57445 1 1 45 ARG NE N 21.150 -10.402 -5.353 1.00 . A A . 45 ARG NE 1 1
20 57446 1 1 45 ARG NH1 N 20.802 -12.479 -6.306 1.00 . A A . 45 ARG NH1 1 1
20 57447 1 1 45 ARG NH2 N 21.286 -10.671 -7.643 1.00 . A A . 45 ARG NH2 1 1
20 57448 1 1 45 ARG O O 21.154 -13.722 -2.657 1.00 . A A . 45 ARG O 1 1
20 57449 1 1 46 GLY C C 23.478 -12.796 -0.123 1.00 . A A . 46 GLY C 1 1
20 57450 1 1 46 GLY CA C 22.299 -13.738 -0.179 1.00 . A A . 46 GLY CA 1 1
20 57451 1 1 46 GLY H H 20.603 -12.511 0.165 1.00 . A A . 46 GLY H 1 1
20 57452 1 1 46 GLY HA2 H 22.186 -14.216 0.782 1.00 . A A . 46 GLY HA2 1 1
20 57453 1 1 46 GLY HA3 H 22.490 -14.495 -0.925 1.00 . A A . 46 GLY HA3 1 1
20 57454 1 1 46 GLY N N 21.064 -13.058 -0.513 1.00 . A A . 46 GLY N 1 1
20 57455 1 1 46 GLY O O 24.563 -13.111 -0.608 1.00 . A A . 46 GLY O 1 1
20 57456 1 1 47 TYR C C 25.325 -10.985 1.665 1.00 . A A . 47 TYR C 1 1
20 57457 1 1 47 TYR CA C 24.309 -10.627 0.587 1.00 . A A . 47 TYR CA 1 1
20 57458 1 1 47 TYR CB C 23.678 -9.271 0.882 1.00 . A A . 47 TYR CB 1 1
20 57459 1 1 47 TYR CD1 C 24.008 -7.750 -1.106 1.00 . A A . 47 TYR CD1 1 1
20 57460 1 1 47 TYR CD2 C 21.841 -8.659 -0.732 1.00 . A A . 47 TYR CD2 1 1
20 57461 1 1 47 TYR CE1 C 23.537 -7.079 -2.218 1.00 . A A . 47 TYR CE1 1 1
20 57462 1 1 47 TYR CE2 C 21.363 -7.987 -1.837 1.00 . A A . 47 TYR CE2 1 1
20 57463 1 1 47 TYR CG C 23.167 -8.551 -0.345 1.00 . A A . 47 TYR CG 1 1
20 57464 1 1 47 TYR CZ C 22.213 -7.199 -2.576 1.00 . A A . 47 TYR CZ 1 1
20 57465 1 1 47 TYR H H 22.398 -11.467 0.901 1.00 . A A . 47 TYR H 1 1
20 57466 1 1 47 TYR HA H 24.811 -10.576 -0.367 1.00 . A A . 47 TYR HA 1 1
20 57467 1 1 47 TYR HB2 H 22.836 -9.423 1.543 1.00 . A A . 47 TYR HB2 1 1
20 57468 1 1 47 TYR HB3 H 24.406 -8.637 1.367 1.00 . A A . 47 TYR HB3 1 1
20 57469 1 1 47 TYR HD1 H 25.045 -7.658 -0.821 1.00 . A A . 47 TYR HD1 1 1
20 57470 1 1 47 TYR HD2 H 21.174 -9.278 -0.150 1.00 . A A . 47 TYR HD2 1 1
20 57471 1 1 47 TYR HE1 H 24.205 -6.460 -2.798 1.00 . A A . 47 TYR HE1 1 1
20 57472 1 1 47 TYR HE2 H 20.325 -8.085 -2.122 1.00 . A A . 47 TYR HE2 1 1
20 57473 1 1 47 TYR HH H 22.203 -6.831 -4.466 1.00 . A A . 47 TYR HH 1 1
20 57474 1 1 47 TYR N N 23.270 -11.641 0.491 1.00 . A A . 47 TYR N 1 1
20 57475 1 1 47 TYR O O 26.450 -10.490 1.666 1.00 . A A . 47 TYR O 1 1
20 57476 1 1 47 TYR OH O 21.735 -6.525 -3.673 1.00 . A A . 47 TYR OH 1 1
20 57477 1 1 48 TYR C C 26.869 -13.249 3.244 1.00 . A A . 48 TYR C 1 1
20 57478 1 1 48 TYR CA C 25.772 -12.276 3.683 1.00 . A A . 48 TYR CA 1 1
20 57479 1 1 48 TYR CB C 24.916 -12.901 4.791 1.00 . A A . 48 TYR CB 1 1
20 57480 1 1 48 TYR CD1 C 24.104 -14.745 3.244 1.00 . A A . 48 TYR CD1 1 1
20 57481 1 1 48 TYR CD2 C 22.589 -13.886 4.869 1.00 . A A . 48 TYR CD2 1 1
20 57482 1 1 48 TYR CE1 C 23.135 -15.618 2.793 1.00 . A A . 48 TYR CE1 1 1
20 57483 1 1 48 TYR CE2 C 21.615 -14.762 4.425 1.00 . A A . 48 TYR CE2 1 1
20 57484 1 1 48 TYR CG C 23.850 -13.863 4.290 1.00 . A A . 48 TYR CG 1 1
20 57485 1 1 48 TYR CZ C 21.893 -15.625 3.385 1.00 . A A . 48 TYR CZ 1 1
20 57486 1 1 48 TYR H H 24.039 -12.275 2.477 1.00 . A A . 48 TYR H 1 1
20 57487 1 1 48 TYR HA H 26.239 -11.385 4.069 1.00 . A A . 48 TYR HA 1 1
20 57488 1 1 48 TYR HB2 H 25.560 -13.445 5.467 1.00 . A A . 48 TYR HB2 1 1
20 57489 1 1 48 TYR HB3 H 24.420 -12.112 5.338 1.00 . A A . 48 TYR HB3 1 1
20 57490 1 1 48 TYR HD1 H 25.079 -14.741 2.781 1.00 . A A . 48 TYR HD1 1 1
20 57491 1 1 48 TYR HD2 H 22.374 -13.210 5.684 1.00 . A A . 48 TYR HD2 1 1
20 57492 1 1 48 TYR HE1 H 23.354 -16.292 1.979 1.00 . A A . 48 TYR HE1 1 1
20 57493 1 1 48 TYR HE2 H 20.640 -14.762 4.890 1.00 . A A . 48 TYR HE2 1 1
20 57494 1 1 48 TYR HH H 20.184 -16.022 2.576 1.00 . A A . 48 TYR HH 1 1
20 57495 1 1 48 TYR N N 24.927 -11.875 2.565 1.00 . A A . 48 TYR N 1 1
20 57496 1 1 48 TYR O O 27.751 -13.602 4.020 1.00 . A A . 48 TYR O 1 1
20 57497 1 1 48 TYR OH O 20.933 -16.509 2.946 1.00 . A A . 48 TYR OH 1 1
20 57498 1 1 49 ASN C C 29.164 -14.020 1.334 1.00 . A A . 49 ASN C 1 1
20 57499 1 1 49 ASN CA C 27.767 -14.630 1.450 1.00 . A A . 49 ASN CA 1 1
20 57500 1 1 49 ASN CB C 27.303 -15.120 0.077 1.00 . A A . 49 ASN CB 1 1
20 57501 1 1 49 ASN CG C 27.280 -16.633 -0.027 1.00 . A A . 49 ASN CG 1 1
20 57502 1 1 49 ASN H H 26.106 -13.324 1.409 1.00 . A A . 49 ASN H 1 1
20 57503 1 1 49 ASN HA H 27.809 -15.469 2.128 1.00 . A A . 49 ASN HA 1 1
20 57504 1 1 49 ASN HB2 H 26.306 -14.752 -0.109 1.00 . A A . 49 ASN HB2 1 1
20 57505 1 1 49 ASN HB3 H 27.972 -14.736 -0.679 1.00 . A A . 49 ASN HB3 1 1
20 57506 1 1 49 ASN HD21 H 25.357 -16.662 0.473 1.00 . A A . 49 ASN HD21 1 1
20 57507 1 1 49 ASN HD22 H 26.072 -18.206 0.150 1.00 . A A . 49 ASN HD22 1 1
20 57508 1 1 49 ASN N N 26.812 -13.666 1.988 1.00 . A A . 49 ASN N 1 1
20 57509 1 1 49 ASN ND2 N 26.123 -17.226 0.230 1.00 . A A . 49 ASN ND2 1 1
20 57510 1 1 49 ASN O O 30.138 -14.720 1.051 1.00 . A A . 49 ASN O 1 1
20 57511 1 1 49 ASN OD1 O 28.287 -17.264 -0.347 1.00 . A A . 49 ASN OD1 1 1
20 57512 1 1 50 GLY C C 30.724 -11.049 2.606 1.00 . A A . 50 GLY C 1 1
20 57513 1 1 50 GLY CA C 30.536 -12.039 1.477 1.00 . A A . 50 GLY CA 1 1
20 57514 1 1 50 GLY H H 28.449 -12.204 1.768 1.00 . A A . 50 GLY H 1 1
20 57515 1 1 50 GLY HA2 H 31.324 -12.776 1.520 1.00 . A A . 50 GLY HA2 1 1
20 57516 1 1 50 GLY HA3 H 30.599 -11.513 0.536 1.00 . A A . 50 GLY HA3 1 1
20 57517 1 1 50 GLY N N 29.257 -12.714 1.550 1.00 . A A . 50 GLY N 1 1
20 57518 1 1 50 GLY O O 31.465 -10.075 2.471 1.00 . A A . 50 GLY O 1 1
20 57519 1 1 51 THR C C 31.112 -10.872 5.906 1.00 . A A . 51 THR C 1 1
20 57520 1 1 51 THR CA C 30.119 -10.383 4.853 1.00 . A A . 51 THR CA 1 1
20 57521 1 1 51 THR CB C 28.732 -10.198 5.497 1.00 . A A . 51 THR CB 1 1
20 57522 1 1 51 THR CG2 C 27.807 -9.414 4.580 1.00 . A A . 51 THR CG2 1 1
20 57523 1 1 51 THR H H 29.510 -12.106 3.790 1.00 . A A . 51 THR H 1 1
20 57524 1 1 51 THR HA H 30.450 -9.423 4.484 1.00 . A A . 51 THR HA 1 1
20 57525 1 1 51 THR HB H 28.849 -9.649 6.421 1.00 . A A . 51 THR HB 1 1
20 57526 1 1 51 THR HG1 H 28.837 -12.148 5.795 1.00 . A A . 51 THR HG1 1 1
20 57527 1 1 51 THR HG21 H 27.677 -9.955 3.653 1.00 . A A . 51 THR HG21 1 1
20 57528 1 1 51 THR HG22 H 28.239 -8.446 4.374 1.00 . A A . 51 THR HG22 1 1
20 57529 1 1 51 THR HG23 H 26.849 -9.287 5.060 1.00 . A A . 51 THR HG23 1 1
20 57530 1 1 51 THR N N 30.054 -11.292 3.722 1.00 . A A . 51 THR N 1 1
20 57531 1 1 51 THR O O 31.302 -12.073 6.085 1.00 . A A . 51 THR O 1 1
20 57532 1 1 51 THR OG1 O 28.149 -11.473 5.783 1.00 . A A . 51 THR OG1 1 1
20 57533 1 1 52 LYS C C 32.417 -9.338 8.852 1.00 . A A . 52 LYS C 1 1
20 57534 1 1 52 LYS CA C 32.682 -10.248 7.660 1.00 . A A . 52 LYS CA 1 1
20 57535 1 1 52 LYS CB C 34.143 -10.104 7.195 1.00 . A A . 52 LYS CB 1 1
20 57536 1 1 52 LYS CD C 34.024 -8.249 5.473 1.00 . A A . 52 LYS CD 1 1
20 57537 1 1 52 LYS CE C 34.430 -9.208 4.364 1.00 . A A . 52 LYS CE 1 1
20 57538 1 1 52 LYS CG C 34.573 -8.686 6.823 1.00 . A A . 52 LYS CG 1 1
20 57539 1 1 52 LYS H H 31.550 -8.985 6.395 1.00 . A A . 52 LYS H 1 1
20 57540 1 1 52 LYS HA H 32.511 -11.272 7.956 1.00 . A A . 52 LYS HA 1 1
20 57541 1 1 52 LYS HB2 H 34.790 -10.448 7.987 1.00 . A A . 52 LYS HB2 1 1
20 57542 1 1 52 LYS HB3 H 34.290 -10.735 6.330 1.00 . A A . 52 LYS HB3 1 1
20 57543 1 1 52 LYS HD2 H 32.946 -8.216 5.529 1.00 . A A . 52 LYS HD2 1 1
20 57544 1 1 52 LYS HD3 H 34.404 -7.264 5.244 1.00 . A A . 52 LYS HD3 1 1
20 57545 1 1 52 LYS HE2 H 35.508 -9.256 4.323 1.00 . A A . 52 LYS HE2 1 1
20 57546 1 1 52 LYS HE3 H 34.035 -10.187 4.592 1.00 . A A . 52 LYS HE3 1 1
20 57547 1 1 52 LYS HG2 H 34.213 -8.006 7.580 1.00 . A A . 52 LYS HG2 1 1
20 57548 1 1 52 LYS HG3 H 35.652 -8.649 6.791 1.00 . A A . 52 LYS HG3 1 1
20 57549 1 1 52 LYS HZ1 H 34.464 -7.961 2.685 1.00 . A A . 52 LYS HZ1 1 1
20 57550 1 1 52 LYS HZ2 H 32.915 -8.502 3.110 1.00 . A A . 52 LYS HZ2 1 1
20 57551 1 1 52 LYS HZ3 H 34.000 -9.560 2.349 1.00 . A A . 52 LYS HZ3 1 1
20 57552 1 1 52 LYS N N 31.742 -9.932 6.594 1.00 . A A . 52 LYS N 1 1
20 57553 1 1 52 LYS NZ N 33.917 -8.778 3.036 1.00 . A A . 52 LYS NZ 1 1
20 57554 1 1 52 LYS O O 31.760 -8.308 8.714 1.00 . A A . 52 LYS O 1 1
20 57555 1 1 53 PHE C C 33.775 -7.779 11.211 1.00 . A A . 53 PHE C 1 1
20 57556 1 1 53 PHE CA C 32.738 -8.895 11.203 1.00 . A A . 53 PHE CA 1 1
20 57557 1 1 53 PHE CB C 32.823 -9.750 12.468 1.00 . A A . 53 PHE CB 1 1
20 57558 1 1 53 PHE CD1 C 30.404 -10.299 12.868 1.00 . A A . 53 PHE CD1 1 1
20 57559 1 1 53 PHE CD2 C 31.914 -12.093 12.454 1.00 . A A . 53 PHE CD2 1 1
20 57560 1 1 53 PHE CE1 C 29.362 -11.199 12.991 1.00 . A A . 53 PHE CE1 1 1
20 57561 1 1 53 PHE CE2 C 30.877 -12.998 12.575 1.00 . A A . 53 PHE CE2 1 1
20 57562 1 1 53 PHE CG C 31.691 -10.735 12.598 1.00 . A A . 53 PHE CG 1 1
20 57563 1 1 53 PHE CZ C 29.600 -12.551 12.844 1.00 . A A . 53 PHE CZ 1 1
20 57564 1 1 53 PHE H H 33.400 -10.564 10.087 1.00 . A A . 53 PHE H 1 1
20 57565 1 1 53 PHE HA H 31.758 -8.449 11.152 1.00 . A A . 53 PHE HA 1 1
20 57566 1 1 53 PHE HB2 H 33.748 -10.307 12.457 1.00 . A A . 53 PHE HB2 1 1
20 57567 1 1 53 PHE HB3 H 32.805 -9.105 13.333 1.00 . A A . 53 PHE HB3 1 1
20 57568 1 1 53 PHE HD1 H 30.216 -9.240 12.981 1.00 . A A . 53 PHE HD1 1 1
20 57569 1 1 53 PHE HD2 H 32.912 -12.447 12.243 1.00 . A A . 53 PHE HD2 1 1
20 57570 1 1 53 PHE HE1 H 28.363 -10.846 13.202 1.00 . A A . 53 PHE HE1 1 1
20 57571 1 1 53 PHE HE2 H 31.067 -14.054 12.460 1.00 . A A . 53 PHE HE2 1 1
20 57572 1 1 53 PHE HZ H 28.788 -13.258 12.940 1.00 . A A . 53 PHE HZ 1 1
20 57573 1 1 53 PHE N N 32.906 -9.718 10.018 1.00 . A A . 53 PHE N 1 1
20 57574 1 1 53 PHE O O 34.975 -8.031 11.276 1.00 . A A . 53 PHE O 1 1
20 57575 1 1 54 HIS C C 34.479 -4.720 12.273 1.00 . A A . 54 HIS C 1 1
20 57576 1 1 54 HIS CA C 34.166 -5.394 10.937 1.00 . A A . 54 HIS CA 1 1
20 57577 1 1 54 HIS CB C 33.497 -4.397 9.977 1.00 . A A . 54 HIS CB 1 1
20 57578 1 1 54 HIS CD2 C 35.774 -3.284 9.394 1.00 . A A . 54 HIS CD2 1 1
20 57579 1 1 54 HIS CE1 C 35.162 -2.232 7.574 1.00 . A A . 54 HIS CE1 1 1
20 57580 1 1 54 HIS CG C 34.461 -3.551 9.194 1.00 . A A . 54 HIS CG 1 1
20 57581 1 1 54 HIS H H 32.330 -6.403 11.248 1.00 . A A . 54 HIS H 1 1
20 57582 1 1 54 HIS HA H 35.087 -5.745 10.495 1.00 . A A . 54 HIS HA 1 1
20 57583 1 1 54 HIS HB2 H 32.891 -4.943 9.270 1.00 . A A . 54 HIS HB2 1 1
20 57584 1 1 54 HIS HB3 H 32.861 -3.734 10.547 1.00 . A A . 54 HIS HB3 1 1
20 57585 1 1 54 HIS HD1 H 33.209 -2.857 7.626 1.00 . A A . 54 HIS HD1 1 1
20 57586 1 1 54 HIS HD2 H 36.382 -3.642 10.213 1.00 . A A . 54 HIS HD2 1 1
20 57587 1 1 54 HIS HE1 H 35.181 -1.616 6.687 1.00 . A A . 54 HIS HE1 1 1
20 57588 1 1 54 HIS HE2 H 37.129 -2.266 8.155 1.00 . A A . 54 HIS HE2 1 1
20 57589 1 1 54 HIS N N 33.297 -6.545 11.139 1.00 . A A . 54 HIS N 1 1
20 57590 1 1 54 HIS ND1 N 34.109 -2.873 8.043 1.00 . A A . 54 HIS ND1 1 1
20 57591 1 1 54 HIS NE2 N 36.186 -2.465 8.374 1.00 . A A . 54 HIS NE2 1 1
20 57592 1 1 54 HIS O O 35.475 -4.010 12.406 1.00 . A A . 54 HIS O 1 1
20 57593 1 1 55 ARG C C 33.797 -5.467 15.640 1.00 . A A . 55 ARG C 1 1
20 57594 1 1 55 ARG CA C 33.807 -4.371 14.588 1.00 . A A . 55 ARG CA 1 1
20 57595 1 1 55 ARG CB C 32.697 -3.372 14.913 1.00 . A A . 55 ARG CB 1 1
20 57596 1 1 55 ARG CD C 33.824 -1.275 14.109 1.00 . A A . 55 ARG CD 1 1
20 57597 1 1 55 ARG CG C 32.616 -2.184 13.972 1.00 . A A . 55 ARG CG 1 1
20 57598 1 1 55 ARG CZ C 34.547 0.897 13.196 1.00 . A A . 55 ARG CZ 1 1
20 57599 1 1 55 ARG H H 32.848 -5.533 13.099 1.00 . A A . 55 ARG H 1 1
20 57600 1 1 55 ARG HA H 34.761 -3.867 14.608 1.00 . A A . 55 ARG HA 1 1
20 57601 1 1 55 ARG HB2 H 31.750 -3.888 14.881 1.00 . A A . 55 ARG HB2 1 1
20 57602 1 1 55 ARG HB3 H 32.855 -2.997 15.913 1.00 . A A . 55 ARG HB3 1 1
20 57603 1 1 55 ARG HD2 H 34.054 -1.156 15.158 1.00 . A A . 55 ARG HD2 1 1
20 57604 1 1 55 ARG HD3 H 34.664 -1.733 13.607 1.00 . A A . 55 ARG HD3 1 1
20 57605 1 1 55 ARG HE H 32.641 0.307 13.387 1.00 . A A . 55 ARG HE 1 1
20 57606 1 1 55 ARG HG2 H 32.563 -2.549 12.955 1.00 . A A . 55 ARG HG2 1 1
20 57607 1 1 55 ARG HG3 H 31.724 -1.620 14.199 1.00 . A A . 55 ARG HG3 1 1
20 57608 1 1 55 ARG HH11 H 36.069 -0.338 13.731 1.00 . A A . 55 ARG HH11 1 1
20 57609 1 1 55 ARG HH12 H 36.552 1.211 13.109 1.00 . A A . 55 ARG HH12 1 1
20 57610 1 1 55 ARG HH21 H 33.272 2.339 12.580 1.00 . A A . 55 ARG HH21 1 1
20 57611 1 1 55 ARG HH22 H 34.955 2.743 12.459 1.00 . A A . 55 ARG HH22 1 1
20 57612 1 1 55 ARG N N 33.620 -4.947 13.260 1.00 . A A . 55 ARG N 1 1
20 57613 1 1 55 ARG NE N 33.583 0.040 13.524 1.00 . A A . 55 ARG NE 1 1
20 57614 1 1 55 ARG NH1 N 35.823 0.565 13.359 1.00 . A A . 55 ARG NH1 1 1
20 57615 1 1 55 ARG NH2 N 34.231 2.085 12.704 1.00 . A A . 55 ARG NH2 1 1
20 57616 1 1 55 ARG O O 32.783 -6.134 15.827 1.00 . A A . 55 ARG O 1 1
20 57617 1 1 56 ILE C C 35.453 -5.986 18.661 1.00 . A A . 56 ILE C 1 1
20 57618 1 1 56 ILE CA C 35.014 -6.651 17.368 1.00 . A A . 56 ILE CA 1 1
20 57619 1 1 56 ILE CB C 36.033 -7.767 17.025 1.00 . A A . 56 ILE CB 1 1
20 57620 1 1 56 ILE CD1 C 34.510 -8.969 15.363 1.00 . A A . 56 ILE CD1 1 1
20 57621 1 1 56 ILE CG1 C 35.836 -8.284 15.594 1.00 . A A . 56 ILE CG1 1 1
20 57622 1 1 56 ILE CG2 C 35.920 -8.915 18.026 1.00 . A A . 56 ILE CG2 1 1
20 57623 1 1 56 ILE H H 35.686 -5.075 16.146 1.00 . A A . 56 ILE H 1 1
20 57624 1 1 56 ILE HA H 34.035 -7.095 17.503 1.00 . A A . 56 ILE HA 1 1
20 57625 1 1 56 ILE HB H 37.025 -7.349 17.114 1.00 . A A . 56 ILE HB 1 1
20 57626 1 1 56 ILE HD11 H 34.451 -9.300 14.337 1.00 . A A . 56 ILE HD11 1 1
20 57627 1 1 56 ILE HD12 H 33.708 -8.275 15.564 1.00 . A A . 56 ILE HD12 1 1
20 57628 1 1 56 ILE HD13 H 34.424 -9.821 16.020 1.00 . A A . 56 ILE HD13 1 1
20 57629 1 1 56 ILE HG12 H 35.900 -7.453 14.907 1.00 . A A . 56 ILE HG12 1 1
20 57630 1 1 56 ILE HG13 H 36.620 -8.992 15.365 1.00 . A A . 56 ILE HG13 1 1
20 57631 1 1 56 ILE HG21 H 36.131 -8.549 19.020 1.00 . A A . 56 ILE HG21 1 1
20 57632 1 1 56 ILE HG22 H 36.627 -9.689 17.769 1.00 . A A . 56 ILE HG22 1 1
20 57633 1 1 56 ILE HG23 H 34.919 -9.320 17.999 1.00 . A A . 56 ILE HG23 1 1
20 57634 1 1 56 ILE N N 34.915 -5.645 16.326 1.00 . A A . 56 ILE N 1 1
20 57635 1 1 56 ILE O O 36.647 -5.865 18.931 1.00 . A A . 56 ILE O 1 1
20 57636 1 1 57 ILE C C 34.639 -5.876 21.818 1.00 . A A . 57 ILE C 1 1
20 57637 1 1 57 ILE CA C 34.818 -4.874 20.691 1.00 . A A . 57 ILE CA 1 1
20 57638 1 1 57 ILE CB C 33.943 -3.640 20.953 1.00 . A A . 57 ILE CB 1 1
20 57639 1 1 57 ILE CD1 C 32.853 -1.632 19.854 1.00 . A A . 57 ILE CD1 1 1
20 57640 1 1 57 ILE CG1 C 33.809 -2.791 19.689 1.00 . A A . 57 ILE CG1 1 1
20 57641 1 1 57 ILE CG2 C 34.543 -2.812 22.079 1.00 . A A . 57 ILE CG2 1 1
20 57642 1 1 57 ILE H H 33.559 -5.598 19.165 1.00 . A A . 57 ILE H 1 1
20 57643 1 1 57 ILE HA H 35.849 -4.563 20.653 1.00 . A A . 57 ILE HA 1 1
20 57644 1 1 57 ILE HB H 32.964 -3.975 21.262 1.00 . A A . 57 ILE HB 1 1
20 57645 1 1 57 ILE HD11 H 33.220 -0.973 20.628 1.00 . A A . 57 ILE HD11 1 1
20 57646 1 1 57 ILE HD12 H 31.881 -2.010 20.136 1.00 . A A . 57 ILE HD12 1 1
20 57647 1 1 57 ILE HD13 H 32.776 -1.091 18.923 1.00 . A A . 57 ILE HD13 1 1
20 57648 1 1 57 ILE HG12 H 34.775 -2.389 19.425 1.00 . A A . 57 ILE HG12 1 1
20 57649 1 1 57 ILE HG13 H 33.445 -3.411 18.881 1.00 . A A . 57 ILE HG13 1 1
20 57650 1 1 57 ILE HG21 H 35.555 -2.537 21.823 1.00 . A A . 57 ILE HG21 1 1
20 57651 1 1 57 ILE HG22 H 34.546 -3.395 22.988 1.00 . A A . 57 ILE HG22 1 1
20 57652 1 1 57 ILE HG23 H 33.951 -1.921 22.223 1.00 . A A . 57 ILE HG23 1 1
20 57653 1 1 57 ILE N N 34.498 -5.510 19.435 1.00 . A A . 57 ILE N 1 1
20 57654 1 1 57 ILE O O 33.569 -6.479 21.952 1.00 . A A . 57 ILE O 1 1
20 57655 1 1 58 LYS C C 34.630 -6.841 24.683 1.00 . A A . 58 LYS C 1 1
20 57656 1 1 58 LYS CA C 35.715 -7.081 23.642 1.00 . A A . 58 LYS CA 1 1
20 57657 1 1 58 LYS CB C 37.090 -7.126 24.322 1.00 . A A . 58 LYS CB 1 1
20 57658 1 1 58 LYS CD C 38.209 -8.054 22.279 1.00 . A A . 58 LYS CD 1 1
20 57659 1 1 58 LYS CE C 39.359 -7.891 21.307 1.00 . A A . 58 LYS CE 1 1
20 57660 1 1 58 LYS CG C 38.259 -6.999 23.363 1.00 . A A . 58 LYS CG 1 1
20 57661 1 1 58 LYS H H 36.451 -5.444 22.529 1.00 . A A . 58 LYS H 1 1
20 57662 1 1 58 LYS HA H 35.531 -8.029 23.161 1.00 . A A . 58 LYS HA 1 1
20 57663 1 1 58 LYS HB2 H 37.154 -6.322 25.036 1.00 . A A . 58 LYS HB2 1 1
20 57664 1 1 58 LYS HB3 H 37.188 -8.067 24.841 1.00 . A A . 58 LYS HB3 1 1
20 57665 1 1 58 LYS HD2 H 38.269 -9.031 22.735 1.00 . A A . 58 LYS HD2 1 1
20 57666 1 1 58 LYS HD3 H 37.276 -7.960 21.741 1.00 . A A . 58 LYS HD3 1 1
20 57667 1 1 58 LYS HE2 H 39.205 -8.561 20.479 1.00 . A A . 58 LYS HE2 1 1
20 57668 1 1 58 LYS HE3 H 39.365 -6.872 20.954 1.00 . A A . 58 LYS HE3 1 1
20 57669 1 1 58 LYS HG2 H 38.231 -6.024 22.902 1.00 . A A . 58 LYS HG2 1 1
20 57670 1 1 58 LYS HG3 H 39.180 -7.111 23.918 1.00 . A A . 58 LYS HG3 1 1
20 57671 1 1 58 LYS HZ1 H 41.419 -8.238 21.213 1.00 . A A . 58 LYS HZ1 1 1
20 57672 1 1 58 LYS HZ2 H 40.627 -9.112 22.433 1.00 . A A . 58 LYS HZ2 1 1
20 57673 1 1 58 LYS HZ3 H 40.919 -7.455 22.633 1.00 . A A . 58 LYS HZ3 1 1
20 57674 1 1 58 LYS N N 35.683 -6.045 22.618 1.00 . A A . 58 LYS N 1 1
20 57675 1 1 58 LYS NZ N 40.671 -8.194 21.939 1.00 . A A . 58 LYS NZ 1 1
20 57676 1 1 58 LYS O O 34.626 -5.805 25.354 1.00 . A A . 58 LYS O 1 1
20 57677 1 1 59 ASP C C 31.745 -6.478 25.474 1.00 . A A . 59 ASP C 1 1
20 57678 1 1 59 ASP CA C 32.592 -7.725 25.738 1.00 . A A . 59 ASP CA 1 1
20 57679 1 1 59 ASP CB C 33.087 -7.722 27.193 1.00 . A A . 59 ASP CB 1 1
20 57680 1 1 59 ASP CG C 33.962 -8.917 27.521 1.00 . A A . 59 ASP CG 1 1
20 57681 1 1 59 ASP H H 33.807 -8.604 24.236 1.00 . A A . 59 ASP H 1 1
20 57682 1 1 59 ASP HA H 31.975 -8.598 25.583 1.00 . A A . 59 ASP HA 1 1
20 57683 1 1 59 ASP HB2 H 33.659 -6.823 27.370 1.00 . A A . 59 ASP HB2 1 1
20 57684 1 1 59 ASP HB3 H 32.233 -7.733 27.854 1.00 . A A . 59 ASP HB3 1 1
20 57685 1 1 59 ASP N N 33.717 -7.804 24.798 1.00 . A A . 59 ASP N 1 1
20 57686 1 1 59 ASP O O 31.283 -5.817 26.402 1.00 . A A . 59 ASP O 1 1
20 57687 1 1 59 ASP OD1 O 33.496 -10.063 27.375 1.00 . A A . 59 ASP OD1 1 1
20 57688 1 1 59 ASP OD2 O 35.128 -8.712 27.919 1.00 . A A . 59 ASP OD2 1 1
20 57689 1 1 60 PHE C C 29.749 -5.352 22.759 1.00 . A A . 60 PHE C 1 1
20 57690 1 1 60 PHE CA C 30.770 -4.991 23.822 1.00 . A A . 60 PHE CA 1 1
20 57691 1 1 60 PHE CB C 31.698 -3.916 23.262 1.00 . A A . 60 PHE CB 1 1
20 57692 1 1 60 PHE CD1 C 30.308 -1.945 22.556 1.00 . A A . 60 PHE CD1 1 1
20 57693 1 1 60 PHE CD2 C 31.654 -1.744 24.515 1.00 . A A . 60 PHE CD2 1 1
20 57694 1 1 60 PHE CE1 C 29.866 -0.647 22.723 1.00 . A A . 60 PHE CE1 1 1
20 57695 1 1 60 PHE CE2 C 31.215 -0.446 24.686 1.00 . A A . 60 PHE CE2 1 1
20 57696 1 1 60 PHE CG C 31.206 -2.508 23.450 1.00 . A A . 60 PHE CG 1 1
20 57697 1 1 60 PHE CZ C 30.320 0.103 23.789 1.00 . A A . 60 PHE CZ 1 1
20 57698 1 1 60 PHE H H 31.875 -6.761 23.504 1.00 . A A . 60 PHE H 1 1
20 57699 1 1 60 PHE HA H 30.263 -4.611 24.695 1.00 . A A . 60 PHE HA 1 1
20 57700 1 1 60 PHE HB2 H 32.668 -4.000 23.722 1.00 . A A . 60 PHE HB2 1 1
20 57701 1 1 60 PHE HB3 H 31.806 -4.081 22.200 1.00 . A A . 60 PHE HB3 1 1
20 57702 1 1 60 PHE HD1 H 29.950 -2.532 21.723 1.00 . A A . 60 PHE HD1 1 1
20 57703 1 1 60 PHE HD2 H 32.354 -2.171 25.216 1.00 . A A . 60 PHE HD2 1 1
20 57704 1 1 60 PHE HE1 H 29.166 -0.218 22.019 1.00 . A A . 60 PHE HE1 1 1
20 57705 1 1 60 PHE HE2 H 31.571 0.139 25.519 1.00 . A A . 60 PHE HE2 1 1
20 57706 1 1 60 PHE HZ H 29.976 1.117 23.921 1.00 . A A . 60 PHE HZ 1 1
20 57707 1 1 60 PHE N N 31.528 -6.172 24.202 1.00 . A A . 60 PHE N 1 1
20 57708 1 1 60 PHE O O 28.578 -5.585 23.053 1.00 . A A . 60 PHE O 1 1
20 57709 1 1 61 MET C C 30.195 -6.209 19.211 1.00 . A A . 61 MET C 1 1
20 57710 1 1 61 MET CA C 29.356 -5.730 20.389 1.00 . A A . 61 MET CA 1 1
20 57711 1 1 61 MET CB C 28.517 -4.507 19.985 1.00 . A A . 61 MET CB 1 1
20 57712 1 1 61 MET CE C 29.534 -0.807 18.337 1.00 . A A . 61 MET CE 1 1
20 57713 1 1 61 MET CG C 29.328 -3.355 19.414 1.00 . A A . 61 MET CG 1 1
20 57714 1 1 61 MET H H 31.180 -5.300 21.366 1.00 . A A . 61 MET H 1 1
20 57715 1 1 61 MET HA H 28.692 -6.527 20.688 1.00 . A A . 61 MET HA 1 1
20 57716 1 1 61 MET HB2 H 27.795 -4.810 19.242 1.00 . A A . 61 MET HB2 1 1
20 57717 1 1 61 MET HB3 H 27.990 -4.147 20.857 1.00 . A A . 61 MET HB3 1 1
20 57718 1 1 61 MET HE1 H 30.044 -1.268 17.502 1.00 . A A . 61 MET HE1 1 1
20 57719 1 1 61 MET HE2 H 30.249 -0.572 19.110 1.00 . A A . 61 MET HE2 1 1
20 57720 1 1 61 MET HE3 H 29.051 0.101 18.005 1.00 . A A . 61 MET HE3 1 1
20 57721 1 1 61 MET HG2 H 30.056 -3.047 20.150 1.00 . A A . 61 MET HG2 1 1
20 57722 1 1 61 MET HG3 H 29.839 -3.698 18.526 1.00 . A A . 61 MET HG3 1 1
20 57723 1 1 61 MET N N 30.217 -5.427 21.521 1.00 . A A . 61 MET N 1 1
20 57724 1 1 61 MET O O 31.389 -5.908 19.125 1.00 . A A . 61 MET O 1 1
20 57725 1 1 61 MET SD S 28.301 -1.936 18.982 1.00 . A A . 61 MET SD 1 1
20 57726 1 1 62 ILE C C 29.477 -7.130 15.904 1.00 . A A . 62 ILE C 1 1
20 57727 1 1 62 ILE CA C 30.237 -7.512 17.161 1.00 . A A . 62 ILE CA 1 1
20 57728 1 1 62 ILE CB C 30.313 -9.048 17.239 1.00 . A A . 62 ILE CB 1 1
20 57729 1 1 62 ILE CD1 C 30.854 -10.993 18.766 1.00 . A A . 62 ILE CD1 1 1
20 57730 1 1 62 ILE CG1 C 30.897 -9.495 18.574 1.00 . A A . 62 ILE CG1 1 1
20 57731 1 1 62 ILE CG2 C 31.151 -9.593 16.097 1.00 . A A . 62 ILE CG2 1 1
20 57732 1 1 62 ILE H H 28.609 -7.127 18.432 1.00 . A A . 62 ILE H 1 1
20 57733 1 1 62 ILE HA H 31.241 -7.114 17.115 1.00 . A A . 62 ILE HA 1 1
20 57734 1 1 62 ILE HB H 29.313 -9.441 17.140 1.00 . A A . 62 ILE HB 1 1
20 57735 1 1 62 ILE HD11 H 29.824 -11.318 18.816 1.00 . A A . 62 ILE HD11 1 1
20 57736 1 1 62 ILE HD12 H 31.357 -11.251 19.686 1.00 . A A . 62 ILE HD12 1 1
20 57737 1 1 62 ILE HD13 H 31.345 -11.478 17.936 1.00 . A A . 62 ILE HD13 1 1
20 57738 1 1 62 ILE HG12 H 31.929 -9.182 18.634 1.00 . A A . 62 ILE HG12 1 1
20 57739 1 1 62 ILE HG13 H 30.337 -9.039 19.378 1.00 . A A . 62 ILE HG13 1 1
20 57740 1 1 62 ILE HG21 H 32.166 -9.236 16.194 1.00 . A A . 62 ILE HG21 1 1
20 57741 1 1 62 ILE HG22 H 30.740 -9.259 15.156 1.00 . A A . 62 ILE HG22 1 1
20 57742 1 1 62 ILE HG23 H 31.144 -10.673 16.131 1.00 . A A . 62 ILE HG23 1 1
20 57743 1 1 62 ILE N N 29.567 -6.953 18.317 1.00 . A A . 62 ILE N 1 1
20 57744 1 1 62 ILE O O 28.412 -7.681 15.624 1.00 . A A . 62 ILE O 1 1
20 57745 1 1 63 GLN C C 29.768 -6.583 12.763 1.00 . A A . 63 GLN C 1 1
20 57746 1 1 63 GLN CA C 29.362 -5.716 13.941 1.00 . A A . 63 GLN CA 1 1
20 57747 1 1 63 GLN CB C 29.700 -4.258 13.632 1.00 . A A . 63 GLN CB 1 1
20 57748 1 1 63 GLN CD C 29.144 -1.819 14.069 1.00 . A A . 63 GLN CD 1 1
20 57749 1 1 63 GLN CG C 29.032 -3.255 14.560 1.00 . A A . 63 GLN CG 1 1
20 57750 1 1 63 GLN H H 30.857 -5.774 15.455 1.00 . A A . 63 GLN H 1 1
20 57751 1 1 63 GLN HA H 28.295 -5.803 14.080 1.00 . A A . 63 GLN HA 1 1
20 57752 1 1 63 GLN HB2 H 30.769 -4.129 13.713 1.00 . A A . 63 GLN HB2 1 1
20 57753 1 1 63 GLN HB3 H 29.401 -4.041 12.622 1.00 . A A . 63 GLN HB3 1 1
20 57754 1 1 63 GLN HE21 H 29.032 -2.400 12.170 1.00 . A A . 63 GLN HE21 1 1
20 57755 1 1 63 GLN HE22 H 29.204 -0.703 12.428 1.00 . A A . 63 GLN HE22 1 1
20 57756 1 1 63 GLN HG2 H 27.987 -3.507 14.646 1.00 . A A . 63 GLN HG2 1 1
20 57757 1 1 63 GLN HG3 H 29.498 -3.323 15.532 1.00 . A A . 63 GLN HG3 1 1
20 57758 1 1 63 GLN N N 30.006 -6.171 15.170 1.00 . A A . 63 GLN N 1 1
20 57759 1 1 63 GLN NE2 N 29.122 -1.623 12.757 1.00 . A A . 63 GLN NE2 1 1
20 57760 1 1 63 GLN O O 30.953 -6.730 12.474 1.00 . A A . 63 GLN O 1 1
20 57761 1 1 63 GLN OE1 O 29.225 -0.886 14.865 1.00 . A A . 63 GLN OE1 1 1
20 57762 1 1 64 GLY C C 28.388 -7.394 9.681 1.00 . A A . 64 GLY C 1 1
20 57763 1 1 64 GLY CA C 29.027 -7.960 10.927 1.00 . A A . 64 GLY CA 1 1
20 57764 1 1 64 GLY H H 27.850 -6.957 12.364 1.00 . A A . 64 GLY H 1 1
20 57765 1 1 64 GLY HA2 H 30.093 -8.034 10.772 1.00 . A A . 64 GLY HA2 1 1
20 57766 1 1 64 GLY HA3 H 28.628 -8.947 11.109 1.00 . A A . 64 GLY HA3 1 1
20 57767 1 1 64 GLY N N 28.778 -7.133 12.084 1.00 . A A . 64 GLY N 1 1
20 57768 1 1 64 GLY O O 27.284 -6.846 9.736 1.00 . A A . 64 GLY O 1 1
20 57769 1 1 65 GLY C C 29.678 -6.718 6.320 1.00 . A A . 65 GLY C 1 1
20 57770 1 1 65 GLY CA C 28.572 -7.019 7.309 1.00 . A A . 65 GLY CA 1 1
20 57771 1 1 65 GLY H H 29.989 -7.902 8.602 1.00 . A A . 65 GLY H 1 1
20 57772 1 1 65 GLY HA2 H 27.918 -7.769 6.888 1.00 . A A . 65 GLY HA2 1 1
20 57773 1 1 65 GLY HA3 H 28.004 -6.116 7.485 1.00 . A A . 65 GLY HA3 1 1
20 57774 1 1 65 GLY N N 29.091 -7.502 8.568 1.00 . A A . 65 GLY N 1 1
20 57775 1 1 65 GLY O O 30.634 -7.485 6.205 1.00 . A A . 65 GLY O 1 1
20 57776 1 1 66 ASP C C 30.899 -6.234 3.624 1.00 . A A . 66 ASP C 1 1
20 57777 1 1 66 ASP CA C 30.517 -5.150 4.628 1.00 . A A . 66 ASP CA 1 1
20 57778 1 1 66 ASP CB C 31.784 -4.608 5.289 1.00 . A A . 66 ASP CB 1 1
20 57779 1 1 66 ASP CG C 31.839 -3.100 5.261 1.00 . A A . 66 ASP CG 1 1
20 57780 1 1 66 ASP H H 28.758 -5.033 5.803 1.00 . A A . 66 ASP H 1 1
20 57781 1 1 66 ASP HA H 30.055 -4.342 4.082 1.00 . A A . 66 ASP HA 1 1
20 57782 1 1 66 ASP HB2 H 31.815 -4.933 6.318 1.00 . A A . 66 ASP HB2 1 1
20 57783 1 1 66 ASP HB3 H 32.647 -4.993 4.766 1.00 . A A . 66 ASP HB3 1 1
20 57784 1 1 66 ASP N N 29.543 -5.598 5.626 1.00 . A A . 66 ASP N 1 1
20 57785 1 1 66 ASP O O 31.956 -6.856 3.736 1.00 . A A . 66 ASP O 1 1
20 57786 1 1 66 ASP OD1 O 31.739 -2.518 4.154 1.00 . A A . 66 ASP OD1 1 1
20 57787 1 1 66 ASP OD2 O 31.972 -2.492 6.343 1.00 . A A . 66 ASP OD2 1 1
20 57788 1 1 67 PRO C C 31.311 -6.534 0.528 1.00 . A A . 67 PRO C 1 1
20 57789 1 1 67 PRO CA C 30.422 -7.320 1.488 1.00 . A A . 67 PRO CA 1 1
20 57790 1 1 67 PRO CB C 29.081 -7.657 0.838 1.00 . A A . 67 PRO CB 1 1
20 57791 1 1 67 PRO CD C 28.650 -6.025 2.541 1.00 . A A . 67 PRO CD 1 1
20 57792 1 1 67 PRO CG C 28.203 -6.509 1.186 1.00 . A A . 67 PRO CG 1 1
20 57793 1 1 67 PRO HA H 30.925 -8.225 1.798 1.00 . A A . 67 PRO HA 1 1
20 57794 1 1 67 PRO HB2 H 29.208 -7.746 -0.231 1.00 . A A . 67 PRO HB2 1 1
20 57795 1 1 67 PRO HB3 H 28.701 -8.582 1.243 1.00 . A A . 67 PRO HB3 1 1
20 57796 1 1 67 PRO HD2 H 28.599 -4.947 2.592 1.00 . A A . 67 PRO HD2 1 1
20 57797 1 1 67 PRO HD3 H 28.047 -6.470 3.319 1.00 . A A . 67 PRO HD3 1 1
20 57798 1 1 67 PRO HG2 H 28.319 -5.726 0.452 1.00 . A A . 67 PRO HG2 1 1
20 57799 1 1 67 PRO HG3 H 27.176 -6.835 1.226 1.00 . A A . 67 PRO HG3 1 1
20 57800 1 1 67 PRO N N 30.046 -6.490 2.628 1.00 . A A . 67 PRO N 1 1
20 57801 1 1 67 PRO O O 32.003 -7.100 -0.314 1.00 . A A . 67 PRO O 1 1
20 57802 1 1 68 THR C C 33.359 -3.921 0.510 1.00 . A A . 68 THR C 1 1
20 57803 1 1 68 THR CA C 32.038 -4.309 -0.151 1.00 . A A . 68 THR CA 1 1
20 57804 1 1 68 THR CB C 31.219 -3.037 -0.432 1.00 . A A . 68 THR CB 1 1
20 57805 1 1 68 THR CG2 C 30.028 -3.340 -1.325 1.00 . A A . 68 THR CG2 1 1
20 57806 1 1 68 THR H H 30.722 -4.841 1.401 1.00 . A A . 68 THR H 1 1
20 57807 1 1 68 THR HA H 32.239 -4.800 -1.090 1.00 . A A . 68 THR HA 1 1
20 57808 1 1 68 THR HB H 31.853 -2.317 -0.929 1.00 . A A . 68 THR HB 1 1
20 57809 1 1 68 THR HG1 H 30.430 -1.588 0.644 1.00 . A A . 68 THR HG1 1 1
20 57810 1 1 68 THR HG21 H 29.454 -2.437 -1.475 1.00 . A A . 68 THR HG21 1 1
20 57811 1 1 68 THR HG22 H 29.407 -4.087 -0.853 1.00 . A A . 68 THR HG22 1 1
20 57812 1 1 68 THR HG23 H 30.376 -3.709 -2.278 1.00 . A A . 68 THR HG23 1 1
20 57813 1 1 68 THR N N 31.280 -5.216 0.689 1.00 . A A . 68 THR N 1 1
20 57814 1 1 68 THR O O 34.407 -3.904 -0.137 1.00 . A A . 68 THR O 1 1
20 57815 1 1 68 THR OG1 O 30.750 -2.480 0.804 1.00 . A A . 68 THR OG1 1 1
20 57816 1 1 69 GLY C C 34.600 -1.680 2.590 1.00 . A A . 69 GLY C 1 1
20 57817 1 1 69 GLY CA C 34.489 -3.187 2.516 1.00 . A A . 69 GLY CA 1 1
20 57818 1 1 69 GLY H H 32.442 -3.661 2.272 1.00 . A A . 69 GLY H 1 1
20 57819 1 1 69 GLY HA2 H 34.456 -3.586 3.518 1.00 . A A . 69 GLY HA2 1 1
20 57820 1 1 69 GLY HA3 H 35.360 -3.577 2.010 1.00 . A A . 69 GLY HA3 1 1
20 57821 1 1 69 GLY N N 33.301 -3.609 1.801 1.00 . A A . 69 GLY N 1 1
20 57822 1 1 69 GLY O O 35.635 -1.139 2.976 1.00 . A A . 69 GLY O 1 1
20 57823 1 1 70 THR C C 32.858 1.018 3.466 1.00 . A A . 70 THR C 1 1
20 57824 1 1 70 THR CA C 33.513 0.453 2.202 1.00 . A A . 70 THR CA 1 1
20 57825 1 1 70 THR CB C 32.794 0.983 0.937 1.00 . A A . 70 THR CB 1 1
20 57826 1 1 70 THR CG2 C 31.334 0.561 0.909 1.00 . A A . 70 THR CG2 1 1
20 57827 1 1 70 THR H H 32.713 -1.490 1.977 1.00 . A A . 70 THR H 1 1
20 57828 1 1 70 THR HA H 34.541 0.787 2.166 1.00 . A A . 70 THR HA 1 1
20 57829 1 1 70 THR HB H 33.283 0.568 0.068 1.00 . A A . 70 THR HB 1 1
20 57830 1 1 70 THR HG1 H 33.795 2.681 0.951 1.00 . A A . 70 THR HG1 1 1
20 57831 1 1 70 THR HG21 H 30.873 0.928 0.004 1.00 . A A . 70 THR HG21 1 1
20 57832 1 1 70 THR HG22 H 30.823 0.974 1.766 1.00 . A A . 70 THR HG22 1 1
20 57833 1 1 70 THR HG23 H 31.268 -0.518 0.934 1.00 . A A . 70 THR HG23 1 1
20 57834 1 1 70 THR N N 33.523 -0.999 2.227 1.00 . A A . 70 THR N 1 1
20 57835 1 1 70 THR O O 32.931 2.218 3.734 1.00 . A A . 70 THR O 1 1
20 57836 1 1 70 THR OG1 O 32.873 2.408 0.872 1.00 . A A . 70 THR OG1 1 1
20 57837 1 1 71 GLY C C 30.144 0.767 5.425 1.00 . A A . 71 GLY C 1 1
20 57838 1 1 71 GLY CA C 31.643 0.564 5.507 1.00 . A A . 71 GLY CA 1 1
20 57839 1 1 71 GLY H H 32.162 -0.799 3.970 1.00 . A A . 71 GLY H 1 1
20 57840 1 1 71 GLY HA2 H 31.850 -0.192 6.250 1.00 . A A . 71 GLY HA2 1 1
20 57841 1 1 71 GLY HA3 H 32.104 1.491 5.816 1.00 . A A . 71 GLY HA3 1 1
20 57842 1 1 71 GLY N N 32.227 0.147 4.246 1.00 . A A . 71 GLY N 1 1
20 57843 1 1 71 GLY O O 29.461 0.828 6.446 1.00 . A A . 71 GLY O 1 1
20 57844 1 1 72 ARG C C 27.639 0.399 2.808 1.00 . A A . 72 ARG C 1 1
20 57845 1 1 72 ARG CA C 28.208 1.142 4.013 1.00 . A A . 72 ARG CA 1 1
20 57846 1 1 72 ARG CB C 28.008 2.654 3.863 1.00 . A A . 72 ARG CB 1 1
20 57847 1 1 72 ARG CD C 28.780 3.127 1.499 1.00 . A A . 72 ARG CD 1 1
20 57848 1 1 72 ARG CG C 29.051 3.331 2.982 1.00 . A A . 72 ARG CG 1 1
20 57849 1 1 72 ARG CZ C 27.235 4.162 -0.118 1.00 . A A . 72 ARG CZ 1 1
20 57850 1 1 72 ARG H H 30.202 0.740 3.435 1.00 . A A . 72 ARG H 1 1
20 57851 1 1 72 ARG HA H 27.682 0.812 4.897 1.00 . A A . 72 ARG HA 1 1
20 57852 1 1 72 ARG HB2 H 27.037 2.833 3.431 1.00 . A A . 72 ARG HB2 1 1
20 57853 1 1 72 ARG HB3 H 28.047 3.108 4.842 1.00 . A A . 72 ARG HB3 1 1
20 57854 1 1 72 ARG HD2 H 29.551 3.631 0.935 1.00 . A A . 72 ARG HD2 1 1
20 57855 1 1 72 ARG HD3 H 28.815 2.068 1.285 1.00 . A A . 72 ARG HD3 1 1
20 57856 1 1 72 ARG HE H 26.744 3.596 1.739 1.00 . A A . 72 ARG HE 1 1
20 57857 1 1 72 ARG HG2 H 29.056 4.388 3.195 1.00 . A A . 72 ARG HG2 1 1
20 57858 1 1 72 ARG HG3 H 30.020 2.909 3.218 1.00 . A A . 72 ARG HG3 1 1
20 57859 1 1 72 ARG HH11 H 29.149 3.981 -0.777 1.00 . A A . 72 ARG HH11 1 1
20 57860 1 1 72 ARG HH12 H 28.028 4.672 -1.911 1.00 . A A . 72 ARG HH12 1 1
20 57861 1 1 72 ARG HH21 H 25.268 4.512 0.235 1.00 . A A . 72 ARG HH21 1 1
20 57862 1 1 72 ARG HH22 H 25.831 4.950 -1.354 1.00 . A A . 72 ARG HH22 1 1
20 57863 1 1 72 ARG N N 29.623 0.856 4.211 1.00 . A A . 72 ARG N 1 1
20 57864 1 1 72 ARG NE N 27.479 3.648 1.087 1.00 . A A . 72 ARG NE 1 1
20 57865 1 1 72 ARG NH1 N 28.214 4.278 -1.007 1.00 . A A . 72 ARG NH1 1 1
20 57866 1 1 72 ARG NH2 N 26.016 4.575 -0.433 1.00 . A A . 72 ARG NH2 1 1
20 57867 1 1 72 ARG O O 26.584 0.758 2.294 1.00 . A A . 72 ARG O 1 1
20 57868 1 1 73 GLY C C 26.870 -2.495 1.687 1.00 . A A . 73 GLY C 1 1
20 57869 1 1 73 GLY CA C 27.850 -1.424 1.246 1.00 . A A . 73 GLY CA 1 1
20 57870 1 1 73 GLY H H 29.176 -0.882 2.807 1.00 . A A . 73 GLY H 1 1
20 57871 1 1 73 GLY HA2 H 27.358 -0.766 0.545 1.00 . A A . 73 GLY HA2 1 1
20 57872 1 1 73 GLY HA3 H 28.688 -1.896 0.756 1.00 . A A . 73 GLY HA3 1 1
20 57873 1 1 73 GLY N N 28.337 -0.639 2.365 1.00 . A A . 73 GLY N 1 1
20 57874 1 1 73 GLY O O 26.412 -2.492 2.831 1.00 . A A . 73 GLY O 1 1
20 57875 1 1 74 GLY C C 24.332 -4.407 0.362 1.00 . A A . 74 GLY C 1 1
20 57876 1 1 74 GLY CA C 25.628 -4.476 1.136 1.00 . A A . 74 GLY CA 1 1
20 57877 1 1 74 GLY H H 26.958 -3.398 -0.099 1.00 . A A . 74 GLY H 1 1
20 57878 1 1 74 GLY HA2 H 26.097 -5.425 0.938 1.00 . A A . 74 GLY HA2 1 1
20 57879 1 1 74 GLY HA3 H 25.406 -4.411 2.190 1.00 . A A . 74 GLY HA3 1 1
20 57880 1 1 74 GLY N N 26.554 -3.421 0.794 1.00 . A A . 74 GLY N 1 1
20 57881 1 1 74 GLY O O 24.329 -4.504 -0.864 1.00 . A A . 74 GLY O 1 1
20 57882 1 1 75 ALA C C 21.673 -3.198 -0.526 1.00 . A A . 75 ALA C 1 1
20 57883 1 1 75 ALA CA C 21.898 -4.267 0.538 1.00 . A A . 75 ALA CA 1 1
20 57884 1 1 75 ALA CB C 20.880 -4.124 1.656 1.00 . A A . 75 ALA CB 1 1
20 57885 1 1 75 ALA H H 23.343 -4.061 2.046 1.00 . A A . 75 ALA H 1 1
20 57886 1 1 75 ALA HA H 21.757 -5.240 0.089 1.00 . A A . 75 ALA HA 1 1
20 57887 1 1 75 ALA HB1 H 19.882 -4.211 1.251 1.00 . A A . 75 ALA HB1 1 1
20 57888 1 1 75 ALA HB2 H 20.997 -3.159 2.127 1.00 . A A . 75 ALA HB2 1 1
20 57889 1 1 75 ALA HB3 H 21.041 -4.903 2.388 1.00 . A A . 75 ALA HB3 1 1
20 57890 1 1 75 ALA N N 23.241 -4.227 1.091 1.00 . A A . 75 ALA N 1 1
20 57891 1 1 75 ALA O O 21.332 -2.060 -0.223 1.00 . A A . 75 ALA O 1 1
20 57892 1 1 76 SER C C 20.235 -3.112 -3.490 1.00 . A A . 76 SER C 1 1
20 57893 1 1 76 SER CA C 21.584 -2.720 -2.902 1.00 . A A . 76 SER CA 1 1
20 57894 1 1 76 SER CB C 22.692 -2.843 -3.955 1.00 . A A . 76 SER CB 1 1
20 57895 1 1 76 SER H H 22.239 -4.475 -1.936 1.00 . A A . 76 SER H 1 1
20 57896 1 1 76 SER HA H 21.537 -1.700 -2.545 1.00 . A A . 76 SER HA 1 1
20 57897 1 1 76 SER HB2 H 23.645 -2.618 -3.501 1.00 . A A . 76 SER HB2 1 1
20 57898 1 1 76 SER HB3 H 22.706 -3.853 -4.341 1.00 . A A . 76 SER HB3 1 1
20 57899 1 1 76 SER HG H 21.533 -1.860 -5.194 1.00 . A A . 76 SER HG 1 1
20 57900 1 1 76 SER N N 21.871 -3.583 -1.771 1.00 . A A . 76 SER N 1 1
20 57901 1 1 76 SER O O 19.816 -2.606 -4.533 1.00 . A A . 76 SER O 1 1
20 57902 1 1 76 SER OG O 22.482 -1.948 -5.034 1.00 . A A . 76 SER OG 1 1
20 57903 1 1 77 ILE C C 17.212 -3.451 -3.273 1.00 . A A . 77 ILE C 1 1
20 57904 1 1 77 ILE CA C 18.275 -4.544 -3.213 1.00 . A A . 77 ILE CA 1 1
20 57905 1 1 77 ILE CB C 17.819 -5.681 -2.265 1.00 . A A . 77 ILE CB 1 1
20 57906 1 1 77 ILE CD1 C 15.852 -7.176 -1.657 1.00 . A A . 77 ILE CD1 1 1
20 57907 1 1 77 ILE CG1 C 16.403 -6.146 -2.615 1.00 . A A . 77 ILE CG1 1 1
20 57908 1 1 77 ILE CG2 C 17.906 -5.241 -0.807 1.00 . A A . 77 ILE CG2 1 1
20 57909 1 1 77 ILE H H 19.934 -4.314 -1.935 1.00 . A A . 77 ILE H 1 1
20 57910 1 1 77 ILE HA H 18.403 -4.960 -4.202 1.00 . A A . 77 ILE HA 1 1
20 57911 1 1 77 ILE HB H 18.499 -6.510 -2.397 1.00 . A A . 77 ILE HB 1 1
20 57912 1 1 77 ILE HD11 H 16.487 -8.050 -1.664 1.00 . A A . 77 ILE HD11 1 1
20 57913 1 1 77 ILE HD12 H 14.853 -7.451 -1.958 1.00 . A A . 77 ILE HD12 1 1
20 57914 1 1 77 ILE HD13 H 15.826 -6.757 -0.662 1.00 . A A . 77 ILE HD13 1 1
20 57915 1 1 77 ILE HG12 H 15.738 -5.294 -2.604 1.00 . A A . 77 ILE HG12 1 1
20 57916 1 1 77 ILE HG13 H 16.407 -6.579 -3.602 1.00 . A A . 77 ILE HG13 1 1
20 57917 1 1 77 ILE HG21 H 18.919 -4.945 -0.578 1.00 . A A . 77 ILE HG21 1 1
20 57918 1 1 77 ILE HG22 H 17.617 -6.061 -0.167 1.00 . A A . 77 ILE HG22 1 1
20 57919 1 1 77 ILE HG23 H 17.240 -4.405 -0.643 1.00 . A A . 77 ILE HG23 1 1
20 57920 1 1 77 ILE N N 19.557 -4.006 -2.783 1.00 . A A . 77 ILE N 1 1
20 57921 1 1 77 ILE O O 16.391 -3.418 -4.189 1.00 . A A . 77 ILE O 1 1
20 57922 1 1 78 TYR C C 16.814 -0.171 -2.830 1.00 . A A . 78 TYR C 1 1
20 57923 1 1 78 TYR CA C 16.269 -1.471 -2.243 1.00 . A A . 78 TYR CA 1 1
20 57924 1 1 78 TYR CB C 15.780 -1.270 -0.803 1.00 . A A . 78 TYR CB 1 1
20 57925 1 1 78 TYR CD1 C 18.059 -0.574 0.091 1.00 . A A . 78 TYR CD1 1 1
20 57926 1 1 78 TYR CD2 C 16.648 -1.898 1.479 1.00 . A A . 78 TYR CD2 1 1
20 57927 1 1 78 TYR CE1 C 19.019 -0.551 1.085 1.00 . A A . 78 TYR CE1 1 1
20 57928 1 1 78 TYR CE2 C 17.600 -1.876 2.478 1.00 . A A . 78 TYR CE2 1 1
20 57929 1 1 78 TYR CG C 16.857 -1.248 0.269 1.00 . A A . 78 TYR CG 1 1
20 57930 1 1 78 TYR CZ C 18.783 -1.201 2.278 1.00 . A A . 78 TYR CZ 1 1
20 57931 1 1 78 TYR H H 17.951 -2.598 -1.628 1.00 . A A . 78 TYR H 1 1
20 57932 1 1 78 TYR HA H 15.426 -1.778 -2.845 1.00 . A A . 78 TYR HA 1 1
20 57933 1 1 78 TYR HB2 H 15.248 -0.335 -0.745 1.00 . A A . 78 TYR HB2 1 1
20 57934 1 1 78 TYR HB3 H 15.099 -2.075 -0.562 1.00 . A A . 78 TYR HB3 1 1
20 57935 1 1 78 TYR HD1 H 18.244 -0.068 -0.845 1.00 . A A . 78 TYR HD1 1 1
20 57936 1 1 78 TYR HD2 H 15.719 -2.427 1.634 1.00 . A A . 78 TYR HD2 1 1
20 57937 1 1 78 TYR HE1 H 19.947 -0.021 0.927 1.00 . A A . 78 TYR HE1 1 1
20 57938 1 1 78 TYR HE2 H 17.416 -2.389 3.411 1.00 . A A . 78 TYR HE2 1 1
20 57939 1 1 78 TYR HH H 19.813 -2.051 3.667 1.00 . A A . 78 TYR HH 1 1
20 57940 1 1 78 TYR N N 17.250 -2.543 -2.310 1.00 . A A . 78 TYR N 1 1
20 57941 1 1 78 TYR O O 16.099 0.826 -2.930 1.00 . A A . 78 TYR O 1 1
20 57942 1 1 78 TYR OH O 19.733 -1.177 3.272 1.00 . A A . 78 TYR OH 1 1
20 57943 1 1 79 GLY C C 19.143 2.002 -2.855 1.00 . A A . 79 GLY C 1 1
20 57944 1 1 79 GLY CA C 18.687 0.960 -3.859 1.00 . A A . 79 GLY CA 1 1
20 57945 1 1 79 GLY H H 18.600 -1.012 -3.097 1.00 . A A . 79 GLY H 1 1
20 57946 1 1 79 GLY HA2 H 19.541 0.634 -4.435 1.00 . A A . 79 GLY HA2 1 1
20 57947 1 1 79 GLY HA3 H 17.969 1.412 -4.527 1.00 . A A . 79 GLY HA3 1 1
20 57948 1 1 79 GLY N N 18.077 -0.197 -3.229 1.00 . A A . 79 GLY N 1 1
20 57949 1 1 79 GLY O O 20.338 2.156 -2.611 1.00 . A A . 79 GLY O 1 1
20 57950 1 1 80 LYS C C 17.956 3.363 0.068 1.00 . A A . 80 LYS C 1 1
20 57951 1 1 80 LYS CA C 18.487 3.751 -1.301 1.00 . A A . 80 LYS CA 1 1
20 57952 1 1 80 LYS CB C 17.884 5.088 -1.731 1.00 . A A . 80 LYS CB 1 1
20 57953 1 1 80 LYS CD C 17.897 6.994 -3.358 1.00 . A A . 80 LYS CD 1 1
20 57954 1 1 80 LYS CE C 16.601 6.606 -4.045 1.00 . A A . 80 LYS CE 1 1
20 57955 1 1 80 LYS CG C 18.639 5.765 -2.861 1.00 . A A . 80 LYS CG 1 1
20 57956 1 1 80 LYS H H 17.254 2.531 -2.506 1.00 . A A . 80 LYS H 1 1
20 57957 1 1 80 LYS HA H 19.557 3.855 -1.242 1.00 . A A . 80 LYS HA 1 1
20 57958 1 1 80 LYS HB2 H 16.867 4.922 -2.054 1.00 . A A . 80 LYS HB2 1 1
20 57959 1 1 80 LYS HB3 H 17.876 5.756 -0.881 1.00 . A A . 80 LYS HB3 1 1
20 57960 1 1 80 LYS HD2 H 17.672 7.634 -2.517 1.00 . A A . 80 LYS HD2 1 1
20 57961 1 1 80 LYS HD3 H 18.524 7.523 -4.061 1.00 . A A . 80 LYS HD3 1 1
20 57962 1 1 80 LYS HE2 H 16.051 5.947 -3.389 1.00 . A A . 80 LYS HE2 1 1
20 57963 1 1 80 LYS HE3 H 16.022 7.498 -4.230 1.00 . A A . 80 LYS HE3 1 1
20 57964 1 1 80 LYS HG2 H 19.615 6.063 -2.506 1.00 . A A . 80 LYS HG2 1 1
20 57965 1 1 80 LYS HG3 H 18.747 5.067 -3.678 1.00 . A A . 80 LYS HG3 1 1
20 57966 1 1 80 LYS HZ1 H 17.412 6.512 -5.969 1.00 . A A . 80 LYS HZ1 1 1
20 57967 1 1 80 LYS HZ2 H 15.943 5.685 -5.803 1.00 . A A . 80 LYS HZ2 1 1
20 57968 1 1 80 LYS HZ3 H 17.366 5.018 -5.172 1.00 . A A . 80 LYS HZ3 1 1
20 57969 1 1 80 LYS N N 18.191 2.717 -2.279 1.00 . A A . 80 LYS N 1 1
20 57970 1 1 80 LYS NZ N 16.847 5.906 -5.335 1.00 . A A . 80 LYS NZ 1 1
20 57971 1 1 80 LYS O O 17.229 2.381 0.206 1.00 . A A . 80 LYS O 1 1
20 57972 1 1 81 GLN C C 16.422 4.340 2.606 1.00 . A A . 81 GLN C 1 1
20 57973 1 1 81 GLN CA C 17.873 3.902 2.433 1.00 . A A . 81 GLN CA 1 1
20 57974 1 1 81 GLN CB C 18.773 4.637 3.430 1.00 . A A . 81 GLN CB 1 1
20 57975 1 1 81 GLN CD C 20.394 6.326 2.456 1.00 . A A . 81 GLN CD 1 1
20 57976 1 1 81 GLN CG C 19.021 6.091 3.063 1.00 . A A . 81 GLN CG 1 1
20 57977 1 1 81 GLN H H 18.887 4.918 0.890 1.00 . A A . 81 GLN H 1 1
20 57978 1 1 81 GLN HA H 17.939 2.839 2.617 1.00 . A A . 81 GLN HA 1 1
20 57979 1 1 81 GLN HB2 H 18.308 4.609 4.404 1.00 . A A . 81 GLN HB2 1 1
20 57980 1 1 81 GLN HB3 H 19.726 4.132 3.479 1.00 . A A . 81 GLN HB3 1 1
20 57981 1 1 81 GLN HE21 H 20.513 4.427 1.878 1.00 . A A . 81 GLN HE21 1 1
20 57982 1 1 81 GLN HE22 H 21.875 5.421 1.484 1.00 . A A . 81 GLN HE22 1 1
20 57983 1 1 81 GLN HG2 H 18.271 6.397 2.347 1.00 . A A . 81 GLN HG2 1 1
20 57984 1 1 81 GLN HG3 H 18.932 6.692 3.954 1.00 . A A . 81 GLN HG3 1 1
20 57985 1 1 81 GLN N N 18.318 4.145 1.072 1.00 . A A . 81 GLN N 1 1
20 57986 1 1 81 GLN NE2 N 20.984 5.288 1.882 1.00 . A A . 81 GLN NE2 1 1
20 57987 1 1 81 GLN O O 15.895 5.123 1.809 1.00 . A A . 81 GLN O 1 1
20 57988 1 1 81 GLN OE1 O 20.935 7.430 2.526 1.00 . A A . 81 GLN OE1 1 1
20 57989 1 1 82 PHE C C 14.195 4.529 5.371 1.00 . A A . 82 PHE C 1 1
20 57990 1 1 82 PHE CA C 14.386 4.124 3.916 1.00 . A A . 82 PHE CA 1 1
20 57991 1 1 82 PHE CB C 13.512 2.911 3.576 1.00 . A A . 82 PHE CB 1 1
20 57992 1 1 82 PHE CD1 C 12.470 3.421 1.354 1.00 . A A . 82 PHE CD1 1 1
20 57993 1 1 82 PHE CD2 C 14.125 1.708 1.458 1.00 . A A . 82 PHE CD2 1 1
20 57994 1 1 82 PHE CE1 C 12.333 3.212 -0.003 1.00 . A A . 82 PHE CE1 1 1
20 57995 1 1 82 PHE CE2 C 13.993 1.496 0.098 1.00 . A A . 82 PHE CE2 1 1
20 57996 1 1 82 PHE CG C 13.366 2.672 2.100 1.00 . A A . 82 PHE CG 1 1
20 57997 1 1 82 PHE CZ C 13.096 2.249 -0.633 1.00 . A A . 82 PHE CZ 1 1
20 57998 1 1 82 PHE H H 16.282 3.269 4.277 1.00 . A A . 82 PHE H 1 1
20 57999 1 1 82 PHE HA H 14.097 4.952 3.285 1.00 . A A . 82 PHE HA 1 1
20 58000 1 1 82 PHE HB2 H 13.951 2.027 4.013 1.00 . A A . 82 PHE HB2 1 1
20 58001 1 1 82 PHE HB3 H 12.525 3.058 3.990 1.00 . A A . 82 PHE HB3 1 1
20 58002 1 1 82 PHE HD1 H 11.871 4.175 1.845 1.00 . A A . 82 PHE HD1 1 1
20 58003 1 1 82 PHE HD2 H 14.826 1.118 2.031 1.00 . A A . 82 PHE HD2 1 1
20 58004 1 1 82 PHE HE1 H 11.630 3.804 -0.572 1.00 . A A . 82 PHE HE1 1 1
20 58005 1 1 82 PHE HE2 H 14.591 0.742 -0.392 1.00 . A A . 82 PHE HE2 1 1
20 58006 1 1 82 PHE HZ H 12.991 2.084 -1.695 1.00 . A A . 82 PHE HZ 1 1
20 58007 1 1 82 PHE N N 15.787 3.835 3.651 1.00 . A A . 82 PHE N 1 1
20 58008 1 1 82 PHE O O 15.174 4.758 6.078 1.00 . A A . 82 PHE O 1 1
20 58009 1 1 83 GLU C C 13.436 4.368 8.217 1.00 . A A . 83 GLU C 1 1
20 58010 1 1 83 GLU CA C 12.580 5.040 7.153 1.00 . A A . 83 GLU CA 1 1
20 58011 1 1 83 GLU CB C 11.111 4.725 7.442 1.00 . A A . 83 GLU CB 1 1
20 58012 1 1 83 GLU CD C 10.264 6.862 6.411 1.00 . A A . 83 GLU CD 1 1
20 58013 1 1 83 GLU CG C 10.137 5.360 6.469 1.00 . A A . 83 GLU CG 1 1
20 58014 1 1 83 GLU H H 12.218 4.355 5.188 1.00 . A A . 83 GLU H 1 1
20 58015 1 1 83 GLU HA H 12.725 6.109 7.208 1.00 . A A . 83 GLU HA 1 1
20 58016 1 1 83 GLU HB2 H 10.973 3.654 7.403 1.00 . A A . 83 GLU HB2 1 1
20 58017 1 1 83 GLU HB3 H 10.869 5.071 8.436 1.00 . A A . 83 GLU HB3 1 1
20 58018 1 1 83 GLU HG2 H 10.324 4.962 5.484 1.00 . A A . 83 GLU HG2 1 1
20 58019 1 1 83 GLU HG3 H 9.130 5.109 6.772 1.00 . A A . 83 GLU HG3 1 1
20 58020 1 1 83 GLU N N 12.935 4.603 5.801 1.00 . A A . 83 GLU N 1 1
20 58021 1 1 83 GLU O O 13.727 3.172 8.134 1.00 . A A . 83 GLU O 1 1
20 58022 1 1 83 GLU OE1 O 10.019 7.524 7.439 1.00 . A A . 83 GLU OE1 1 1
20 58023 1 1 83 GLU OE2 O 10.600 7.391 5.331 1.00 . A A . 83 GLU OE2 1 1
20 58024 1 1 84 ASP C C 13.594 3.830 11.227 1.00 . A A . 84 ASP C 1 1
20 58025 1 1 84 ASP CA C 14.559 4.596 10.344 1.00 . A A . 84 ASP CA 1 1
20 58026 1 1 84 ASP CB C 15.264 5.698 11.142 1.00 . A A . 84 ASP CB 1 1
20 58027 1 1 84 ASP CG C 14.305 6.703 11.744 1.00 . A A . 84 ASP CG 1 1
20 58028 1 1 84 ASP H H 13.630 6.100 9.192 1.00 . A A . 84 ASP H 1 1
20 58029 1 1 84 ASP HA H 15.299 3.907 9.963 1.00 . A A . 84 ASP HA 1 1
20 58030 1 1 84 ASP HB2 H 15.827 5.246 11.944 1.00 . A A . 84 ASP HB2 1 1
20 58031 1 1 84 ASP HB3 H 15.943 6.225 10.487 1.00 . A A . 84 ASP HB3 1 1
20 58032 1 1 84 ASP N N 13.837 5.141 9.212 1.00 . A A . 84 ASP N 1 1
20 58033 1 1 84 ASP O O 12.482 4.284 11.498 1.00 . A A . 84 ASP O 1 1
20 58034 1 1 84 ASP OD1 O 13.804 7.570 11.000 1.00 . A A . 84 ASP OD1 1 1
20 58035 1 1 84 ASP OD2 O 14.075 6.651 12.968 1.00 . A A . 84 ASP OD2 1 1
20 58036 1 1 85 GLU C C 13.525 1.836 13.895 1.00 . A A . 85 GLU C 1 1
20 58037 1 1 85 GLU CA C 13.159 1.773 12.421 1.00 . A A . 85 GLU CA 1 1
20 58038 1 1 85 GLU CB C 13.301 0.340 11.903 1.00 . A A . 85 GLU CB 1 1
20 58039 1 1 85 GLU CD C 11.232 0.170 10.456 1.00 . A A . 85 GLU CD 1 1
20 58040 1 1 85 GLU CG C 12.747 0.128 10.501 1.00 . A A . 85 GLU CG 1 1
20 58041 1 1 85 GLU H H 14.935 2.385 11.464 1.00 . A A . 85 GLU H 1 1
20 58042 1 1 85 GLU HA H 12.136 2.098 12.295 1.00 . A A . 85 GLU HA 1 1
20 58043 1 1 85 GLU HB2 H 14.349 0.077 11.894 1.00 . A A . 85 GLU HB2 1 1
20 58044 1 1 85 GLU HB3 H 12.781 -0.322 12.576 1.00 . A A . 85 GLU HB3 1 1
20 58045 1 1 85 GLU HG2 H 13.131 0.903 9.855 1.00 . A A . 85 GLU HG2 1 1
20 58046 1 1 85 GLU HG3 H 13.077 -0.836 10.141 1.00 . A A . 85 GLU HG3 1 1
20 58047 1 1 85 GLU N N 14.015 2.660 11.656 1.00 . A A . 85 GLU N 1 1
20 58048 1 1 85 GLU O O 13.181 0.944 14.666 1.00 . A A . 85 GLU O 1 1
20 58049 1 1 85 GLU OE1 O 10.601 -0.842 10.828 1.00 . A A . 85 GLU OE1 1 1
20 58050 1 1 85 GLU OE2 O 10.665 1.209 10.048 1.00 . A A . 85 GLU OE2 1 1
20 58051 1 1 86 LEU C C 13.562 3.034 16.633 1.00 . A A . 86 LEU C 1 1
20 58052 1 1 86 LEU CA C 14.710 3.083 15.632 1.00 . A A . 86 LEU CA 1 1
20 58053 1 1 86 LEU CB C 15.446 4.416 15.764 1.00 . A A . 86 LEU CB 1 1
20 58054 1 1 86 LEU CD1 C 17.154 6.024 14.896 1.00 . A A . 86 LEU CD1 1 1
20 58055 1 1 86 LEU CD2 C 17.766 3.636 15.221 1.00 . A A . 86 LEU CD2 1 1
20 58056 1 1 86 LEU CG C 16.652 4.595 14.840 1.00 . A A . 86 LEU CG 1 1
20 58057 1 1 86 LEU H H 14.384 3.616 13.615 1.00 . A A . 86 LEU H 1 1
20 58058 1 1 86 LEU HA H 15.400 2.271 15.836 1.00 . A A . 86 LEU HA 1 1
20 58059 1 1 86 LEU HB2 H 14.742 5.209 15.562 1.00 . A A . 86 LEU HB2 1 1
20 58060 1 1 86 LEU HB3 H 15.785 4.512 16.784 1.00 . A A . 86 LEU HB3 1 1
20 58061 1 1 86 LEU HD11 H 16.390 6.688 14.519 1.00 . A A . 86 LEU HD11 1 1
20 58062 1 1 86 LEU HD12 H 18.042 6.116 14.289 1.00 . A A . 86 LEU HD12 1 1
20 58063 1 1 86 LEU HD13 H 17.386 6.284 15.919 1.00 . A A . 86 LEU HD13 1 1
20 58064 1 1 86 LEU HD21 H 18.071 3.826 16.240 1.00 . A A . 86 LEU HD21 1 1
20 58065 1 1 86 LEU HD22 H 18.608 3.780 14.559 1.00 . A A . 86 LEU HD22 1 1
20 58066 1 1 86 LEU HD23 H 17.410 2.619 15.137 1.00 . A A . 86 LEU HD23 1 1
20 58067 1 1 86 LEU HG H 16.356 4.382 13.822 1.00 . A A . 86 LEU HG 1 1
20 58068 1 1 86 LEU N N 14.214 2.912 14.272 1.00 . A A . 86 LEU N 1 1
20 58069 1 1 86 LEU O O 12.854 4.020 16.835 1.00 . A A . 86 LEU O 1 1
20 58070 1 1 87 HIS C C 12.478 0.364 18.922 1.00 . A A . 87 HIS C 1 1
20 58071 1 1 87 HIS CA C 12.263 1.654 18.144 1.00 . A A . 87 HIS CA 1 1
20 58072 1 1 87 HIS CB C 10.950 1.601 17.348 1.00 . A A . 87 HIS CB 1 1
20 58073 1 1 87 HIS CD2 C 9.394 1.734 19.427 1.00 . A A . 87 HIS CD2 1 1
20 58074 1 1 87 HIS CE1 C 7.721 0.564 18.639 1.00 . A A . 87 HIS CE1 1 1
20 58075 1 1 87 HIS CG C 9.724 1.344 18.174 1.00 . A A . 87 HIS CG 1 1
20 58076 1 1 87 HIS H H 14.012 1.155 17.090 1.00 . A A . 87 HIS H 1 1
20 58077 1 1 87 HIS HA H 12.224 2.480 18.838 1.00 . A A . 87 HIS HA 1 1
20 58078 1 1 87 HIS HB2 H 10.813 2.546 16.846 1.00 . A A . 87 HIS HB2 1 1
20 58079 1 1 87 HIS HB3 H 11.022 0.817 16.609 1.00 . A A . 87 HIS HB3 1 1
20 58080 1 1 87 HIS HD1 H 8.580 0.208 16.810 1.00 . A A . 87 HIS HD1 1 1
20 58081 1 1 87 HIS HD2 H 10.003 2.327 20.095 1.00 . A A . 87 HIS HD2 1 1
20 58082 1 1 87 HIS HE1 H 6.772 0.058 18.552 1.00 . A A . 87 HIS HE1 1 1
20 58083 1 1 87 HIS HE2 H 7.549 1.558 20.417 1.00 . A A . 87 HIS HE2 1 1
20 58084 1 1 87 HIS N N 13.379 1.880 17.246 1.00 . A A . 87 HIS N 1 1
20 58085 1 1 87 HIS ND1 N 8.655 0.614 17.710 1.00 . A A . 87 HIS ND1 1 1
20 58086 1 1 87 HIS NE2 N 8.142 1.236 19.694 1.00 . A A . 87 HIS NE2 1 1
20 58087 1 1 87 HIS O O 11.983 -0.696 18.540 1.00 . A A . 87 HIS O 1 1
20 58088 1 1 88 PRO C C 12.275 -1.187 21.597 1.00 . A A . 88 PRO C 1 1
20 58089 1 1 88 PRO CA C 13.528 -0.711 20.868 1.00 . A A . 88 PRO CA 1 1
20 58090 1 1 88 PRO CB C 14.564 -0.185 21.866 1.00 . A A . 88 PRO CB 1 1
20 58091 1 1 88 PRO CD C 13.984 1.639 20.452 1.00 . A A . 88 PRO CD 1 1
20 58092 1 1 88 PRO CG C 14.371 1.290 21.860 1.00 . A A . 88 PRO CG 1 1
20 58093 1 1 88 PRO HA H 13.950 -1.535 20.310 1.00 . A A . 88 PRO HA 1 1
20 58094 1 1 88 PRO HB2 H 14.374 -0.605 22.842 1.00 . A A . 88 PRO HB2 1 1
20 58095 1 1 88 PRO HB3 H 15.557 -0.454 21.538 1.00 . A A . 88 PRO HB3 1 1
20 58096 1 1 88 PRO HD2 H 13.338 2.504 20.434 1.00 . A A . 88 PRO HD2 1 1
20 58097 1 1 88 PRO HD3 H 14.863 1.809 19.848 1.00 . A A . 88 PRO HD3 1 1
20 58098 1 1 88 PRO HG2 H 13.580 1.558 22.544 1.00 . A A . 88 PRO HG2 1 1
20 58099 1 1 88 PRO HG3 H 15.292 1.784 22.130 1.00 . A A . 88 PRO HG3 1 1
20 58100 1 1 88 PRO N N 13.265 0.436 20.000 1.00 . A A . 88 PRO N 1 1
20 58101 1 1 88 PRO O O 11.915 -0.666 22.654 1.00 . A A . 88 PRO O 1 1
20 58102 1 1 89 ASP C C 10.985 -3.702 22.753 1.00 . A A . 89 ASP C 1 1
20 58103 1 1 89 ASP CA C 10.461 -2.804 21.643 1.00 . A A . 89 ASP CA 1 1
20 58104 1 1 89 ASP CB C 9.673 -3.615 20.612 1.00 . A A . 89 ASP CB 1 1
20 58105 1 1 89 ASP CG C 8.576 -4.454 21.229 1.00 . A A . 89 ASP CG 1 1
20 58106 1 1 89 ASP H H 11.830 -2.399 20.080 1.00 . A A . 89 ASP H 1 1
20 58107 1 1 89 ASP HA H 9.825 -2.042 22.069 1.00 . A A . 89 ASP HA 1 1
20 58108 1 1 89 ASP HB2 H 9.222 -2.936 19.903 1.00 . A A . 89 ASP HB2 1 1
20 58109 1 1 89 ASP HB3 H 10.351 -4.272 20.086 1.00 . A A . 89 ASP HB3 1 1
20 58110 1 1 89 ASP N N 11.586 -2.143 20.994 1.00 . A A . 89 ASP N 1 1
20 58111 1 1 89 ASP O O 10.398 -3.824 23.829 1.00 . A A . 89 ASP O 1 1
20 58112 1 1 89 ASP OD1 O 7.794 -3.921 22.036 1.00 . A A . 89 ASP OD1 1 1
20 58113 1 1 89 ASP OD2 O 8.458 -5.647 20.870 1.00 . A A . 89 ASP OD2 1 1
20 58114 1 1 90 LEU C C 13.728 -4.126 24.268 1.00 . A A . 90 LEU C 1 1
20 58115 1 1 90 LEU CA C 12.853 -5.073 23.459 1.00 . A A . 90 LEU CA 1 1
20 58116 1 1 90 LEU CB C 13.718 -6.114 22.748 1.00 . A A . 90 LEU CB 1 1
20 58117 1 1 90 LEU CD1 C 16.118 -5.383 22.490 1.00 . A A . 90 LEU CD1 1 1
20 58118 1 1 90 LEU CD2 C 14.902 -6.403 20.558 1.00 . A A . 90 LEU CD2 1 1
20 58119 1 1 90 LEU CG C 14.772 -5.535 21.796 1.00 . A A . 90 LEU CG 1 1
20 58120 1 1 90 LEU H H 12.482 -4.235 21.573 1.00 . A A . 90 LEU H 1 1
20 58121 1 1 90 LEU HA H 12.149 -5.566 24.113 1.00 . A A . 90 LEU HA 1 1
20 58122 1 1 90 LEU HB2 H 14.223 -6.705 23.500 1.00 . A A . 90 LEU HB2 1 1
20 58123 1 1 90 LEU HB3 H 13.070 -6.763 22.179 1.00 . A A . 90 LEU HB3 1 1
20 58124 1 1 90 LEU HD11 H 16.455 -6.350 22.836 1.00 . A A . 90 LEU HD11 1 1
20 58125 1 1 90 LEU HD12 H 16.013 -4.716 23.333 1.00 . A A . 90 LEU HD12 1 1
20 58126 1 1 90 LEU HD13 H 16.839 -4.978 21.798 1.00 . A A . 90 LEU HD13 1 1
20 58127 1 1 90 LEU HD21 H 15.634 -5.974 19.891 1.00 . A A . 90 LEU HD21 1 1
20 58128 1 1 90 LEU HD22 H 13.947 -6.458 20.057 1.00 . A A . 90 LEU HD22 1 1
20 58129 1 1 90 LEU HD23 H 15.214 -7.396 20.847 1.00 . A A . 90 LEU HD23 1 1
20 58130 1 1 90 LEU HG H 14.456 -4.551 21.482 1.00 . A A . 90 LEU HG 1 1
20 58131 1 1 90 LEU N N 12.119 -4.310 22.475 1.00 . A A . 90 LEU N 1 1
20 58132 1 1 90 LEU O O 13.749 -2.922 24.009 1.00 . A A . 90 LEU O 1 1
20 58133 1 1 91 LYS C C 16.688 -4.668 26.183 1.00 . A A . 91 LYS C 1 1
20 58134 1 1 91 LYS CA C 15.430 -3.857 25.943 1.00 . A A . 91 LYS CA 1 1
20 58135 1 1 91 LYS CB C 14.886 -3.359 27.283 1.00 . A A . 91 LYS CB 1 1
20 58136 1 1 91 LYS CD C 14.889 -3.747 29.737 1.00 . A A . 91 LYS CD 1 1
20 58137 1 1 91 LYS CE C 14.838 -4.775 30.848 1.00 . A A . 91 LYS CE 1 1
20 58138 1 1 91 LYS CG C 14.886 -4.406 28.376 1.00 . A A . 91 LYS CG 1 1
20 58139 1 1 91 LYS H H 14.351 -5.609 25.452 1.00 . A A . 91 LYS H 1 1
20 58140 1 1 91 LYS HA H 15.671 -3.008 25.323 1.00 . A A . 91 LYS HA 1 1
20 58141 1 1 91 LYS HB2 H 15.488 -2.528 27.618 1.00 . A A . 91 LYS HB2 1 1
20 58142 1 1 91 LYS HB3 H 13.870 -3.022 27.144 1.00 . A A . 91 LYS HB3 1 1
20 58143 1 1 91 LYS HD2 H 15.792 -3.163 29.840 1.00 . A A . 91 LYS HD2 1 1
20 58144 1 1 91 LYS HD3 H 14.028 -3.099 29.811 1.00 . A A . 91 LYS HD3 1 1
20 58145 1 1 91 LYS HE2 H 13.948 -5.369 30.719 1.00 . A A . 91 LYS HE2 1 1
20 58146 1 1 91 LYS HE3 H 15.710 -5.410 30.776 1.00 . A A . 91 LYS HE3 1 1
20 58147 1 1 91 LYS HG2 H 14.003 -5.021 28.280 1.00 . A A . 91 LYS HG2 1 1
20 58148 1 1 91 LYS HG3 H 15.771 -5.018 28.279 1.00 . A A . 91 LYS HG3 1 1
20 58149 1 1 91 LYS HZ1 H 14.017 -3.467 32.254 1.00 . A A . 91 LYS HZ1 1 1
20 58150 1 1 91 LYS HZ2 H 15.702 -3.632 32.367 1.00 . A A . 91 LYS HZ2 1 1
20 58151 1 1 91 LYS HZ3 H 14.691 -4.872 32.929 1.00 . A A . 91 LYS HZ3 1 1
20 58152 1 1 91 LYS N N 14.456 -4.658 25.230 1.00 . A A . 91 LYS N 1 1
20 58153 1 1 91 LYS NZ N 14.809 -4.143 32.191 1.00 . A A . 91 LYS NZ 1 1
20 58154 1 1 91 LYS O O 16.703 -5.880 25.966 1.00 . A A . 91 LYS O 1 1
20 58155 1 1 92 PHE C C 18.629 -5.549 28.268 1.00 . A A . 92 PHE C 1 1
20 58156 1 1 92 PHE CA C 18.942 -4.683 27.053 1.00 . A A . 92 PHE CA 1 1
20 58157 1 1 92 PHE CB C 20.055 -3.681 27.378 1.00 . A A . 92 PHE CB 1 1
20 58158 1 1 92 PHE CD1 C 18.846 -1.647 28.245 1.00 . A A . 92 PHE CD1 1 1
20 58159 1 1 92 PHE CD2 C 20.219 -2.880 29.753 1.00 . A A . 92 PHE CD2 1 1
20 58160 1 1 92 PHE CE1 C 18.512 -0.771 29.260 1.00 . A A . 92 PHE CE1 1 1
20 58161 1 1 92 PHE CE2 C 19.890 -2.006 30.770 1.00 . A A . 92 PHE CE2 1 1
20 58162 1 1 92 PHE CG C 19.702 -2.713 28.479 1.00 . A A . 92 PHE CG 1 1
20 58163 1 1 92 PHE CZ C 19.035 -0.951 30.525 1.00 . A A . 92 PHE CZ 1 1
20 58164 1 1 92 PHE H H 17.703 -3.019 26.656 1.00 . A A . 92 PHE H 1 1
20 58165 1 1 92 PHE HA H 19.266 -5.323 26.245 1.00 . A A . 92 PHE HA 1 1
20 58166 1 1 92 PHE HB2 H 20.935 -4.227 27.686 1.00 . A A . 92 PHE HB2 1 1
20 58167 1 1 92 PHE HB3 H 20.285 -3.112 26.490 1.00 . A A . 92 PHE HB3 1 1
20 58168 1 1 92 PHE HD1 H 18.436 -1.505 27.257 1.00 . A A . 92 PHE HD1 1 1
20 58169 1 1 92 PHE HD2 H 20.888 -3.706 29.948 1.00 . A A . 92 PHE HD2 1 1
20 58170 1 1 92 PHE HE1 H 17.845 0.054 29.065 1.00 . A A . 92 PHE HE1 1 1
20 58171 1 1 92 PHE HE2 H 20.300 -2.149 31.759 1.00 . A A . 92 PHE HE2 1 1
20 58172 1 1 92 PHE HZ H 18.776 -0.269 31.321 1.00 . A A . 92 PHE HZ 1 1
20 58173 1 1 92 PHE N N 17.739 -3.998 26.623 1.00 . A A . 92 PHE N 1 1
20 58174 1 1 92 PHE O O 18.109 -5.070 29.277 1.00 . A A . 92 PHE O 1 1
20 58175 1 1 93 THR C C 19.903 -8.526 29.569 1.00 . A A . 93 THR C 1 1
20 58176 1 1 93 THR CA C 18.634 -7.768 29.212 1.00 . A A . 93 THR CA 1 1
20 58177 1 1 93 THR CB C 17.536 -8.753 28.778 1.00 . A A . 93 THR CB 1 1
20 58178 1 1 93 THR CG2 C 16.198 -8.043 28.620 1.00 . A A . 93 THR CG2 1 1
20 58179 1 1 93 THR H H 19.301 -7.148 27.315 1.00 . A A . 93 THR H 1 1
20 58180 1 1 93 THR HA H 18.288 -7.220 30.077 1.00 . A A . 93 THR HA 1 1
20 58181 1 1 93 THR HB H 17.436 -9.520 29.533 1.00 . A A . 93 THR HB 1 1
20 58182 1 1 93 THR HG1 H 17.798 -10.320 27.609 1.00 . A A . 93 THR HG1 1 1
20 58183 1 1 93 THR HG21 H 16.289 -7.265 27.874 1.00 . A A . 93 THR HG21 1 1
20 58184 1 1 93 THR HG22 H 15.908 -7.605 29.563 1.00 . A A . 93 THR HG22 1 1
20 58185 1 1 93 THR HG23 H 15.448 -8.754 28.307 1.00 . A A . 93 THR HG23 1 1
20 58186 1 1 93 THR N N 18.908 -6.824 28.148 1.00 . A A . 93 THR N 1 1
20 58187 1 1 93 THR O O 20.203 -8.766 30.739 1.00 . A A . 93 THR O 1 1
20 58188 1 1 93 THR OG1 O 17.900 -9.362 27.532 1.00 . A A . 93 THR OG1 1 1
20 58189 1 1 94 GLY C C 22.740 -9.479 27.441 1.00 . A A . 94 GLY C 1 1
20 58190 1 1 94 GLY CA C 21.924 -9.530 28.713 1.00 . A A . 94 GLY CA 1 1
20 58191 1 1 94 GLY H H 20.303 -8.732 27.633 1.00 . A A . 94 GLY H 1 1
20 58192 1 1 94 GLY HA2 H 22.465 -9.028 29.502 1.00 . A A . 94 GLY HA2 1 1
20 58193 1 1 94 GLY HA3 H 21.768 -10.562 28.991 1.00 . A A . 94 GLY HA3 1 1
20 58194 1 1 94 GLY N N 20.644 -8.889 28.537 1.00 . A A . 94 GLY N 1 1
20 58195 1 1 94 GLY O O 22.698 -8.490 26.709 1.00 . A A . 94 GLY O 1 1
20 58196 1 1 95 ALA C C 23.506 -11.455 24.910 1.00 . A A . 95 ALA C 1 1
20 58197 1 1 95 ALA CA C 24.258 -10.639 25.953 1.00 . A A . 95 ALA CA 1 1
20 58198 1 1 95 ALA CB C 25.605 -11.270 26.242 1.00 . A A . 95 ALA CB 1 1
20 58199 1 1 95 ALA H H 23.511 -11.270 27.820 1.00 . A A . 95 ALA H 1 1
20 58200 1 1 95 ALA HA H 24.425 -9.641 25.572 1.00 . A A . 95 ALA HA 1 1
20 58201 1 1 95 ALA HB1 H 26.184 -11.319 25.329 1.00 . A A . 95 ALA HB1 1 1
20 58202 1 1 95 ALA HB2 H 25.461 -12.266 26.632 1.00 . A A . 95 ALA HB2 1 1
20 58203 1 1 95 ALA HB3 H 26.135 -10.671 26.969 1.00 . A A . 95 ALA HB3 1 1
20 58204 1 1 95 ALA N N 23.482 -10.538 27.177 1.00 . A A . 95 ALA N 1 1
20 58205 1 1 95 ALA O O 22.718 -12.339 25.251 1.00 . A A . 95 ALA O 1 1
20 58206 1 1 96 GLY C C 21.997 -11.045 21.949 1.00 . A A . 96 GLY C 1 1
20 58207 1 1 96 GLY CA C 23.090 -11.874 22.578 1.00 . A A . 96 GLY CA 1 1
20 58208 1 1 96 GLY H H 24.374 -10.426 23.435 1.00 . A A . 96 GLY H 1 1
20 58209 1 1 96 GLY HA2 H 23.820 -12.130 21.822 1.00 . A A . 96 GLY HA2 1 1
20 58210 1 1 96 GLY HA3 H 22.658 -12.785 22.972 1.00 . A A . 96 GLY HA3 1 1
20 58211 1 1 96 GLY N N 23.749 -11.156 23.647 1.00 . A A . 96 GLY N 1 1
20 58212 1 1 96 GLY O O 21.057 -11.578 21.354 1.00 . A A . 96 GLY O 1 1
20 58213 1 1 97 ILE C C 21.466 -8.499 20.101 1.00 . A A . 97 ILE C 1 1
20 58214 1 1 97 ILE CA C 21.122 -8.826 21.548 1.00 . A A . 97 ILE CA 1 1
20 58215 1 1 97 ILE CB C 21.035 -7.516 22.364 1.00 . A A . 97 ILE CB 1 1
20 58216 1 1 97 ILE CD1 C 20.095 -8.702 24.431 1.00 . A A . 97 ILE CD1 1 1
20 58217 1 1 97 ILE CG1 C 21.165 -7.794 23.868 1.00 . A A . 97 ILE CG1 1 1
20 58218 1 1 97 ILE CG2 C 19.728 -6.798 22.071 1.00 . A A . 97 ILE CG2 1 1
20 58219 1 1 97 ILE H H 22.902 -9.364 22.550 1.00 . A A . 97 ILE H 1 1
20 58220 1 1 97 ILE HA H 20.160 -9.319 21.582 1.00 . A A . 97 ILE HA 1 1
20 58221 1 1 97 ILE HB H 21.845 -6.874 22.053 1.00 . A A . 97 ILE HB 1 1
20 58222 1 1 97 ILE HD11 H 20.266 -8.847 25.487 1.00 . A A . 97 ILE HD11 1 1
20 58223 1 1 97 ILE HD12 H 20.132 -9.656 23.924 1.00 . A A . 97 ILE HD12 1 1
20 58224 1 1 97 ILE HD13 H 19.126 -8.251 24.282 1.00 . A A . 97 ILE HD13 1 1
20 58225 1 1 97 ILE HG12 H 22.120 -8.260 24.055 1.00 . A A . 97 ILE HG12 1 1
20 58226 1 1 97 ILE HG13 H 21.123 -6.857 24.403 1.00 . A A . 97 ILE HG13 1 1
20 58227 1 1 97 ILE HG21 H 19.677 -5.887 22.650 1.00 . A A . 97 ILE HG21 1 1
20 58228 1 1 97 ILE HG22 H 18.898 -7.438 22.335 1.00 . A A . 97 ILE HG22 1 1
20 58229 1 1 97 ILE HG23 H 19.677 -6.561 21.018 1.00 . A A . 97 ILE HG23 1 1
20 58230 1 1 97 ILE N N 22.118 -9.733 22.085 1.00 . A A . 97 ILE N 1 1
20 58231 1 1 97 ILE O O 22.436 -7.792 19.830 1.00 . A A . 97 ILE O 1 1
20 58232 1 1 98 LEU C C 20.310 -7.525 17.309 1.00 . A A . 98 LEU C 1 1
20 58233 1 1 98 LEU CA C 20.943 -8.842 17.757 1.00 . A A . 98 LEU CA 1 1
20 58234 1 1 98 LEU CB C 20.395 -10.042 16.958 1.00 . A A . 98 LEU CB 1 1
20 58235 1 1 98 LEU CD1 C 19.886 -9.175 14.643 1.00 . A A . 98 LEU CD1 1 1
20 58236 1 1 98 LEU CD2 C 22.225 -9.784 15.267 1.00 . A A . 98 LEU CD2 1 1
20 58237 1 1 98 LEU CG C 20.757 -10.108 15.467 1.00 . A A . 98 LEU CG 1 1
20 58238 1 1 98 LEU H H 19.939 -9.609 19.457 1.00 . A A . 98 LEU H 1 1
20 58239 1 1 98 LEU HA H 22.011 -8.780 17.612 1.00 . A A . 98 LEU HA 1 1
20 58240 1 1 98 LEU HB2 H 20.755 -10.948 17.424 1.00 . A A . 98 LEU HB2 1 1
20 58241 1 1 98 LEU HB3 H 19.317 -10.031 17.036 1.00 . A A . 98 LEU HB3 1 1
20 58242 1 1 98 LEU HD11 H 20.183 -9.227 13.607 1.00 . A A . 98 LEU HD11 1 1
20 58243 1 1 98 LEU HD12 H 20.002 -8.164 15.004 1.00 . A A . 98 LEU HD12 1 1
20 58244 1 1 98 LEU HD13 H 18.852 -9.474 14.737 1.00 . A A . 98 LEU HD13 1 1
20 58245 1 1 98 LEU HD21 H 22.468 -9.847 14.217 1.00 . A A . 98 LEU HD21 1 1
20 58246 1 1 98 LEU HD22 H 22.825 -10.492 15.822 1.00 . A A . 98 LEU HD22 1 1
20 58247 1 1 98 LEU HD23 H 22.425 -8.786 15.625 1.00 . A A . 98 LEU HD23 1 1
20 58248 1 1 98 LEU HG H 20.586 -11.114 15.110 1.00 . A A . 98 LEU HG 1 1
20 58249 1 1 98 LEU N N 20.697 -9.052 19.177 1.00 . A A . 98 LEU N 1 1
20 58250 1 1 98 LEU O O 19.110 -7.310 17.480 1.00 . A A . 98 LEU O 1 1
20 58251 1 1 99 ALA C C 21.174 -4.990 14.923 1.00 . A A . 99 ALA C 1 1
20 58252 1 1 99 ALA CA C 20.659 -5.334 16.316 1.00 . A A . 99 ALA CA 1 1
20 58253 1 1 99 ALA CB C 21.093 -4.271 17.307 1.00 . A A . 99 ALA CB 1 1
20 58254 1 1 99 ALA H H 22.077 -6.870 16.639 1.00 . A A . 99 ALA H 1 1
20 58255 1 1 99 ALA HA H 19.578 -5.354 16.297 1.00 . A A . 99 ALA HA 1 1
20 58256 1 1 99 ALA HB1 H 22.171 -4.221 17.332 1.00 . A A . 99 ALA HB1 1 1
20 58257 1 1 99 ALA HB2 H 20.721 -4.522 18.289 1.00 . A A . 99 ALA HB2 1 1
20 58258 1 1 99 ALA HB3 H 20.695 -3.313 17.006 1.00 . A A . 99 ALA HB3 1 1
20 58259 1 1 99 ALA N N 21.127 -6.640 16.754 1.00 . A A . 99 ALA N 1 1
20 58260 1 1 99 ALA O O 22.020 -5.691 14.365 1.00 . A A . 99 ALA O 1 1
20 58261 1 1 100 MET C C 21.919 -2.194 13.158 1.00 . A A . 100 MET C 1 1
20 58262 1 1 100 MET CA C 21.039 -3.432 13.051 1.00 . A A . 100 MET CA 1 1
20 58263 1 1 100 MET CB C 19.779 -3.109 12.246 1.00 . A A . 100 MET CB 1 1
20 58264 1 1 100 MET CE C 19.162 -2.005 8.271 1.00 . A A . 100 MET CE 1 1
20 58265 1 1 100 MET CG C 20.041 -2.701 10.804 1.00 . A A . 100 MET CG 1 1
20 58266 1 1 100 MET H H 20.007 -3.373 14.891 1.00 . A A . 100 MET H 1 1
20 58267 1 1 100 MET HA H 21.587 -4.218 12.558 1.00 . A A . 100 MET HA 1 1
20 58268 1 1 100 MET HB2 H 19.142 -3.982 12.238 1.00 . A A . 100 MET HB2 1 1
20 58269 1 1 100 MET HB3 H 19.254 -2.301 12.735 1.00 . A A . 100 MET HB3 1 1
20 58270 1 1 100 MET HE1 H 19.686 -2.878 7.912 1.00 . A A . 100 MET HE1 1 1
20 58271 1 1 100 MET HE2 H 19.842 -1.167 8.311 1.00 . A A . 100 MET HE2 1 1
20 58272 1 1 100 MET HE3 H 18.346 -1.773 7.602 1.00 . A A . 100 MET HE3 1 1
20 58273 1 1 100 MET HG2 H 20.669 -1.823 10.799 1.00 . A A . 100 MET HG2 1 1
20 58274 1 1 100 MET HG3 H 20.550 -3.511 10.302 1.00 . A A . 100 MET HG3 1 1
20 58275 1 1 100 MET N N 20.664 -3.896 14.378 1.00 . A A . 100 MET N 1 1
20 58276 1 1 100 MET O O 21.714 -1.350 14.033 1.00 . A A . 100 MET O 1 1
20 58277 1 1 100 MET SD S 18.518 -2.330 9.909 1.00 . A A . 100 MET SD 1 1
20 58278 1 1 101 ALA C C 23.476 0.016 11.158 1.00 . A A . 101 ALA C 1 1
20 58279 1 1 101 ALA CA C 23.808 -0.956 12.288 1.00 . A A . 101 ALA CA 1 1
20 58280 1 1 101 ALA CB C 25.248 -1.438 12.199 1.00 . A A . 101 ALA CB 1 1
20 58281 1 1 101 ALA H H 23.003 -2.777 11.580 1.00 . A A . 101 ALA H 1 1
20 58282 1 1 101 ALA HA H 23.682 -0.444 13.232 1.00 . A A . 101 ALA HA 1 1
20 58283 1 1 101 ALA HB1 H 25.916 -0.589 12.226 1.00 . A A . 101 ALA HB1 1 1
20 58284 1 1 101 ALA HB2 H 25.391 -1.980 11.277 1.00 . A A . 101 ALA HB2 1 1
20 58285 1 1 101 ALA HB3 H 25.461 -2.090 13.034 1.00 . A A . 101 ALA HB3 1 1
20 58286 1 1 101 ALA N N 22.898 -2.085 12.275 1.00 . A A . 101 ALA N 1 1
20 58287 1 1 101 ALA O O 23.211 -0.389 10.025 1.00 . A A . 101 ALA O 1 1
20 58288 1 1 102 ASN C C 24.065 3.527 10.691 1.00 . A A . 102 ASN C 1 1
20 58289 1 1 102 ASN CA C 23.118 2.349 10.549 1.00 . A A . 102 ASN CA 1 1
20 58290 1 1 102 ASN CB C 21.672 2.802 10.805 1.00 . A A . 102 ASN CB 1 1
20 58291 1 1 102 ASN CG C 21.407 3.136 12.266 1.00 . A A . 102 ASN CG 1 1
20 58292 1 1 102 ASN H H 23.795 1.552 12.377 1.00 . A A . 102 ASN H 1 1
20 58293 1 1 102 ASN HA H 23.194 1.953 9.547 1.00 . A A . 102 ASN HA 1 1
20 58294 1 1 102 ASN HB2 H 21.470 3.684 10.215 1.00 . A A . 102 ASN HB2 1 1
20 58295 1 1 102 ASN HB3 H 20.999 2.016 10.505 1.00 . A A . 102 ASN HB3 1 1
20 58296 1 1 102 ASN HD21 H 21.820 5.056 11.962 1.00 . A A . 102 ASN HD21 1 1
20 58297 1 1 102 ASN HD22 H 21.377 4.630 13.578 1.00 . A A . 102 ASN HD22 1 1
20 58298 1 1 102 ASN N N 23.496 1.298 11.483 1.00 . A A . 102 ASN N 1 1
20 58299 1 1 102 ASN ND2 N 21.551 4.400 12.637 1.00 . A A . 102 ASN ND2 1 1
20 58300 1 1 102 ASN O O 24.815 3.608 11.664 1.00 . A A . 102 ASN O 1 1
20 58301 1 1 102 ASN OD1 O 21.072 2.257 13.060 1.00 . A A . 102 ASN OD1 1 1
20 58302 1 1 103 ALA C C 24.322 6.728 10.567 1.00 . A A . 103 ALA C 1 1
20 58303 1 1 103 ALA CA C 24.916 5.591 9.744 1.00 . A A . 103 ALA CA 1 1
20 58304 1 1 103 ALA CB C 25.210 6.055 8.325 1.00 . A A . 103 ALA CB 1 1
20 58305 1 1 103 ALA H H 23.391 4.322 8.985 1.00 . A A . 103 ALA H 1 1
20 58306 1 1 103 ALA HA H 25.848 5.286 10.197 1.00 . A A . 103 ALA HA 1 1
20 58307 1 1 103 ALA HB1 H 25.619 5.234 7.756 1.00 . A A . 103 ALA HB1 1 1
20 58308 1 1 103 ALA HB2 H 25.924 6.866 8.352 1.00 . A A . 103 ALA HB2 1 1
20 58309 1 1 103 ALA HB3 H 24.297 6.395 7.861 1.00 . A A . 103 ALA HB3 1 1
20 58310 1 1 103 ALA N N 24.028 4.434 9.729 1.00 . A A . 103 ALA N 1 1
20 58311 1 1 103 ALA O O 25.048 7.472 11.229 1.00 . A A . 103 ALA O 1 1
20 58312 1 1 104 GLY C C 20.901 8.067 10.900 1.00 . A A . 104 GLY C 1 1
20 58313 1 1 104 GLY CA C 22.343 7.896 11.293 1.00 . A A . 104 GLY CA 1 1
20 58314 1 1 104 GLY H H 22.478 6.261 9.957 1.00 . A A . 104 GLY H 1 1
20 58315 1 1 104 GLY HA2 H 22.381 7.634 12.338 1.00 . A A . 104 GLY HA2 1 1
20 58316 1 1 104 GLY HA3 H 22.858 8.830 11.143 1.00 . A A . 104 GLY HA3 1 1
20 58317 1 1 104 GLY N N 23.005 6.861 10.523 1.00 . A A . 104 GLY N 1 1
20 58318 1 1 104 GLY O O 20.142 7.100 10.940 1.00 . A A . 104 GLY O 1 1
20 58319 1 1 105 PRO C C 18.623 8.748 8.971 1.00 . A A . 105 PRO C 1 1
20 58320 1 1 105 PRO CA C 19.111 9.590 10.136 1.00 . A A . 105 PRO CA 1 1
20 58321 1 1 105 PRO CB C 19.141 11.064 9.745 1.00 . A A . 105 PRO CB 1 1
20 58322 1 1 105 PRO CD C 21.368 10.465 10.346 1.00 . A A . 105 PRO CD 1 1
20 58323 1 1 105 PRO CG C 20.569 11.341 9.426 1.00 . A A . 105 PRO CG 1 1
20 58324 1 1 105 PRO HA H 18.449 9.451 10.978 1.00 . A A . 105 PRO HA 1 1
20 58325 1 1 105 PRO HB2 H 18.503 11.218 8.884 1.00 . A A . 105 PRO HB2 1 1
20 58326 1 1 105 PRO HB3 H 18.795 11.667 10.571 1.00 . A A . 105 PRO HB3 1 1
20 58327 1 1 105 PRO HD2 H 22.311 10.198 9.890 1.00 . A A . 105 PRO HD2 1 1
20 58328 1 1 105 PRO HD3 H 21.527 10.952 11.296 1.00 . A A . 105 PRO HD3 1 1
20 58329 1 1 105 PRO HG2 H 20.769 11.082 8.398 1.00 . A A . 105 PRO HG2 1 1
20 58330 1 1 105 PRO HG3 H 20.795 12.381 9.607 1.00 . A A . 105 PRO HG3 1 1
20 58331 1 1 105 PRO N N 20.499 9.286 10.496 1.00 . A A . 105 PRO N 1 1
20 58332 1 1 105 PRO O O 18.834 9.096 7.813 1.00 . A A . 105 PRO O 1 1
20 58333 1 1 106 ASP C C 18.417 6.142 7.334 1.00 . A A . 106 ASP C 1 1
20 58334 1 1 106 ASP CA C 17.435 6.651 8.377 1.00 . A A . 106 ASP CA 1 1
20 58335 1 1 106 ASP CB C 16.162 7.211 7.707 1.00 . A A . 106 ASP CB 1 1
20 58336 1 1 106 ASP CG C 16.386 8.317 6.685 1.00 . A A . 106 ASP CG 1 1
20 58337 1 1 106 ASP H H 18.094 7.355 10.269 1.00 . A A . 106 ASP H 1 1
20 58338 1 1 106 ASP HA H 17.143 5.795 8.967 1.00 . A A . 106 ASP HA 1 1
20 58339 1 1 106 ASP HB2 H 15.665 6.404 7.203 1.00 . A A . 106 ASP HB2 1 1
20 58340 1 1 106 ASP HB3 H 15.508 7.589 8.479 1.00 . A A . 106 ASP HB3 1 1
20 58341 1 1 106 ASP N N 18.058 7.599 9.319 1.00 . A A . 106 ASP N 1 1
20 58342 1 1 106 ASP O O 18.035 5.453 6.390 1.00 . A A . 106 ASP O 1 1
20 58343 1 1 106 ASP OD1 O 17.006 8.063 5.632 1.00 . A A . 106 ASP OD1 1 1
20 58344 1 1 106 ASP OD2 O 15.913 9.449 6.922 1.00 . A A . 106 ASP OD2 1 1
20 58345 1 1 107 THR C C 21.055 4.485 7.052 1.00 . A A . 107 THR C 1 1
20 58346 1 1 107 THR CA C 20.723 5.922 6.666 1.00 . A A . 107 THR CA 1 1
20 58347 1 1 107 THR CB C 21.982 6.803 6.730 1.00 . A A . 107 THR CB 1 1
20 58348 1 1 107 THR CG2 C 22.881 6.550 5.527 1.00 . A A . 107 THR CG2 1 1
20 58349 1 1 107 THR H H 19.933 6.971 8.309 1.00 . A A . 107 THR H 1 1
20 58350 1 1 107 THR HA H 20.341 5.936 5.654 1.00 . A A . 107 THR HA 1 1
20 58351 1 1 107 THR HB H 22.527 6.565 7.630 1.00 . A A . 107 THR HB 1 1
20 58352 1 1 107 THR HG1 H 20.784 8.304 6.238 1.00 . A A . 107 THR HG1 1 1
20 58353 1 1 107 THR HG21 H 22.340 6.774 4.618 1.00 . A A . 107 THR HG21 1 1
20 58354 1 1 107 THR HG22 H 23.185 5.513 5.517 1.00 . A A . 107 THR HG22 1 1
20 58355 1 1 107 THR HG23 H 23.755 7.181 5.591 1.00 . A A . 107 THR HG23 1 1
20 58356 1 1 107 THR N N 19.688 6.420 7.543 1.00 . A A . 107 THR N 1 1
20 58357 1 1 107 THR O O 22.161 4.174 7.506 1.00 . A A . 107 THR O 1 1
20 58358 1 1 107 THR OG1 O 21.600 8.185 6.757 1.00 . A A . 107 THR OG1 1 1
20 58359 1 1 108 ASN C C 20.926 1.551 6.074 1.00 . A A . 108 ASN C 1 1
20 58360 1 1 108 ASN CA C 20.168 2.222 7.208 1.00 . A A . 108 ASN CA 1 1
20 58361 1 1 108 ASN CB C 18.781 1.583 7.356 1.00 . A A . 108 ASN CB 1 1
20 58362 1 1 108 ASN CG C 17.945 2.229 8.450 1.00 . A A . 108 ASN CG 1 1
20 58363 1 1 108 ASN H H 19.163 3.999 6.686 1.00 . A A . 108 ASN H 1 1
20 58364 1 1 108 ASN HA H 20.719 2.096 8.127 1.00 . A A . 108 ASN HA 1 1
20 58365 1 1 108 ASN HB2 H 18.248 1.676 6.421 1.00 . A A . 108 ASN HB2 1 1
20 58366 1 1 108 ASN HB3 H 18.901 0.536 7.592 1.00 . A A . 108 ASN HB3 1 1
20 58367 1 1 108 ASN HD21 H 17.168 3.526 7.151 1.00 . A A . 108 ASN HD21 1 1
20 58368 1 1 108 ASN HD22 H 16.613 3.665 8.778 1.00 . A A . 108 ASN HD22 1 1
20 58369 1 1 108 ASN N N 20.041 3.642 6.944 1.00 . A A . 108 ASN N 1 1
20 58370 1 1 108 ASN ND2 N 17.165 3.242 8.091 1.00 . A A . 108 ASN ND2 1 1
20 58371 1 1 108 ASN O O 20.881 2.009 4.932 1.00 . A A . 108 ASN O 1 1
20 58372 1 1 108 ASN OD1 O 17.996 1.821 9.608 1.00 . A A . 108 ASN OD1 1 1
20 58373 1 1 109 GLY C C 22.236 -1.734 5.527 1.00 . A A . 109 GLY C 1 1
20 58374 1 1 109 GLY CA C 22.381 -0.234 5.388 1.00 . A A . 109 GLY CA 1 1
20 58375 1 1 109 GLY H H 21.615 0.157 7.318 1.00 . A A . 109 GLY H 1 1
20 58376 1 1 109 GLY HA2 H 22.030 0.063 4.411 1.00 . A A . 109 GLY HA2 1 1
20 58377 1 1 109 GLY HA3 H 23.425 0.029 5.482 1.00 . A A . 109 GLY HA3 1 1
20 58378 1 1 109 GLY N N 21.623 0.478 6.393 1.00 . A A . 109 GLY N 1 1
20 58379 1 1 109 GLY O O 21.149 -2.233 5.815 1.00 . A A . 109 GLY O 1 1
20 58380 1 1 110 SER C C 24.152 -4.355 6.638 1.00 . A A . 110 SER C 1 1
20 58381 1 1 110 SER CA C 23.313 -3.905 5.448 1.00 . A A . 110 SER CA 1 1
20 58382 1 1 110 SER CB C 23.842 -4.528 4.155 1.00 . A A . 110 SER CB 1 1
20 58383 1 1 110 SER H H 24.166 -2.003 5.104 1.00 . A A . 110 SER H 1 1
20 58384 1 1 110 SER HA H 22.289 -4.217 5.600 1.00 . A A . 110 SER HA 1 1
20 58385 1 1 110 SER HB2 H 23.251 -4.174 3.323 1.00 . A A . 110 SER HB2 1 1
20 58386 1 1 110 SER HB3 H 24.869 -4.232 4.012 1.00 . A A . 110 SER HB3 1 1
20 58387 1 1 110 SER HG H 23.850 -6.246 5.098 1.00 . A A . 110 SER HG 1 1
20 58388 1 1 110 SER N N 23.329 -2.454 5.337 1.00 . A A . 110 SER N 1 1
20 58389 1 1 110 SER O O 24.401 -5.545 6.823 1.00 . A A . 110 SER O 1 1
20 58390 1 1 110 SER OG O 23.774 -5.942 4.183 1.00 . A A . 110 SER OG 1 1
20 58391 1 1 111 GLN C C 24.514 -4.110 9.779 1.00 . A A . 111 GLN C 1 1
20 58392 1 1 111 GLN CA C 25.398 -3.692 8.608 1.00 . A A . 111 GLN CA 1 1
20 58393 1 1 111 GLN CB C 26.219 -2.465 9.001 1.00 . A A . 111 GLN CB 1 1
20 58394 1 1 111 GLN CD C 28.043 -2.615 7.237 1.00 . A A . 111 GLN CD 1 1
20 58395 1 1 111 GLN CG C 26.923 -1.785 7.836 1.00 . A A . 111 GLN CG 1 1
20 58396 1 1 111 GLN H H 24.355 -2.466 7.247 1.00 . A A . 111 GLN H 1 1
20 58397 1 1 111 GLN HA H 26.066 -4.503 8.360 1.00 . A A . 111 GLN HA 1 1
20 58398 1 1 111 GLN HB2 H 25.562 -1.749 9.464 1.00 . A A . 111 GLN HB2 1 1
20 58399 1 1 111 GLN HB3 H 26.970 -2.765 9.718 1.00 . A A . 111 GLN HB3 1 1
20 58400 1 1 111 GLN HE21 H 29.019 -0.954 6.778 1.00 . A A . 111 GLN HE21 1 1
20 58401 1 1 111 GLN HE22 H 29.812 -2.435 6.364 1.00 . A A . 111 GLN HE22 1 1
20 58402 1 1 111 GLN HG2 H 26.197 -1.589 7.062 1.00 . A A . 111 GLN HG2 1 1
20 58403 1 1 111 GLN HG3 H 27.335 -0.849 8.183 1.00 . A A . 111 GLN HG3 1 1
20 58404 1 1 111 GLN N N 24.586 -3.396 7.442 1.00 . A A . 111 GLN N 1 1
20 58405 1 1 111 GLN NE2 N 29.055 -1.936 6.737 1.00 . A A . 111 GLN NE2 1 1
20 58406 1 1 111 GLN O O 23.453 -3.528 10.008 1.00 . A A . 111 GLN O 1 1
20 58407 1 1 111 GLN OE1 O 28.003 -3.844 7.230 1.00 . A A . 111 GLN OE1 1 1
20 58408 1 1 112 PHE C C 25.263 -5.860 12.799 1.00 . A A . 112 PHE C 1 1
20 58409 1 1 112 PHE CA C 24.252 -5.593 11.697 1.00 . A A . 112 PHE CA 1 1
20 58410 1 1 112 PHE CB C 23.457 -6.871 11.391 1.00 . A A . 112 PHE CB 1 1
20 58411 1 1 112 PHE CD1 C 22.347 -6.574 9.154 1.00 . A A . 112 PHE CD1 1 1
20 58412 1 1 112 PHE CD2 C 20.992 -6.495 11.113 1.00 . A A . 112 PHE CD2 1 1
20 58413 1 1 112 PHE CE1 C 21.232 -6.360 8.367 1.00 . A A . 112 PHE CE1 1 1
20 58414 1 1 112 PHE CE2 C 19.872 -6.279 10.331 1.00 . A A . 112 PHE CE2 1 1
20 58415 1 1 112 PHE CG C 22.241 -6.644 10.534 1.00 . A A . 112 PHE CG 1 1
20 58416 1 1 112 PHE CZ C 19.992 -6.211 8.956 1.00 . A A . 112 PHE CZ 1 1
20 58417 1 1 112 PHE H H 25.792 -5.559 10.246 1.00 . A A . 112 PHE H 1 1
20 58418 1 1 112 PHE HA H 23.572 -4.817 12.019 1.00 . A A . 112 PHE HA 1 1
20 58419 1 1 112 PHE HB2 H 24.099 -7.570 10.875 1.00 . A A . 112 PHE HB2 1 1
20 58420 1 1 112 PHE HB3 H 23.131 -7.313 12.322 1.00 . A A . 112 PHE HB3 1 1
20 58421 1 1 112 PHE HD1 H 23.316 -6.690 8.691 1.00 . A A . 112 PHE HD1 1 1
20 58422 1 1 112 PHE HD2 H 20.897 -6.550 12.188 1.00 . A A . 112 PHE HD2 1 1
20 58423 1 1 112 PHE HE1 H 21.330 -6.307 7.293 1.00 . A A . 112 PHE HE1 1 1
20 58424 1 1 112 PHE HE2 H 18.904 -6.163 10.795 1.00 . A A . 112 PHE HE2 1 1
20 58425 1 1 112 PHE HZ H 19.119 -6.043 8.344 1.00 . A A . 112 PHE HZ 1 1
20 58426 1 1 112 PHE N N 24.955 -5.117 10.508 1.00 . A A . 112 PHE N 1 1
20 58427 1 1 112 PHE O O 26.463 -5.878 12.537 1.00 . A A . 112 PHE O 1 1
20 58428 1 1 113 PHE C C 25.011 -7.076 16.263 1.00 . A A . 113 PHE C 1 1
20 58429 1 1 113 PHE CA C 25.715 -6.367 15.116 1.00 . A A . 113 PHE CA 1 1
20 58430 1 1 113 PHE CB C 26.417 -5.104 15.632 1.00 . A A . 113 PHE CB 1 1
20 58431 1 1 113 PHE CD1 C 24.864 -3.132 15.574 1.00 . A A . 113 PHE CD1 1 1
20 58432 1 1 113 PHE CD2 C 25.354 -4.128 17.684 1.00 . A A . 113 PHE CD2 1 1
20 58433 1 1 113 PHE CE1 C 24.058 -2.202 16.199 1.00 . A A . 113 PHE CE1 1 1
20 58434 1 1 113 PHE CE2 C 24.546 -3.203 18.314 1.00 . A A . 113 PHE CE2 1 1
20 58435 1 1 113 PHE CG C 25.521 -4.105 16.308 1.00 . A A . 113 PHE CG 1 1
20 58436 1 1 113 PHE CZ C 23.898 -2.237 17.571 1.00 . A A . 113 PHE CZ 1 1
20 58437 1 1 113 PHE H H 23.836 -5.971 14.205 1.00 . A A . 113 PHE H 1 1
20 58438 1 1 113 PHE HA H 26.465 -7.034 14.719 1.00 . A A . 113 PHE HA 1 1
20 58439 1 1 113 PHE HB2 H 27.174 -5.393 16.343 1.00 . A A . 113 PHE HB2 1 1
20 58440 1 1 113 PHE HB3 H 26.893 -4.608 14.798 1.00 . A A . 113 PHE HB3 1 1
20 58441 1 1 113 PHE HD1 H 24.985 -3.106 14.502 1.00 . A A . 113 PHE HD1 1 1
20 58442 1 1 113 PHE HD2 H 25.862 -4.885 18.265 1.00 . A A . 113 PHE HD2 1 1
20 58443 1 1 113 PHE HE1 H 23.551 -1.448 15.616 1.00 . A A . 113 PHE HE1 1 1
20 58444 1 1 113 PHE HE2 H 24.423 -3.233 19.388 1.00 . A A . 113 PHE HE2 1 1
20 58445 1 1 113 PHE HZ H 23.268 -1.509 18.061 1.00 . A A . 113 PHE HZ 1 1
20 58446 1 1 113 PHE N N 24.802 -6.050 14.026 1.00 . A A . 113 PHE N 1 1
20 58447 1 1 113 PHE O O 23.806 -6.931 16.460 1.00 . A A . 113 PHE O 1 1
20 58448 1 1 114 VAL C C 26.015 -7.926 19.409 1.00 . A A . 114 VAL C 1 1
20 58449 1 1 114 VAL CA C 25.296 -8.512 18.208 1.00 . A A . 114 VAL CA 1 1
20 58450 1 1 114 VAL CB C 25.547 -10.036 18.186 1.00 . A A . 114 VAL CB 1 1
20 58451 1 1 114 VAL CG1 C 24.826 -10.729 19.334 1.00 . A A . 114 VAL CG1 1 1
20 58452 1 1 114 VAL CG2 C 25.132 -10.635 16.856 1.00 . A A . 114 VAL CG2 1 1
20 58453 1 1 114 VAL H H 26.720 -7.982 16.737 1.00 . A A . 114 VAL H 1 1
20 58454 1 1 114 VAL HA H 24.234 -8.329 18.297 1.00 . A A . 114 VAL HA 1 1
20 58455 1 1 114 VAL HB H 26.605 -10.199 18.313 1.00 . A A . 114 VAL HB 1 1
20 58456 1 1 114 VAL HG11 H 23.762 -10.574 19.236 1.00 . A A . 114 VAL HG11 1 1
20 58457 1 1 114 VAL HG12 H 25.166 -10.318 20.272 1.00 . A A . 114 VAL HG12 1 1
20 58458 1 1 114 VAL HG13 H 25.039 -11.788 19.306 1.00 . A A . 114 VAL HG13 1 1
20 58459 1 1 114 VAL HG21 H 24.080 -10.450 16.696 1.00 . A A . 114 VAL HG21 1 1
20 58460 1 1 114 VAL HG22 H 25.314 -11.699 16.868 1.00 . A A . 114 VAL HG22 1 1
20 58461 1 1 114 VAL HG23 H 25.702 -10.178 16.062 1.00 . A A . 114 VAL HG23 1 1
20 58462 1 1 114 VAL N N 25.783 -7.854 17.004 1.00 . A A . 114 VAL N 1 1
20 58463 1 1 114 VAL O O 27.200 -7.619 19.331 1.00 . A A . 114 VAL O 1 1
20 58464 1 1 115 THR C C 26.392 -8.288 22.638 1.00 . A A . 115 THR C 1 1
20 58465 1 1 115 THR CA C 25.919 -7.192 21.695 1.00 . A A . 115 THR CA 1 1
20 58466 1 1 115 THR CB C 24.951 -6.260 22.446 1.00 . A A . 115 THR CB 1 1
20 58467 1 1 115 THR CG2 C 24.348 -5.227 21.507 1.00 . A A . 115 THR CG2 1 1
20 58468 1 1 115 THR H H 24.380 -8.044 20.526 1.00 . A A . 115 THR H 1 1
20 58469 1 1 115 THR HA H 26.775 -6.610 21.383 1.00 . A A . 115 THR HA 1 1
20 58470 1 1 115 THR HB H 25.498 -5.743 23.221 1.00 . A A . 115 THR HB 1 1
20 58471 1 1 115 THR HG1 H 23.988 -6.975 24.000 1.00 . A A . 115 THR HG1 1 1
20 58472 1 1 115 THR HG21 H 23.815 -5.731 20.715 1.00 . A A . 115 THR HG21 1 1
20 58473 1 1 115 THR HG22 H 25.136 -4.621 21.084 1.00 . A A . 115 THR HG22 1 1
20 58474 1 1 115 THR HG23 H 23.665 -4.598 22.057 1.00 . A A . 115 THR HG23 1 1
20 58475 1 1 115 THR N N 25.316 -7.765 20.508 1.00 . A A . 115 THR N 1 1
20 58476 1 1 115 THR O O 25.647 -9.221 22.958 1.00 . A A . 115 THR O 1 1
20 58477 1 1 115 THR OG1 O 23.906 -7.023 23.042 1.00 . A A . 115 THR OG1 1 1
20 58478 1 1 116 LEU C C 27.861 -8.772 25.426 1.00 . A A . 116 LEU C 1 1
20 58479 1 1 116 LEU CA C 28.236 -9.120 23.994 1.00 . A A . 116 LEU CA 1 1
20 58480 1 1 116 LEU CB C 29.750 -9.112 23.829 1.00 . A A . 116 LEU CB 1 1
20 58481 1 1 116 LEU CD1 C 31.724 -9.294 22.302 1.00 . A A . 116 LEU CD1 1 1
20 58482 1 1 116 LEU CD2 C 29.745 -10.790 22.000 1.00 . A A . 116 LEU CD2 1 1
20 58483 1 1 116 LEU CG C 30.216 -9.409 22.412 1.00 . A A . 116 LEU CG 1 1
20 58484 1 1 116 LEU H H 28.187 -7.432 22.718 1.00 . A A . 116 LEU H 1 1
20 58485 1 1 116 LEU HA H 27.859 -10.103 23.761 1.00 . A A . 116 LEU HA 1 1
20 58486 1 1 116 LEU HB2 H 30.122 -8.140 24.120 1.00 . A A . 116 LEU HB2 1 1
20 58487 1 1 116 LEU HB3 H 30.170 -9.856 24.488 1.00 . A A . 116 LEU HB3 1 1
20 58488 1 1 116 LEU HD11 H 32.189 -10.007 22.966 1.00 . A A . 116 LEU HD11 1 1
20 58489 1 1 116 LEU HD12 H 32.030 -8.295 22.573 1.00 . A A . 116 LEU HD12 1 1
20 58490 1 1 116 LEU HD13 H 32.027 -9.500 21.283 1.00 . A A . 116 LEU HD13 1 1
20 58491 1 1 116 LEU HD21 H 30.000 -10.965 20.968 1.00 . A A . 116 LEU HD21 1 1
20 58492 1 1 116 LEU HD22 H 28.673 -10.855 22.125 1.00 . A A . 116 LEU HD22 1 1
20 58493 1 1 116 LEU HD23 H 30.224 -11.533 22.621 1.00 . A A . 116 LEU HD23 1 1
20 58494 1 1 116 LEU HG H 29.778 -8.689 21.736 1.00 . A A . 116 LEU HG 1 1
20 58495 1 1 116 LEU N N 27.639 -8.175 23.059 1.00 . A A . 116 LEU N 1 1
20 58496 1 1 116 LEU O O 28.102 -9.544 26.353 1.00 . A A . 116 LEU O 1 1
20 58497 1 1 117 ALA C C 25.561 -6.277 26.716 1.00 . A A . 117 ALA C 1 1
20 58498 1 1 117 ALA CA C 26.806 -7.147 26.886 1.00 . A A . 117 ALA CA 1 1
20 58499 1 1 117 ALA CB C 27.914 -6.382 27.600 1.00 . A A . 117 ALA CB 1 1
20 58500 1 1 117 ALA H H 27.161 -7.022 24.810 1.00 . A A . 117 ALA H 1 1
20 58501 1 1 117 ALA HA H 26.552 -8.018 27.477 1.00 . A A . 117 ALA HA 1 1
20 58502 1 1 117 ALA HB1 H 28.780 -7.018 27.704 1.00 . A A . 117 ALA HB1 1 1
20 58503 1 1 117 ALA HB2 H 27.569 -6.081 28.579 1.00 . A A . 117 ALA HB2 1 1
20 58504 1 1 117 ALA HB3 H 28.176 -5.507 27.024 1.00 . A A . 117 ALA HB3 1 1
20 58505 1 1 117 ALA N N 27.275 -7.603 25.589 1.00 . A A . 117 ALA N 1 1
20 58506 1 1 117 ALA O O 25.258 -5.843 25.602 1.00 . A A . 117 ALA O 1 1
20 58507 1 1 118 PRO C C 23.966 -3.727 27.432 1.00 . A A . 118 PRO C 1 1
20 58508 1 1 118 PRO CA C 23.617 -5.176 27.767 1.00 . A A . 118 PRO CA 1 1
20 58509 1 1 118 PRO CB C 23.045 -5.271 29.188 1.00 . A A . 118 PRO CB 1 1
20 58510 1 1 118 PRO CD C 25.032 -6.593 29.145 1.00 . A A . 118 PRO CD 1 1
20 58511 1 1 118 PRO CG C 23.683 -6.476 29.791 1.00 . A A . 118 PRO CG 1 1
20 58512 1 1 118 PRO HA H 22.888 -5.541 27.058 1.00 . A A . 118 PRO HA 1 1
20 58513 1 1 118 PRO HB2 H 23.295 -4.375 29.737 1.00 . A A . 118 PRO HB2 1 1
20 58514 1 1 118 PRO HB3 H 21.971 -5.379 29.139 1.00 . A A . 118 PRO HB3 1 1
20 58515 1 1 118 PRO HD2 H 25.764 -6.012 29.686 1.00 . A A . 118 PRO HD2 1 1
20 58516 1 1 118 PRO HD3 H 25.335 -7.628 29.087 1.00 . A A . 118 PRO HD3 1 1
20 58517 1 1 118 PRO HG2 H 23.788 -6.341 30.858 1.00 . A A . 118 PRO HG2 1 1
20 58518 1 1 118 PRO HG3 H 23.089 -7.352 29.579 1.00 . A A . 118 PRO HG3 1 1
20 58519 1 1 118 PRO N N 24.804 -6.036 27.803 1.00 . A A . 118 PRO N 1 1
20 58520 1 1 118 PRO O O 24.643 -3.044 28.199 1.00 . A A . 118 PRO O 1 1
20 58521 1 1 119 THR C C 22.595 -0.996 26.087 1.00 . A A . 119 THR C 1 1
20 58522 1 1 119 THR CA C 23.788 -1.917 25.831 1.00 . A A . 119 THR CA 1 1
20 58523 1 1 119 THR CB C 24.161 -1.909 24.335 1.00 . A A . 119 THR CB 1 1
20 58524 1 1 119 THR CG2 C 25.578 -2.426 24.130 1.00 . A A . 119 THR CG2 1 1
20 58525 1 1 119 THR H H 22.973 -3.855 25.708 1.00 . A A . 119 THR H 1 1
20 58526 1 1 119 THR HA H 24.635 -1.552 26.390 1.00 . A A . 119 THR HA 1 1
20 58527 1 1 119 THR HB H 24.106 -0.893 23.969 1.00 . A A . 119 THR HB 1 1
20 58528 1 1 119 THR HG1 H 23.669 -3.068 22.810 1.00 . A A . 119 THR HG1 1 1
20 58529 1 1 119 THR HG21 H 25.648 -3.444 24.487 1.00 . A A . 119 THR HG21 1 1
20 58530 1 1 119 THR HG22 H 26.270 -1.805 24.680 1.00 . A A . 119 THR HG22 1 1
20 58531 1 1 119 THR HG23 H 25.824 -2.397 23.079 1.00 . A A . 119 THR HG23 1 1
20 58532 1 1 119 THR N N 23.510 -3.268 26.278 1.00 . A A . 119 THR N 1 1
20 58533 1 1 119 THR O O 21.538 -1.144 25.478 1.00 . A A . 119 THR O 1 1
20 58534 1 1 119 THR OG1 O 23.240 -2.726 23.600 1.00 . A A . 119 THR OG1 1 1
20 58535 1 1 120 GLN C C 22.071 2.285 26.946 1.00 . A A . 120 GLN C 1 1
20 58536 1 1 120 GLN CA C 21.713 0.874 27.377 1.00 . A A . 120 GLN CA 1 1
20 58537 1 1 120 GLN CB C 21.461 0.823 28.894 1.00 . A A . 120 GLN CB 1 1
20 58538 1 1 120 GLN CD C 23.758 0.181 29.769 1.00 . A A . 120 GLN CD 1 1
20 58539 1 1 120 GLN CG C 22.648 1.213 29.769 1.00 . A A . 120 GLN CG 1 1
20 58540 1 1 120 GLN H H 23.658 0.052 27.415 1.00 . A A . 120 GLN H 1 1
20 58541 1 1 120 GLN HA H 20.814 0.572 26.861 1.00 . A A . 120 GLN HA 1 1
20 58542 1 1 120 GLN HB2 H 20.645 1.491 29.127 1.00 . A A . 120 GLN HB2 1 1
20 58543 1 1 120 GLN HB3 H 21.167 -0.183 29.156 1.00 . A A . 120 GLN HB3 1 1
20 58544 1 1 120 GLN HE21 H 24.711 1.175 28.339 1.00 . A A . 120 GLN HE21 1 1
20 58545 1 1 120 GLN HE22 H 25.469 -0.280 28.877 1.00 . A A . 120 GLN HE22 1 1
20 58546 1 1 120 GLN HG2 H 23.050 2.145 29.405 1.00 . A A . 120 GLN HG2 1 1
20 58547 1 1 120 GLN HG3 H 22.301 1.347 30.785 1.00 . A A . 120 GLN HG3 1 1
20 58548 1 1 120 GLN N N 22.778 -0.044 26.992 1.00 . A A . 120 GLN N 1 1
20 58549 1 1 120 GLN NE2 N 24.746 0.379 28.909 1.00 . A A . 120 GLN NE2 1 1
20 58550 1 1 120 GLN O O 21.651 3.270 27.551 1.00 . A A . 120 GLN O 1 1
20 58551 1 1 120 GLN OE1 O 23.744 -0.765 30.554 1.00 . A A . 120 GLN OE1 1 1
20 58552 1 1 121 TRP C C 23.051 3.685 23.830 1.00 . A A . 121 TRP C 1 1
20 58553 1 1 121 TRP CA C 23.279 3.644 25.344 1.00 . A A . 121 TRP CA 1 1
20 58554 1 1 121 TRP CB C 24.749 3.895 25.691 1.00 . A A . 121 TRP CB 1 1
20 58555 1 1 121 TRP CD1 C 25.744 2.012 24.270 1.00 . A A . 121 TRP CD1 1 1
20 58556 1 1 121 TRP CD2 C 26.527 2.091 26.363 1.00 . A A . 121 TRP CD2 1 1
20 58557 1 1 121 TRP CE2 C 27.137 1.013 25.695 1.00 . A A . 121 TRP CE2 1 1
20 58558 1 1 121 TRP CE3 C 26.873 2.340 27.695 1.00 . A A . 121 TRP CE3 1 1
20 58559 1 1 121 TRP CG C 25.632 2.712 25.433 1.00 . A A . 121 TRP CG 1 1
20 58560 1 1 121 TRP CH2 C 28.388 0.452 27.617 1.00 . A A . 121 TRP CH2 1 1
20 58561 1 1 121 TRP CZ2 C 28.068 0.185 26.315 1.00 . A A . 121 TRP CZ2 1 1
20 58562 1 1 121 TRP CZ3 C 27.799 1.518 28.307 1.00 . A A . 121 TRP CZ3 1 1
20 58563 1 1 121 TRP H H 23.208 1.541 25.493 1.00 . A A . 121 TRP H 1 1
20 58564 1 1 121 TRP HA H 22.676 4.413 25.806 1.00 . A A . 121 TRP HA 1 1
20 58565 1 1 121 TRP HB2 H 25.119 4.727 25.111 1.00 . A A . 121 TRP HB2 1 1
20 58566 1 1 121 TRP HB3 H 24.819 4.129 26.743 1.00 . A A . 121 TRP HB3 1 1
20 58567 1 1 121 TRP HD1 H 25.188 2.236 23.370 1.00 . A A . 121 TRP HD1 1 1
20 58568 1 1 121 TRP HE1 H 26.874 0.336 23.728 1.00 . A A . 121 TRP HE1 1 1
20 58569 1 1 121 TRP HE3 H 26.429 3.159 28.244 1.00 . A A . 121 TRP HE3 1 1
20 58570 1 1 121 TRP HH2 H 29.108 -0.164 28.136 1.00 . A A . 121 TRP HH2 1 1
20 58571 1 1 121 TRP HZ2 H 28.533 -0.640 25.796 1.00 . A A . 121 TRP HZ2 1 1
20 58572 1 1 121 TRP HZ3 H 28.080 1.694 29.336 1.00 . A A . 121 TRP HZ3 1 1
20 58573 1 1 121 TRP N N 22.869 2.366 25.897 1.00 . A A . 121 TRP N 1 1
20 58574 1 1 121 TRP NE1 N 26.633 0.981 24.422 1.00 . A A . 121 TRP NE1 1 1
20 58575 1 1 121 TRP O O 23.383 4.667 23.165 1.00 . A A . 121 TRP O 1 1
20 58576 1 1 122 LEU C C 20.744 2.522 21.551 1.00 . A A . 122 LEU C 1 1
20 58577 1 1 122 LEU CA C 22.228 2.503 21.856 1.00 . A A . 122 LEU CA 1 1
20 58578 1 1 122 LEU CB C 22.849 1.216 21.320 1.00 . A A . 122 LEU CB 1 1
20 58579 1 1 122 LEU CD1 C 24.865 -0.223 21.024 1.00 . A A . 122 LEU CD1 1 1
20 58580 1 1 122 LEU CD2 C 25.037 2.252 20.713 1.00 . A A . 122 LEU CD2 1 1
20 58581 1 1 122 LEU CG C 24.360 1.129 21.481 1.00 . A A . 122 LEU CG 1 1
20 58582 1 1 122 LEU H H 22.182 1.884 23.878 1.00 . A A . 122 LEU H 1 1
20 58583 1 1 122 LEU HA H 22.690 3.346 21.374 1.00 . A A . 122 LEU HA 1 1
20 58584 1 1 122 LEU HB2 H 22.400 0.380 21.838 1.00 . A A . 122 LEU HB2 1 1
20 58585 1 1 122 LEU HB3 H 22.615 1.135 20.269 1.00 . A A . 122 LEU HB3 1 1
20 58586 1 1 122 LEU HD11 H 24.408 -0.994 21.627 1.00 . A A . 122 LEU HD11 1 1
20 58587 1 1 122 LEU HD12 H 25.938 -0.263 21.138 1.00 . A A . 122 LEU HD12 1 1
20 58588 1 1 122 LEU HD13 H 24.605 -0.373 19.988 1.00 . A A . 122 LEU HD13 1 1
20 58589 1 1 122 LEU HD21 H 26.102 2.209 20.878 1.00 . A A . 122 LEU HD21 1 1
20 58590 1 1 122 LEU HD22 H 24.654 3.202 21.061 1.00 . A A . 122 LEU HD22 1 1
20 58591 1 1 122 LEU HD23 H 24.829 2.144 19.659 1.00 . A A . 122 LEU HD23 1 1
20 58592 1 1 122 LEU HG H 24.610 1.240 22.527 1.00 . A A . 122 LEU HG 1 1
20 58593 1 1 122 LEU N N 22.467 2.615 23.293 1.00 . A A . 122 LEU N 1 1
20 58594 1 1 122 LEU O O 20.330 2.329 20.405 1.00 . A A . 122 LEU O 1 1
20 58595 1 1 123 ASP C C 17.982 3.721 21.441 1.00 . A A . 123 ASP C 1 1
20 58596 1 1 123 ASP CA C 18.512 2.783 22.520 1.00 . A A . 123 ASP CA 1 1
20 58597 1 1 123 ASP CB C 17.951 3.207 23.872 1.00 . A A . 123 ASP CB 1 1
20 58598 1 1 123 ASP CG C 18.327 2.266 24.997 1.00 . A A . 123 ASP CG 1 1
20 58599 1 1 123 ASP H H 20.389 3.011 23.440 1.00 . A A . 123 ASP H 1 1
20 58600 1 1 123 ASP HA H 18.197 1.778 22.303 1.00 . A A . 123 ASP HA 1 1
20 58601 1 1 123 ASP HB2 H 18.343 4.183 24.114 1.00 . A A . 123 ASP HB2 1 1
20 58602 1 1 123 ASP HB3 H 16.878 3.258 23.811 1.00 . A A . 123 ASP HB3 1 1
20 58603 1 1 123 ASP N N 19.967 2.795 22.584 1.00 . A A . 123 ASP N 1 1
20 58604 1 1 123 ASP O O 16.899 3.513 20.894 1.00 . A A . 123 ASP O 1 1
20 58605 1 1 123 ASP OD1 O 19.518 2.242 25.373 1.00 . A A . 123 ASP OD1 1 1
20 58606 1 1 123 ASP OD2 O 17.431 1.587 25.540 1.00 . A A . 123 ASP OD2 1 1
20 58607 1 1 124 GLY C C 19.447 5.925 19.128 1.00 . A A . 124 GLY C 1 1
20 58608 1 1 124 GLY CA C 18.356 5.719 20.143 1.00 . A A . 124 GLY CA 1 1
20 58609 1 1 124 GLY H H 19.614 4.850 21.607 1.00 . A A . 124 GLY H 1 1
20 58610 1 1 124 GLY HA2 H 17.470 5.364 19.639 1.00 . A A . 124 GLY HA2 1 1
20 58611 1 1 124 GLY HA3 H 18.140 6.661 20.624 1.00 . A A . 124 GLY HA3 1 1
20 58612 1 1 124 GLY N N 18.753 4.752 21.146 1.00 . A A . 124 GLY N 1 1
20 58613 1 1 124 GLY O O 19.543 6.978 18.500 1.00 . A A . 124 GLY O 1 1
20 58614 1 1 125 LYS C C 21.257 3.965 16.959 1.00 . A A . 125 LYS C 1 1
20 58615 1 1 125 LYS CA C 21.407 4.994 18.064 1.00 . A A . 125 LYS CA 1 1
20 58616 1 1 125 LYS CB C 22.727 4.754 18.805 1.00 . A A . 125 LYS CB 1 1
20 58617 1 1 125 LYS CD C 22.746 7.053 19.853 1.00 . A A . 125 LYS CD 1 1
20 58618 1 1 125 LYS CE C 23.067 7.845 21.111 1.00 . A A . 125 LYS CE 1 1
20 58619 1 1 125 LYS CG C 22.887 5.558 20.089 1.00 . A A . 125 LYS CG 1 1
20 58620 1 1 125 LYS H H 20.126 4.082 19.479 1.00 . A A . 125 LYS H 1 1
20 58621 1 1 125 LYS HA H 21.417 5.983 17.629 1.00 . A A . 125 LYS HA 1 1
20 58622 1 1 125 LYS HB2 H 22.796 3.706 19.056 1.00 . A A . 125 LYS HB2 1 1
20 58623 1 1 125 LYS HB3 H 23.544 5.008 18.144 1.00 . A A . 125 LYS HB3 1 1
20 58624 1 1 125 LYS HD2 H 23.424 7.350 19.068 1.00 . A A . 125 LYS HD2 1 1
20 58625 1 1 125 LYS HD3 H 21.727 7.264 19.556 1.00 . A A . 125 LYS HD3 1 1
20 58626 1 1 125 LYS HE2 H 24.079 7.620 21.413 1.00 . A A . 125 LYS HE2 1 1
20 58627 1 1 125 LYS HE3 H 22.985 8.898 20.887 1.00 . A A . 125 LYS HE3 1 1
20 58628 1 1 125 LYS HG2 H 22.127 5.245 20.789 1.00 . A A . 125 LYS HG2 1 1
20 58629 1 1 125 LYS HG3 H 23.864 5.358 20.505 1.00 . A A . 125 LYS HG3 1 1
20 58630 1 1 125 LYS HZ1 H 22.391 8.076 23.077 1.00 . A A . 125 LYS HZ1 1 1
20 58631 1 1 125 LYS HZ2 H 22.213 6.506 22.472 1.00 . A A . 125 LYS HZ2 1 1
20 58632 1 1 125 LYS HZ3 H 21.159 7.734 21.964 1.00 . A A . 125 LYS HZ3 1 1
20 58633 1 1 125 LYS N N 20.283 4.912 18.976 1.00 . A A . 125 LYS N 1 1
20 58634 1 1 125 LYS NZ N 22.146 7.516 22.232 1.00 . A A . 125 LYS NZ 1 1
20 58635 1 1 125 LYS O O 21.546 4.240 15.794 1.00 . A A . 125 LYS O 1 1
20 58636 1 1 126 HIS C C 19.433 0.847 16.653 1.00 . A A . 126 HIS C 1 1
20 58637 1 1 126 HIS CA C 20.682 1.671 16.383 1.00 . A A . 126 HIS CA 1 1
20 58638 1 1 126 HIS CB C 21.922 0.776 16.438 1.00 . A A . 126 HIS CB 1 1
20 58639 1 1 126 HIS CD2 C 24.317 1.761 16.593 1.00 . A A . 126 HIS CD2 1 1
20 58640 1 1 126 HIS CE1 C 24.459 2.550 14.559 1.00 . A A . 126 HIS CE1 1 1
20 58641 1 1 126 HIS CG C 23.162 1.458 15.956 1.00 . A A . 126 HIS CG 1 1
20 58642 1 1 126 HIS H H 20.523 2.628 18.265 1.00 . A A . 126 HIS H 1 1
20 58643 1 1 126 HIS HA H 20.607 2.098 15.394 1.00 . A A . 126 HIS HA 1 1
20 58644 1 1 126 HIS HB2 H 22.088 0.463 17.458 1.00 . A A . 126 HIS HB2 1 1
20 58645 1 1 126 HIS HB3 H 21.759 -0.096 15.821 1.00 . A A . 126 HIS HB3 1 1
20 58646 1 1 126 HIS HD1 H 22.584 1.941 13.990 1.00 . A A . 126 HIS HD1 1 1
20 58647 1 1 126 HIS HD2 H 24.567 1.515 17.616 1.00 . A A . 126 HIS HD2 1 1
20 58648 1 1 126 HIS HE1 H 24.827 3.040 13.669 1.00 . A A . 126 HIS HE1 1 1
20 58649 1 1 126 HIS HE2 H 25.862 3.028 15.959 1.00 . A A . 126 HIS HE2 1 1
20 58650 1 1 126 HIS N N 20.800 2.771 17.331 1.00 . A A . 126 HIS N 1 1
20 58651 1 1 126 HIS ND1 N 23.283 1.969 14.688 1.00 . A A . 126 HIS ND1 1 1
20 58652 1 1 126 HIS NE2 N 25.110 2.445 15.701 1.00 . A A . 126 HIS NE2 1 1
20 58653 1 1 126 HIS O O 19.101 0.562 17.803 1.00 . A A . 126 HIS O 1 1
20 58654 1 1 127 THR C C 17.889 -1.754 16.106 1.00 . A A . 127 THR C 1 1
20 58655 1 1 127 THR CA C 17.541 -0.331 15.672 1.00 . A A . 127 THR CA 1 1
20 58656 1 1 127 THR CB C 16.819 -0.386 14.314 1.00 . A A . 127 THR CB 1 1
20 58657 1 1 127 THR CG2 C 15.510 -1.153 14.426 1.00 . A A . 127 THR CG2 1 1
20 58658 1 1 127 THR H H 19.038 0.792 14.700 1.00 . A A . 127 THR H 1 1
20 58659 1 1 127 THR HA H 16.877 0.113 16.398 1.00 . A A . 127 THR HA 1 1
20 58660 1 1 127 THR HB H 17.453 -0.892 13.612 1.00 . A A . 127 THR HB 1 1
20 58661 1 1 127 THR HG1 H 16.759 0.977 12.892 1.00 . A A . 127 THR HG1 1 1
20 58662 1 1 127 THR HG21 H 14.852 -0.638 15.110 1.00 . A A . 127 THR HG21 1 1
20 58663 1 1 127 THR HG22 H 15.706 -2.149 14.796 1.00 . A A . 127 THR HG22 1 1
20 58664 1 1 127 THR HG23 H 15.044 -1.215 13.454 1.00 . A A . 127 THR HG23 1 1
20 58665 1 1 127 THR N N 18.739 0.489 15.582 1.00 . A A . 127 THR N 1 1
20 58666 1 1 127 THR O O 18.673 -2.436 15.448 1.00 . A A . 127 THR O 1 1
20 58667 1 1 127 THR OG1 O 16.569 0.940 13.833 1.00 . A A . 127 THR OG1 1 1
20 58668 1 1 128 ILE C C 16.375 -4.436 17.515 1.00 . A A . 128 ILE C 1 1
20 58669 1 1 128 ILE CA C 17.586 -3.532 17.717 1.00 . A A . 128 ILE CA 1 1
20 58670 1 1 128 ILE CB C 17.954 -3.498 19.214 1.00 . A A . 128 ILE CB 1 1
20 58671 1 1 128 ILE CD1 C 19.444 -2.325 20.927 1.00 . A A . 128 ILE CD1 1 1
20 58672 1 1 128 ILE CG1 C 19.061 -2.468 19.470 1.00 . A A . 128 ILE CG1 1 1
20 58673 1 1 128 ILE CG2 C 18.395 -4.878 19.671 1.00 . A A . 128 ILE CG2 1 1
20 58674 1 1 128 ILE H H 16.692 -1.619 17.697 1.00 . A A . 128 ILE H 1 1
20 58675 1 1 128 ILE HA H 18.424 -3.936 17.167 1.00 . A A . 128 ILE HA 1 1
20 58676 1 1 128 ILE HB H 17.074 -3.222 19.774 1.00 . A A . 128 ILE HB 1 1
20 58677 1 1 128 ILE HD11 H 20.189 -1.550 21.028 1.00 . A A . 128 ILE HD11 1 1
20 58678 1 1 128 ILE HD12 H 19.846 -3.262 21.287 1.00 . A A . 128 ILE HD12 1 1
20 58679 1 1 128 ILE HD13 H 18.570 -2.061 21.505 1.00 . A A . 128 ILE HD13 1 1
20 58680 1 1 128 ILE HG12 H 19.945 -2.762 18.926 1.00 . A A . 128 ILE HG12 1 1
20 58681 1 1 128 ILE HG13 H 18.731 -1.502 19.116 1.00 . A A . 128 ILE HG13 1 1
20 58682 1 1 128 ILE HG21 H 17.570 -5.567 19.583 1.00 . A A . 128 ILE HG21 1 1
20 58683 1 1 128 ILE HG22 H 18.717 -4.830 20.701 1.00 . A A . 128 ILE HG22 1 1
20 58684 1 1 128 ILE HG23 H 19.214 -5.217 19.053 1.00 . A A . 128 ILE HG23 1 1
20 58685 1 1 128 ILE N N 17.314 -2.198 17.210 1.00 . A A . 128 ILE N 1 1
20 58686 1 1 128 ILE O O 15.288 -4.141 18.011 1.00 . A A . 128 ILE O 1 1
20 58687 1 1 129 PHE C C 16.032 -7.855 16.157 1.00 . A A . 129 PHE C 1 1
20 58688 1 1 129 PHE CA C 15.477 -6.472 16.526 1.00 . A A . 129 PHE CA 1 1
20 58689 1 1 129 PHE CB C 14.575 -5.937 15.392 1.00 . A A . 129 PHE CB 1 1
20 58690 1 1 129 PHE CD1 C 16.317 -4.945 13.859 1.00 . A A . 129 PHE CD1 1 1
20 58691 1 1 129 PHE CD2 C 14.877 -6.633 12.989 1.00 . A A . 129 PHE CD2 1 1
20 58692 1 1 129 PHE CE1 C 16.963 -4.868 12.642 1.00 . A A . 129 PHE CE1 1 1
20 58693 1 1 129 PHE CE2 C 15.524 -6.564 11.773 1.00 . A A . 129 PHE CE2 1 1
20 58694 1 1 129 PHE CG C 15.265 -5.826 14.050 1.00 . A A . 129 PHE CG 1 1
20 58695 1 1 129 PHE CZ C 16.569 -5.680 11.598 1.00 . A A . 129 PHE CZ 1 1
20 58696 1 1 129 PHE H H 17.451 -5.708 16.404 1.00 . A A . 129 PHE H 1 1
20 58697 1 1 129 PHE HA H 14.892 -6.559 17.429 1.00 . A A . 129 PHE HA 1 1
20 58698 1 1 129 PHE HB2 H 13.732 -6.599 15.273 1.00 . A A . 129 PHE HB2 1 1
20 58699 1 1 129 PHE HB3 H 14.216 -4.955 15.664 1.00 . A A . 129 PHE HB3 1 1
20 58700 1 1 129 PHE HD1 H 16.628 -4.309 14.675 1.00 . A A . 129 PHE HD1 1 1
20 58701 1 1 129 PHE HD2 H 14.057 -7.322 13.123 1.00 . A A . 129 PHE HD2 1 1
20 58702 1 1 129 PHE HE1 H 17.780 -4.176 12.507 1.00 . A A . 129 PHE HE1 1 1
20 58703 1 1 129 PHE HE2 H 15.210 -7.199 10.957 1.00 . A A . 129 PHE HE2 1 1
20 58704 1 1 129 PHE HZ H 17.079 -5.623 10.648 1.00 . A A . 129 PHE HZ 1 1
20 58705 1 1 129 PHE N N 16.562 -5.528 16.778 1.00 . A A . 129 PHE N 1 1
20 58706 1 1 129 PHE O O 15.957 -8.300 15.015 1.00 . A A . 129 PHE O 1 1
20 58707 1 1 130 GLY C C 17.286 -10.720 18.073 1.00 . A A . 130 GLY C 1 1
20 58708 1 1 130 GLY CA C 17.099 -9.865 16.846 1.00 . A A . 130 GLY CA 1 1
20 58709 1 1 130 GLY H H 16.593 -8.198 18.041 1.00 . A A . 130 GLY H 1 1
20 58710 1 1 130 GLY HA2 H 16.432 -10.376 16.167 1.00 . A A . 130 GLY HA2 1 1
20 58711 1 1 130 GLY HA3 H 18.056 -9.740 16.361 1.00 . A A . 130 GLY HA3 1 1
20 58712 1 1 130 GLY N N 16.554 -8.562 17.133 1.00 . A A . 130 GLY N 1 1
20 58713 1 1 130 GLY O O 17.519 -10.210 19.169 1.00 . A A . 130 GLY O 1 1
20 58714 1 1 131 ARG C C 18.459 -13.998 18.436 1.00 . A A . 131 ARG C 1 1
20 58715 1 1 131 ARG CA C 17.444 -12.987 18.929 1.00 . A A . 131 ARG CA 1 1
20 58716 1 1 131 ARG CB C 16.154 -13.718 19.304 1.00 . A A . 131 ARG CB 1 1
20 58717 1 1 131 ARG CD C 13.654 -13.588 19.525 1.00 . A A . 131 ARG CD 1 1
20 58718 1 1 131 ARG CG C 14.952 -12.804 19.415 1.00 . A A . 131 ARG CG 1 1
20 58719 1 1 131 ARG CZ C 12.975 -15.249 21.218 1.00 . A A . 131 ARG CZ 1 1
20 58720 1 1 131 ARG H H 16.946 -12.349 16.983 1.00 . A A . 131 ARG H 1 1
20 58721 1 1 131 ARG HA H 17.838 -12.466 19.789 1.00 . A A . 131 ARG HA 1 1
20 58722 1 1 131 ARG HB2 H 15.945 -14.463 18.551 1.00 . A A . 131 ARG HB2 1 1
20 58723 1 1 131 ARG HB3 H 16.296 -14.209 20.255 1.00 . A A . 131 ARG HB3 1 1
20 58724 1 1 131 ARG HD2 H 12.840 -12.959 19.198 1.00 . A A . 131 ARG HD2 1 1
20 58725 1 1 131 ARG HD3 H 13.717 -14.455 18.882 1.00 . A A . 131 ARG HD3 1 1
20 58726 1 1 131 ARG HE H 13.498 -13.357 21.608 1.00 . A A . 131 ARG HE 1 1
20 58727 1 1 131 ARG HG2 H 15.067 -12.191 20.296 1.00 . A A . 131 ARG HG2 1 1
20 58728 1 1 131 ARG HG3 H 14.914 -12.175 18.540 1.00 . A A . 131 ARG HG3 1 1
20 58729 1 1 131 ARG HH11 H 13.028 -15.989 19.317 1.00 . A A . 131 ARG HH11 1 1
20 58730 1 1 131 ARG HH12 H 12.522 -17.108 20.545 1.00 . A A . 131 ARG HH12 1 1
20 58731 1 1 131 ARG HH21 H 12.823 -14.807 23.182 1.00 . A A . 131 ARG HH21 1 1
20 58732 1 1 131 ARG HH22 H 12.384 -16.432 22.759 1.00 . A A . 131 ARG HH22 1 1
20 58733 1 1 131 ARG N N 17.194 -12.022 17.876 1.00 . A A . 131 ARG N 1 1
20 58734 1 1 131 ARG NE N 13.390 -14.029 20.889 1.00 . A A . 131 ARG NE 1 1
20 58735 1 1 131 ARG NH1 N 12.827 -16.191 20.290 1.00 . A A . 131 ARG NH1 1 1
20 58736 1 1 131 ARG NH2 N 12.708 -15.520 22.487 1.00 . A A . 131 ARG NH2 1 1
20 58737 1 1 131 ARG O O 18.230 -14.669 17.431 1.00 . A A . 131 ARG O 1 1
20 58738 1 1 132 VAL C C 20.171 -16.447 19.355 1.00 . A A . 132 VAL C 1 1
20 58739 1 1 132 VAL CA C 20.579 -15.097 18.765 1.00 . A A . 132 VAL CA 1 1
20 58740 1 1 132 VAL CB C 22.006 -14.706 19.218 1.00 . A A . 132 VAL CB 1 1
20 58741 1 1 132 VAL CG1 C 22.076 -14.524 20.719 1.00 . A A . 132 VAL CG1 1 1
20 58742 1 1 132 VAL CG2 C 23.022 -15.742 18.756 1.00 . A A . 132 VAL CG2 1 1
20 58743 1 1 132 VAL H H 19.754 -13.462 19.847 1.00 . A A . 132 VAL H 1 1
20 58744 1 1 132 VAL HA H 20.582 -15.187 17.685 1.00 . A A . 132 VAL HA 1 1
20 58745 1 1 132 VAL HB H 22.258 -13.762 18.755 1.00 . A A . 132 VAL HB 1 1
20 58746 1 1 132 VAL HG11 H 21.804 -15.449 21.207 1.00 . A A . 132 VAL HG11 1 1
20 58747 1 1 132 VAL HG12 H 21.392 -13.743 21.018 1.00 . A A . 132 VAL HG12 1 1
20 58748 1 1 132 VAL HG13 H 23.081 -14.251 21.001 1.00 . A A . 132 VAL HG13 1 1
20 58749 1 1 132 VAL HG21 H 23.018 -15.793 17.678 1.00 . A A . 132 VAL HG21 1 1
20 58750 1 1 132 VAL HG22 H 22.763 -16.708 19.164 1.00 . A A . 132 VAL HG22 1 1
20 58751 1 1 132 VAL HG23 H 24.005 -15.458 19.100 1.00 . A A . 132 VAL HG23 1 1
20 58752 1 1 132 VAL N N 19.587 -14.086 19.109 1.00 . A A . 132 VAL N 1 1
20 58753 1 1 132 VAL O O 19.818 -16.552 20.530 1.00 . A A . 132 VAL O 1 1
20 58754 1 1 133 CYS C C 20.687 -19.884 18.519 1.00 . A A . 133 CYS C 1 1
20 58755 1 1 133 CYS CA C 19.693 -18.779 18.874 1.00 . A A . 133 CYS CA 1 1
20 58756 1 1 133 CYS CB C 18.367 -19.000 18.136 1.00 . A A . 133 CYS CB 1 1
20 58757 1 1 133 CYS H H 20.650 -17.351 17.653 1.00 . A A . 133 CYS H 1 1
20 58758 1 1 133 CYS HA H 19.513 -18.795 19.937 1.00 . A A . 133 CYS HA 1 1
20 58759 1 1 133 CYS HB2 H 18.537 -18.922 17.072 1.00 . A A . 133 CYS HB2 1 1
20 58760 1 1 133 CYS HB3 H 17.996 -19.984 18.362 1.00 . A A . 133 CYS HB3 1 1
20 58761 1 1 133 CYS HG H 16.056 -17.968 17.729 1.00 . A A . 133 CYS HG 1 1
20 58762 1 1 133 CYS N N 20.225 -17.472 18.528 1.00 . A A . 133 CYS N 1 1
20 58763 1 1 133 CYS O O 21.371 -19.802 17.501 1.00 . A A . 133 CYS O 1 1
20 58764 1 1 133 CYS SG S 17.075 -17.810 18.573 1.00 . A A . 133 CYS SG 1 1
20 58765 1 1 134 GLN C C 23.001 -21.799 18.633 1.00 . A A . 134 GLN C 1 1
20 58766 1 1 134 GLN CA C 21.606 -22.095 19.210 1.00 . A A . 134 GLN CA 1 1
20 58767 1 1 134 GLN CB C 20.885 -23.143 18.352 1.00 . A A . 134 GLN CB 1 1
20 58768 1 1 134 GLN CD C 20.679 -23.923 15.978 1.00 . A A . 134 GLN CD 1 1
20 58769 1 1 134 GLN CG C 20.655 -22.735 16.912 1.00 . A A . 134 GLN CG 1 1
20 58770 1 1 134 GLN H H 20.233 -20.833 20.217 1.00 . A A . 134 GLN H 1 1
20 58771 1 1 134 GLN HA H 21.750 -22.521 20.190 1.00 . A A . 134 GLN HA 1 1
20 58772 1 1 134 GLN HB2 H 21.472 -24.048 18.350 1.00 . A A . 134 GLN HB2 1 1
20 58773 1 1 134 GLN HB3 H 19.925 -23.352 18.798 1.00 . A A . 134 GLN HB3 1 1
20 58774 1 1 134 GLN HE21 H 22.650 -23.762 15.837 1.00 . A A . 134 GLN HE21 1 1
20 58775 1 1 134 GLN HE22 H 21.933 -25.036 14.911 1.00 . A A . 134 GLN HE22 1 1
20 58776 1 1 134 GLN HG2 H 19.692 -22.252 16.834 1.00 . A A . 134 GLN HG2 1 1
20 58777 1 1 134 GLN HG3 H 21.431 -22.044 16.614 1.00 . A A . 134 GLN HG3 1 1
20 58778 1 1 134 GLN N N 20.770 -20.893 19.396 1.00 . A A . 134 GLN N 1 1
20 58779 1 1 134 GLN NE2 N 21.873 -24.279 15.533 1.00 . A A . 134 GLN NE2 1 1
20 58780 1 1 134 GLN O O 23.560 -22.607 17.891 1.00 . A A . 134 GLN O 1 1
20 58781 1 1 134 GLN OE1 O 19.649 -24.527 15.688 1.00 . A A . 134 GLN OE1 1 1
20 58782 1 1 135 GLY C C 25.506 -19.168 19.321 1.00 . A A . 135 GLY C 1 1
20 58783 1 1 135 GLY CA C 24.908 -20.320 18.545 1.00 . A A . 135 GLY CA 1 1
20 58784 1 1 135 GLY H H 23.093 -20.060 19.608 1.00 . A A . 135 GLY H 1 1
20 58785 1 1 135 GLY HA2 H 25.552 -21.182 18.649 1.00 . A A . 135 GLY HA2 1 1
20 58786 1 1 135 GLY HA3 H 24.851 -20.048 17.503 1.00 . A A . 135 GLY HA3 1 1
20 58787 1 1 135 GLY N N 23.578 -20.668 19.016 1.00 . A A . 135 GLY N 1 1
20 58788 1 1 135 GLY O O 26.208 -18.327 18.762 1.00 . A A . 135 GLY O 1 1
20 58789 1 1 136 ILE C C 27.121 -18.270 21.940 1.00 . A A . 136 ILE C 1 1
20 58790 1 1 136 ILE CA C 25.686 -18.042 21.464 1.00 . A A . 136 ILE CA 1 1
20 58791 1 1 136 ILE CB C 24.745 -17.862 22.680 1.00 . A A . 136 ILE CB 1 1
20 58792 1 1 136 ILE CD1 C 24.953 -15.313 22.766 1.00 . A A . 136 ILE CD1 1 1
20 58793 1 1 136 ILE CG1 C 25.132 -16.626 23.500 1.00 . A A . 136 ILE CG1 1 1
20 58794 1 1 136 ILE CG2 C 24.755 -19.105 23.559 1.00 . A A . 136 ILE CG2 1 1
20 58795 1 1 136 ILE H H 24.770 -19.894 21.024 1.00 . A A . 136 ILE H 1 1
20 58796 1 1 136 ILE HA H 25.653 -17.136 20.874 1.00 . A A . 136 ILE HA 1 1
20 58797 1 1 136 ILE HB H 23.740 -17.731 22.306 1.00 . A A . 136 ILE HB 1 1
20 58798 1 1 136 ILE HD11 H 25.260 -14.500 23.408 1.00 . A A . 136 ILE HD11 1 1
20 58799 1 1 136 ILE HD12 H 23.913 -15.187 22.502 1.00 . A A . 136 ILE HD12 1 1
20 58800 1 1 136 ILE HD13 H 25.557 -15.314 21.871 1.00 . A A . 136 ILE HD13 1 1
20 58801 1 1 136 ILE HG12 H 24.522 -16.591 24.389 1.00 . A A . 136 ILE HG12 1 1
20 58802 1 1 136 ILE HG13 H 26.170 -16.706 23.787 1.00 . A A . 136 ILE HG13 1 1
20 58803 1 1 136 ILE HG21 H 25.752 -19.265 23.943 1.00 . A A . 136 ILE HG21 1 1
20 58804 1 1 136 ILE HG22 H 24.455 -19.962 22.973 1.00 . A A . 136 ILE HG22 1 1
20 58805 1 1 136 ILE HG23 H 24.068 -18.971 24.381 1.00 . A A . 136 ILE HG23 1 1
20 58806 1 1 136 ILE N N 25.247 -19.143 20.620 1.00 . A A . 136 ILE N 1 1
20 58807 1 1 136 ILE O O 27.896 -17.325 22.078 1.00 . A A . 136 ILE O 1 1
20 58808 1 1 137 GLY C C 29.885 -19.396 21.674 1.00 . A A . 137 GLY C 1 1
20 58809 1 1 137 GLY CA C 28.808 -19.871 22.627 1.00 . A A . 137 GLY CA 1 1
20 58810 1 1 137 GLY H H 26.811 -20.251 22.031 1.00 . A A . 137 GLY H 1 1
20 58811 1 1 137 GLY HA2 H 28.970 -19.412 23.592 1.00 . A A . 137 GLY HA2 1 1
20 58812 1 1 137 GLY HA3 H 28.883 -20.943 22.733 1.00 . A A . 137 GLY HA3 1 1
20 58813 1 1 137 GLY N N 27.473 -19.536 22.165 1.00 . A A . 137 GLY N 1 1
20 58814 1 1 137 GLY O O 30.961 -18.969 22.100 1.00 . A A . 137 GLY O 1 1
20 58815 1 1 138 MET C C 30.687 -17.509 19.399 1.00 . A A . 138 MET C 1 1
20 58816 1 1 138 MET CA C 30.529 -19.019 19.366 1.00 . A A . 138 MET CA 1 1
20 58817 1 1 138 MET CB C 30.085 -19.478 17.975 1.00 . A A . 138 MET CB 1 1
20 58818 1 1 138 MET CE C 32.513 -21.476 17.417 1.00 . A A . 138 MET CE 1 1
20 58819 1 1 138 MET CG C 29.812 -20.971 17.880 1.00 . A A . 138 MET CG 1 1
20 58820 1 1 138 MET H H 28.710 -19.791 20.109 1.00 . A A . 138 MET H 1 1
20 58821 1 1 138 MET HA H 31.483 -19.465 19.595 1.00 . A A . 138 MET HA 1 1
20 58822 1 1 138 MET HB2 H 29.181 -18.951 17.707 1.00 . A A . 138 MET HB2 1 1
20 58823 1 1 138 MET HB3 H 30.860 -19.230 17.264 1.00 . A A . 138 MET HB3 1 1
20 58824 1 1 138 MET HE1 H 32.249 -21.699 16.393 1.00 . A A . 138 MET HE1 1 1
20 58825 1 1 138 MET HE2 H 33.411 -22.015 17.682 1.00 . A A . 138 MET HE2 1 1
20 58826 1 1 138 MET HE3 H 32.684 -20.416 17.522 1.00 . A A . 138 MET HE3 1 1
20 58827 1 1 138 MET HG2 H 28.929 -21.196 18.457 1.00 . A A . 138 MET HG2 1 1
20 58828 1 1 138 MET HG3 H 29.637 -21.223 16.846 1.00 . A A . 138 MET HG3 1 1
20 58829 1 1 138 MET N N 29.585 -19.450 20.382 1.00 . A A . 138 MET N 1 1
20 58830 1 1 138 MET O O 31.802 -17.009 19.479 1.00 . A A . 138 MET O 1 1
20 58831 1 1 138 MET SD S 31.177 -21.977 18.500 1.00 . A A . 138 MET SD 1 1
20 58832 1 1 139 VAL C C 30.370 -14.860 20.672 1.00 . A A . 139 VAL C 1 1
20 58833 1 1 139 VAL CA C 29.578 -15.329 19.450 1.00 . A A . 139 VAL CA 1 1
20 58834 1 1 139 VAL CB C 28.139 -14.761 19.520 1.00 . A A . 139 VAL CB 1 1
20 58835 1 1 139 VAL CG1 C 28.148 -13.246 19.660 1.00 . A A . 139 VAL CG1 1 1
20 58836 1 1 139 VAL CG2 C 27.347 -15.163 18.290 1.00 . A A . 139 VAL CG2 1 1
20 58837 1 1 139 VAL H H 28.709 -17.258 19.268 1.00 . A A . 139 VAL H 1 1
20 58838 1 1 139 VAL HA H 30.054 -14.946 18.559 1.00 . A A . 139 VAL HA 1 1
20 58839 1 1 139 VAL HB H 27.651 -15.178 20.388 1.00 . A A . 139 VAL HB 1 1
20 58840 1 1 139 VAL HG11 H 28.640 -12.808 18.805 1.00 . A A . 139 VAL HG11 1 1
20 58841 1 1 139 VAL HG12 H 28.678 -12.971 20.559 1.00 . A A . 139 VAL HG12 1 1
20 58842 1 1 139 VAL HG13 H 27.131 -12.882 19.718 1.00 . A A . 139 VAL HG13 1 1
20 58843 1 1 139 VAL HG21 H 27.822 -14.758 17.409 1.00 . A A . 139 VAL HG21 1 1
20 58844 1 1 139 VAL HG22 H 26.341 -14.777 18.367 1.00 . A A . 139 VAL HG22 1 1
20 58845 1 1 139 VAL HG23 H 27.315 -16.240 18.218 1.00 . A A . 139 VAL HG23 1 1
20 58846 1 1 139 VAL N N 29.567 -16.793 19.363 1.00 . A A . 139 VAL N 1 1
20 58847 1 1 139 VAL O O 31.038 -13.828 20.636 1.00 . A A . 139 VAL O 1 1
20 58848 1 1 140 ASN C C 32.518 -15.406 22.793 1.00 . A A . 140 ASN C 1 1
20 58849 1 1 140 ASN CA C 31.009 -15.331 22.970 1.00 . A A . 140 ASN CA 1 1
20 58850 1 1 140 ASN CB C 30.529 -16.276 24.081 1.00 . A A . 140 ASN CB 1 1
20 58851 1 1 140 ASN CG C 31.530 -16.444 25.209 1.00 . A A . 140 ASN CG 1 1
20 58852 1 1 140 ASN H H 29.852 -16.513 21.656 1.00 . A A . 140 ASN H 1 1
20 58853 1 1 140 ASN HA H 30.746 -14.317 23.231 1.00 . A A . 140 ASN HA 1 1
20 58854 1 1 140 ASN HB2 H 29.614 -15.888 24.500 1.00 . A A . 140 ASN HB2 1 1
20 58855 1 1 140 ASN HB3 H 30.333 -17.250 23.653 1.00 . A A . 140 ASN HB3 1 1
20 58856 1 1 140 ASN HD21 H 32.173 -18.146 24.410 1.00 . A A . 140 ASN HD21 1 1
20 58857 1 1 140 ASN HD22 H 32.954 -17.670 25.879 1.00 . A A . 140 ASN HD22 1 1
20 58858 1 1 140 ASN N N 30.332 -15.660 21.726 1.00 . A A . 140 ASN N 1 1
20 58859 1 1 140 ASN ND2 N 32.296 -17.527 25.158 1.00 . A A . 140 ASN ND2 1 1
20 58860 1 1 140 ASN O O 33.235 -14.439 23.041 1.00 . A A . 140 ASN O 1 1
20 58861 1 1 140 ASN OD1 O 31.595 -15.629 26.126 1.00 . A A . 140 ASN OD1 1 1
20 58862 1 1 141 ARG C C 34.941 -15.960 20.928 1.00 . A A . 141 ARG C 1 1
20 58863 1 1 141 ARG CA C 34.418 -16.751 22.127 1.00 . A A . 141 ARG CA 1 1
20 58864 1 1 141 ARG CB C 34.711 -18.246 21.969 1.00 . A A . 141 ARG CB 1 1
20 58865 1 1 141 ARG CD C 34.823 -18.809 19.512 1.00 . A A . 141 ARG CD 1 1
20 58866 1 1 141 ARG CG C 33.998 -18.892 20.794 1.00 . A A . 141 ARG CG 1 1
20 58867 1 1 141 ARG CZ C 37.257 -19.186 19.237 1.00 . A A . 141 ARG CZ 1 1
20 58868 1 1 141 ARG H H 32.359 -17.252 22.066 1.00 . A A . 141 ARG H 1 1
20 58869 1 1 141 ARG HA H 34.914 -16.393 23.016 1.00 . A A . 141 ARG HA 1 1
20 58870 1 1 141 ARG HB2 H 35.774 -18.379 21.833 1.00 . A A . 141 ARG HB2 1 1
20 58871 1 1 141 ARG HB3 H 34.406 -18.756 22.871 1.00 . A A . 141 ARG HB3 1 1
20 58872 1 1 141 ARG HD2 H 34.219 -19.164 18.689 1.00 . A A . 141 ARG HD2 1 1
20 58873 1 1 141 ARG HD3 H 35.097 -17.776 19.337 1.00 . A A . 141 ARG HD3 1 1
20 58874 1 1 141 ARG HE H 35.939 -20.555 19.896 1.00 . A A . 141 ARG HE 1 1
20 58875 1 1 141 ARG HG2 H 33.814 -19.927 21.030 1.00 . A A . 141 ARG HG2 1 1
20 58876 1 1 141 ARG HG3 H 33.052 -18.383 20.641 1.00 . A A . 141 ARG HG3 1 1
20 58877 1 1 141 ARG HH11 H 36.697 -17.256 18.976 1.00 . A A . 141 ARG HH11 1 1
20 58878 1 1 141 ARG HH12 H 38.377 -17.583 18.675 1.00 . A A . 141 ARG HH12 1 1
20 58879 1 1 141 ARG HH21 H 38.149 -20.995 19.487 1.00 . A A . 141 ARG HH21 1 1
20 58880 1 1 141 ARG HH22 H 39.202 -19.717 18.948 1.00 . A A . 141 ARG HH22 1 1
20 58881 1 1 141 ARG N N 32.989 -16.539 22.308 1.00 . A A . 141 ARG N 1 1
20 58882 1 1 141 ARG NE N 36.042 -19.617 19.588 1.00 . A A . 141 ARG NE 1 1
20 58883 1 1 141 ARG NH1 N 37.456 -17.907 18.937 1.00 . A A . 141 ARG NH1 1 1
20 58884 1 1 141 ARG NH2 N 38.284 -20.030 19.227 1.00 . A A . 141 ARG NH2 1 1
20 58885 1 1 141 ARG O O 36.145 -15.790 20.763 1.00 . A A . 141 ARG O 1 1
20 58886 1 1 142 VAL C C 34.508 -13.204 19.374 1.00 . A A . 142 VAL C 1 1
20 58887 1 1 142 VAL CA C 34.386 -14.658 18.944 1.00 . A A . 142 VAL CA 1 1
20 58888 1 1 142 VAL CB C 33.358 -14.776 17.793 1.00 . A A . 142 VAL CB 1 1
20 58889 1 1 142 VAL CG1 C 33.573 -13.692 16.746 1.00 . A A . 142 VAL CG1 1 1
20 58890 1 1 142 VAL CG2 C 33.442 -16.147 17.142 1.00 . A A . 142 VAL CG2 1 1
20 58891 1 1 142 VAL H H 33.080 -15.722 20.233 1.00 . A A . 142 VAL H 1 1
20 58892 1 1 142 VAL HA H 35.346 -14.993 18.576 1.00 . A A . 142 VAL HA 1 1
20 58893 1 1 142 VAL HB H 32.368 -14.658 18.206 1.00 . A A . 142 VAL HB 1 1
20 58894 1 1 142 VAL HG11 H 34.568 -13.782 16.336 1.00 . A A . 142 VAL HG11 1 1
20 58895 1 1 142 VAL HG12 H 33.459 -12.720 17.205 1.00 . A A . 142 VAL HG12 1 1
20 58896 1 1 142 VAL HG13 H 32.847 -13.805 15.956 1.00 . A A . 142 VAL HG13 1 1
20 58897 1 1 142 VAL HG21 H 33.224 -16.909 17.875 1.00 . A A . 142 VAL HG21 1 1
20 58898 1 1 142 VAL HG22 H 34.437 -16.298 16.750 1.00 . A A . 142 VAL HG22 1 1
20 58899 1 1 142 VAL HG23 H 32.725 -16.207 16.336 1.00 . A A . 142 VAL HG23 1 1
20 58900 1 1 142 VAL N N 34.026 -15.495 20.084 1.00 . A A . 142 VAL N 1 1
20 58901 1 1 142 VAL O O 35.386 -12.481 18.916 1.00 . A A . 142 VAL O 1 1
20 58902 1 1 143 GLY C C 34.808 -11.161 21.702 1.00 . A A . 143 GLY C 1 1
20 58903 1 1 143 GLY CA C 33.666 -11.420 20.745 1.00 . A A . 143 GLY CA 1 1
20 58904 1 1 143 GLY H H 32.952 -13.410 20.614 1.00 . A A . 143 GLY H 1 1
20 58905 1 1 143 GLY HA2 H 33.765 -10.757 19.898 1.00 . A A . 143 GLY HA2 1 1
20 58906 1 1 143 GLY HA3 H 32.735 -11.207 21.250 1.00 . A A . 143 GLY HA3 1 1
20 58907 1 1 143 GLY N N 33.635 -12.787 20.273 1.00 . A A . 143 GLY N 1 1
20 58908 1 1 143 GLY O O 35.184 -10.014 21.940 1.00 . A A . 143 GLY O 1 1
20 58909 1 1 144 MET C C 37.799 -12.388 22.561 1.00 . A A . 144 MET C 1 1
20 58910 1 1 144 MET CA C 36.443 -12.117 23.212 1.00 . A A . 144 MET CA 1 1
20 58911 1 1 144 MET CB C 36.238 -13.087 24.366 1.00 . A A . 144 MET CB 1 1
20 58912 1 1 144 MET CE C 35.206 -15.511 25.868 1.00 . A A . 144 MET CE 1 1
20 58913 1 1 144 MET CG C 34.930 -12.886 25.105 1.00 . A A . 144 MET CG 1 1
20 58914 1 1 144 MET H H 34.995 -13.113 22.045 1.00 . A A . 144 MET H 1 1
20 58915 1 1 144 MET HA H 36.434 -11.113 23.603 1.00 . A A . 144 MET HA 1 1
20 58916 1 1 144 MET HB2 H 36.255 -14.095 23.981 1.00 . A A . 144 MET HB2 1 1
20 58917 1 1 144 MET HB3 H 37.046 -12.965 25.071 1.00 . A A . 144 MET HB3 1 1
20 58918 1 1 144 MET HE1 H 34.439 -15.786 25.160 1.00 . A A . 144 MET HE1 1 1
20 58919 1 1 144 MET HE2 H 35.257 -16.251 26.652 1.00 . A A . 144 MET HE2 1 1
20 58920 1 1 144 MET HE3 H 36.159 -15.452 25.362 1.00 . A A . 144 MET HE3 1 1
20 58921 1 1 144 MET HG2 H 34.849 -11.852 25.391 1.00 . A A . 144 MET HG2 1 1
20 58922 1 1 144 MET HG3 H 34.116 -13.139 24.444 1.00 . A A . 144 MET HG3 1 1
20 58923 1 1 144 MET N N 35.352 -12.228 22.260 1.00 . A A . 144 MET N 1 1
20 58924 1 1 144 MET O O 38.824 -12.374 23.247 1.00 . A A . 144 MET O 1 1
20 58925 1 1 144 MET SD S 34.820 -13.916 26.578 1.00 . A A . 144 MET SD 1 1
20 58926 1 1 145 VAL C C 40.147 -11.992 20.792 1.00 . A A . 145 VAL C 1 1
20 58927 1 1 145 VAL CA C 39.041 -13.010 20.549 1.00 . A A . 145 VAL CA 1 1
20 58928 1 1 145 VAL CB C 38.849 -13.157 19.022 1.00 . A A . 145 VAL CB 1 1
20 58929 1 1 145 VAL CG1 C 37.934 -14.322 18.698 1.00 . A A . 145 VAL CG1 1 1
20 58930 1 1 145 VAL CG2 C 38.320 -11.872 18.403 1.00 . A A . 145 VAL CG2 1 1
20 58931 1 1 145 VAL H H 36.963 -12.596 20.748 1.00 . A A . 145 VAL H 1 1
20 58932 1 1 145 VAL HA H 39.367 -13.966 20.935 1.00 . A A . 145 VAL HA 1 1
20 58933 1 1 145 VAL HB H 39.815 -13.363 18.585 1.00 . A A . 145 VAL HB 1 1
20 58934 1 1 145 VAL HG11 H 38.350 -15.232 19.103 1.00 . A A . 145 VAL HG11 1 1
20 58935 1 1 145 VAL HG12 H 37.839 -14.416 17.626 1.00 . A A . 145 VAL HG12 1 1
20 58936 1 1 145 VAL HG13 H 36.960 -14.146 19.132 1.00 . A A . 145 VAL HG13 1 1
20 58937 1 1 145 VAL HG21 H 37.357 -11.637 18.832 1.00 . A A . 145 VAL HG21 1 1
20 58938 1 1 145 VAL HG22 H 38.216 -12.003 17.335 1.00 . A A . 145 VAL HG22 1 1
20 58939 1 1 145 VAL HG23 H 39.009 -11.065 18.601 1.00 . A A . 145 VAL HG23 1 1
20 58940 1 1 145 VAL N N 37.804 -12.652 21.251 1.00 . A A . 145 VAL N 1 1
20 58941 1 1 145 VAL O O 39.917 -10.784 20.783 1.00 . A A . 145 VAL O 1 1
20 58942 1 1 146 GLU C C 43.528 -11.903 20.118 1.00 . A A . 146 GLU C 1 1
20 58943 1 1 146 GLU CA C 42.498 -11.633 21.202 1.00 . A A . 146 GLU CA 1 1
20 58944 1 1 146 GLU CB C 43.106 -11.790 22.596 1.00 . A A . 146 GLU CB 1 1
20 58945 1 1 146 GLU CD C 43.815 -14.108 23.295 1.00 . A A . 146 GLU CD 1 1
20 58946 1 1 146 GLU CG C 42.714 -13.071 23.299 1.00 . A A . 146 GLU CG 1 1
20 58947 1 1 146 GLU H H 41.456 -13.463 21.075 1.00 . A A . 146 GLU H 1 1
20 58948 1 1 146 GLU HA H 42.153 -10.621 21.102 1.00 . A A . 146 GLU HA 1 1
20 58949 1 1 146 GLU HB2 H 44.183 -11.771 22.510 1.00 . A A . 146 GLU HB2 1 1
20 58950 1 1 146 GLU HB3 H 42.790 -10.958 23.209 1.00 . A A . 146 GLU HB3 1 1
20 58951 1 1 146 GLU HG2 H 42.465 -12.830 24.313 1.00 . A A . 146 GLU HG2 1 1
20 58952 1 1 146 GLU HG3 H 41.847 -13.486 22.808 1.00 . A A . 146 GLU HG3 1 1
20 58953 1 1 146 GLU N N 41.345 -12.492 21.026 1.00 . A A . 146 GLU N 1 1
20 58954 1 1 146 GLU O O 43.840 -11.023 19.317 1.00 . A A . 146 GLU O 1 1
20 58955 1 1 146 GLU OE1 O 44.087 -14.684 22.223 1.00 . A A . 146 GLU OE1 1 1
20 58956 1 1 146 GLU OE2 O 44.412 -14.353 24.364 1.00 . A A . 146 GLU OE2 1 1
20 58957 1 1 147 THR C C 44.643 -14.826 18.409 1.00 . A A . 147 THR C 1 1
20 58958 1 1 147 THR CA C 45.014 -13.506 19.075 1.00 . A A . 147 THR CA 1 1
20 58959 1 1 147 THR CB C 46.421 -13.608 19.690 1.00 . A A . 147 THR CB 1 1
20 58960 1 1 147 THR CG2 C 46.951 -12.225 20.031 1.00 . A A . 147 THR CG2 1 1
20 58961 1 1 147 THR H H 43.749 -13.791 20.745 1.00 . A A . 147 THR H 1 1
20 58962 1 1 147 THR HA H 45.033 -12.733 18.321 1.00 . A A . 147 THR HA 1 1
20 58963 1 1 147 THR HB H 47.081 -14.057 18.962 1.00 . A A . 147 THR HB 1 1
20 58964 1 1 147 THR HG1 H 45.509 -14.420 21.259 1.00 . A A . 147 THR HG1 1 1
20 58965 1 1 147 THR HG21 H 47.962 -12.306 20.399 1.00 . A A . 147 THR HG21 1 1
20 58966 1 1 147 THR HG22 H 46.324 -11.775 20.787 1.00 . A A . 147 THR HG22 1 1
20 58967 1 1 147 THR HG23 H 46.937 -11.611 19.141 1.00 . A A . 147 THR HG23 1 1
20 58968 1 1 147 THR N N 44.035 -13.125 20.074 1.00 . A A . 147 THR N 1 1
20 58969 1 1 147 THR O O 43.987 -15.674 19.013 1.00 . A A . 147 THR O 1 1
20 58970 1 1 147 THR OG1 O 46.400 -14.428 20.867 1.00 . A A . 147 THR OG1 1 1
20 58971 1 1 148 ASN C C 45.779 -17.273 16.646 1.00 . A A . 148 ASN C 1 1
20 58972 1 1 148 ASN CA C 44.728 -16.199 16.400 1.00 . A A . 148 ASN CA 1 1
20 58973 1 1 148 ASN CB C 44.600 -15.896 14.897 1.00 . A A . 148 ASN CB 1 1
20 58974 1 1 148 ASN CG C 45.914 -15.521 14.236 1.00 . A A . 148 ASN CG 1 1
20 58975 1 1 148 ASN H H 45.581 -14.277 16.725 1.00 . A A . 148 ASN H 1 1
20 58976 1 1 148 ASN HA H 43.778 -16.564 16.763 1.00 . A A . 148 ASN HA 1 1
20 58977 1 1 148 ASN HB2 H 44.211 -16.769 14.397 1.00 . A A . 148 ASN HB2 1 1
20 58978 1 1 148 ASN HB3 H 43.907 -15.078 14.762 1.00 . A A . 148 ASN HB3 1 1
20 58979 1 1 148 ASN HD21 H 45.199 -16.056 12.461 1.00 . A A . 148 ASN HD21 1 1
20 58980 1 1 148 ASN HD22 H 46.833 -15.480 12.479 1.00 . A A . 148 ASN HD22 1 1
20 58981 1 1 148 ASN N N 45.049 -14.988 17.155 1.00 . A A . 148 ASN N 1 1
20 58982 1 1 148 ASN ND2 N 45.992 -15.703 12.929 1.00 . A A . 148 ASN ND2 1 1
20 58983 1 1 148 ASN O O 45.595 -18.437 16.294 1.00 . A A . 148 ASN O 1 1
20 58984 1 1 148 ASN OD1 O 46.834 -15.035 14.887 1.00 . A A . 148 ASN OD1 1 1
20 58985 1 1 149 SER C C 48.664 -17.234 18.869 1.00 . A A . 149 SER C 1 1
20 58986 1 1 149 SER CA C 47.932 -17.787 17.650 1.00 . A A . 149 SER CA 1 1
20 58987 1 1 149 SER CB C 48.911 -18.025 16.496 1.00 . A A . 149 SER CB 1 1
20 58988 1 1 149 SER H H 46.998 -15.911 17.426 1.00 . A A . 149 SER H 1 1
20 58989 1 1 149 SER HA H 47.465 -18.724 17.919 1.00 . A A . 149 SER HA 1 1
20 58990 1 1 149 SER HB2 H 49.398 -17.096 16.241 1.00 . A A . 149 SER HB2 1 1
20 58991 1 1 149 SER HB3 H 49.653 -18.750 16.798 1.00 . A A . 149 SER HB3 1 1
20 58992 1 1 149 SER HG H 47.306 -18.676 15.571 1.00 . A A . 149 SER HG 1 1
20 58993 1 1 149 SER N N 46.884 -16.865 17.248 1.00 . A A . 149 SER N 1 1
20 58994 1 1 149 SER O O 48.487 -17.723 19.983 1.00 . A A . 149 SER O 1 1
20 58995 1 1 149 SER OG O 48.234 -18.515 15.349 1.00 . A A . 149 SER OG 1 1
20 58996 1 1 150 GLN C C 50.834 -14.248 19.189 1.00 . A A . 150 GLN C 1 1
20 58997 1 1 150 GLN CA C 50.183 -15.520 19.722 1.00 . A A . 150 GLN CA 1 1
20 58998 1 1 150 GLN CB C 51.237 -16.451 20.339 1.00 . A A . 150 GLN CB 1 1
20 58999 1 1 150 GLN CD C 53.650 -16.510 19.603 1.00 . A A . 150 GLN CD 1 1
20 59000 1 1 150 GLN CG C 52.241 -16.998 19.336 1.00 . A A . 150 GLN CG 1 1
20 59001 1 1 150 GLN H H 49.579 -15.869 17.732 1.00 . A A . 150 GLN H 1 1
20 59002 1 1 150 GLN HA H 49.464 -15.249 20.483 1.00 . A A . 150 GLN HA 1 1
20 59003 1 1 150 GLN HB2 H 51.782 -15.906 21.094 1.00 . A A . 150 GLN HB2 1 1
20 59004 1 1 150 GLN HB3 H 50.734 -17.287 20.805 1.00 . A A . 150 GLN HB3 1 1
20 59005 1 1 150 GLN HE21 H 53.342 -14.916 18.455 1.00 . A A . 150 GLN HE21 1 1
20 59006 1 1 150 GLN HE22 H 54.914 -15.036 19.179 1.00 . A A . 150 GLN HE22 1 1
20 59007 1 1 150 GLN HG2 H 52.232 -18.076 19.387 1.00 . A A . 150 GLN HG2 1 1
20 59008 1 1 150 GLN HG3 H 51.946 -16.681 18.343 1.00 . A A . 150 GLN HG3 1 1
20 59009 1 1 150 GLN N N 49.462 -16.193 18.649 1.00 . A A . 150 GLN N 1 1
20 59010 1 1 150 GLN NE2 N 54.005 -15.375 19.021 1.00 . A A . 150 GLN NE2 1 1
20 59011 1 1 150 GLN O O 51.491 -14.275 18.147 1.00 . A A . 150 GLN O 1 1
20 59012 1 1 150 GLN OE1 O 54.413 -17.144 20.331 1.00 . A A . 150 GLN OE1 1 1
20 59013 1 1 151 ASP C C 50.638 -11.355 18.154 1.00 . A A . 151 ASP C 1 1
20 59014 1 1 151 ASP CA C 51.173 -11.826 19.515 1.00 . A A . 151 ASP CA 1 1
20 59015 1 1 151 ASP CB C 52.709 -11.895 19.510 1.00 . A A . 151 ASP CB 1 1
20 59016 1 1 151 ASP CG C 53.365 -10.531 19.417 1.00 . A A . 151 ASP CG 1 1
20 59017 1 1 151 ASP H H 50.032 -13.190 20.688 1.00 . A A . 151 ASP H 1 1
20 59018 1 1 151 ASP HA H 50.860 -11.116 20.267 1.00 . A A . 151 ASP HA 1 1
20 59019 1 1 151 ASP HB2 H 53.043 -12.369 20.419 1.00 . A A . 151 ASP HB2 1 1
20 59020 1 1 151 ASP HB3 H 53.032 -12.486 18.665 1.00 . A A . 151 ASP HB3 1 1
20 59021 1 1 151 ASP N N 50.604 -13.134 19.884 1.00 . A A . 151 ASP N 1 1
20 59022 1 1 151 ASP O O 51.141 -10.403 17.558 1.00 . A A . 151 ASP O 1 1
20 59023 1 1 151 ASP OD1 O 53.243 -9.739 20.377 1.00 . A A . 151 ASP OD1 1 1
20 59024 1 1 151 ASP OD2 O 54.017 -10.243 18.395 1.00 . A A . 151 ASP OD2 1 1
20 59025 1 1 152 ARG C C 47.453 -11.861 16.531 1.00 . A A . 152 ARG C 1 1
20 59026 1 1 152 ARG CA C 48.968 -11.692 16.409 1.00 . A A . 152 ARG CA 1 1
20 59027 1 1 152 ARG CB C 49.554 -12.567 15.293 1.00 . A A . 152 ARG CB 1 1
20 59028 1 1 152 ARG CD C 50.333 -14.852 14.577 1.00 . A A . 152 ARG CD 1 1
20 59029 1 1 152 ARG CG C 49.537 -14.056 15.599 1.00 . A A . 152 ARG CG 1 1
20 59030 1 1 152 ARG CZ C 52.558 -14.091 13.808 1.00 . A A . 152 ARG CZ 1 1
20 59031 1 1 152 ARG H H 49.224 -12.751 18.215 1.00 . A A . 152 ARG H 1 1
20 59032 1 1 152 ARG HA H 49.184 -10.655 16.195 1.00 . A A . 152 ARG HA 1 1
20 59033 1 1 152 ARG HB2 H 48.985 -12.403 14.391 1.00 . A A . 152 ARG HB2 1 1
20 59034 1 1 152 ARG HB3 H 50.578 -12.270 15.120 1.00 . A A . 152 ARG HB3 1 1
20 59035 1 1 152 ARG HD2 H 50.108 -15.900 14.706 1.00 . A A . 152 ARG HD2 1 1
20 59036 1 1 152 ARG HD3 H 50.038 -14.540 13.586 1.00 . A A . 152 ARG HD3 1 1
20 59037 1 1 152 ARG HE H 52.192 -15.012 15.548 1.00 . A A . 152 ARG HE 1 1
20 59038 1 1 152 ARG HG2 H 49.966 -14.218 16.576 1.00 . A A . 152 ARG HG2 1 1
20 59039 1 1 152 ARG HG3 H 48.514 -14.403 15.592 1.00 . A A . 152 ARG HG3 1 1
20 59040 1 1 152 ARG HH11 H 51.036 -13.588 12.557 1.00 . A A . 152 ARG HH11 1 1
20 59041 1 1 152 ARG HH12 H 52.629 -13.134 12.018 1.00 . A A . 152 ARG HH12 1 1
20 59042 1 1 152 ARG HH21 H 54.278 -14.422 14.839 1.00 . A A . 152 ARG HH21 1 1
20 59043 1 1 152 ARG HH22 H 54.466 -13.609 13.312 1.00 . A A . 152 ARG HH22 1 1
20 59044 1 1 152 ARG N N 49.593 -12.019 17.684 1.00 . A A . 152 ARG N 1 1
20 59045 1 1 152 ARG NE N 51.777 -14.661 14.726 1.00 . A A . 152 ARG NE 1 1
20 59046 1 1 152 ARG NH1 N 52.033 -13.564 12.708 1.00 . A A . 152 ARG NH1 1 1
20 59047 1 1 152 ARG NH2 N 53.870 -14.034 14.000 1.00 . A A . 152 ARG NH2 1 1
20 59048 1 1 152 ARG O O 46.966 -12.944 16.850 1.00 . A A . 152 ARG O 1 1
20 59049 1 1 153 PRO C C 44.303 -11.364 15.705 1.00 . A A . 153 PRO C 1 1
20 59050 1 1 153 PRO CA C 45.280 -10.692 16.672 1.00 . A A . 153 PRO CA 1 1
20 59051 1 1 153 PRO CB C 45.039 -9.185 16.688 1.00 . A A . 153 PRO CB 1 1
20 59052 1 1 153 PRO CD C 47.163 -9.553 15.626 1.00 . A A . 153 PRO CD 1 1
20 59053 1 1 153 PRO CG C 45.957 -8.647 15.645 1.00 . A A . 153 PRO CG 1 1
20 59054 1 1 153 PRO HA H 45.119 -11.083 17.664 1.00 . A A . 153 PRO HA 1 1
20 59055 1 1 153 PRO HB2 H 44.005 -8.981 16.449 1.00 . A A . 153 PRO HB2 1 1
20 59056 1 1 153 PRO HB3 H 45.274 -8.788 17.663 1.00 . A A . 153 PRO HB3 1 1
20 59057 1 1 153 PRO HD2 H 47.461 -9.760 14.608 1.00 . A A . 153 PRO HD2 1 1
20 59058 1 1 153 PRO HD3 H 47.981 -9.105 16.172 1.00 . A A . 153 PRO HD3 1 1
20 59059 1 1 153 PRO HG2 H 45.466 -8.662 14.683 1.00 . A A . 153 PRO HG2 1 1
20 59060 1 1 153 PRO HG3 H 46.252 -7.639 15.900 1.00 . A A . 153 PRO HG3 1 1
20 59061 1 1 153 PRO N N 46.696 -10.781 16.294 1.00 . A A . 153 PRO N 1 1
20 59062 1 1 153 PRO O O 44.640 -11.691 14.562 1.00 . A A . 153 PRO O 1 1
20 59063 1 1 154 VAL C C 41.055 -10.882 15.024 1.00 . A A . 154 VAL C 1 1
20 59064 1 1 154 VAL CA C 41.976 -12.046 15.369 1.00 . A A . 154 VAL CA 1 1
20 59065 1 1 154 VAL CB C 41.114 -13.119 16.073 1.00 . A A . 154 VAL CB 1 1
20 59066 1 1 154 VAL CG1 C 40.025 -13.628 15.141 1.00 . A A . 154 VAL CG1 1 1
20 59067 1 1 154 VAL CG2 C 41.960 -14.270 16.568 1.00 . A A . 154 VAL CG2 1 1
20 59068 1 1 154 VAL H H 42.933 -11.423 17.154 1.00 . A A . 154 VAL H 1 1
20 59069 1 1 154 VAL HA H 42.381 -12.467 14.460 1.00 . A A . 154 VAL HA 1 1
20 59070 1 1 154 VAL HB H 40.635 -12.662 16.927 1.00 . A A . 154 VAL HB 1 1
20 59071 1 1 154 VAL HG11 H 40.477 -14.062 14.261 1.00 . A A . 154 VAL HG11 1 1
20 59072 1 1 154 VAL HG12 H 39.387 -12.806 14.851 1.00 . A A . 154 VAL HG12 1 1
20 59073 1 1 154 VAL HG13 H 39.437 -14.376 15.651 1.00 . A A . 154 VAL HG13 1 1
20 59074 1 1 154 VAL HG21 H 42.706 -13.899 17.256 1.00 . A A . 154 VAL HG21 1 1
20 59075 1 1 154 VAL HG22 H 42.447 -14.745 15.730 1.00 . A A . 154 VAL HG22 1 1
20 59076 1 1 154 VAL HG23 H 41.332 -14.987 17.073 1.00 . A A . 154 VAL HG23 1 1
20 59077 1 1 154 VAL N N 43.086 -11.581 16.199 1.00 . A A . 154 VAL N 1 1
20 59078 1 1 154 VAL O O 40.574 -10.182 15.914 1.00 . A A . 154 VAL O 1 1
20 59079 1 1 155 ASP C C 39.224 -10.111 11.988 1.00 . A A . 155 ASP C 1 1
20 59080 1 1 155 ASP CA C 39.859 -9.668 13.297 1.00 . A A . 155 ASP CA 1 1
20 59081 1 1 155 ASP CB C 40.536 -8.301 13.121 1.00 . A A . 155 ASP CB 1 1
20 59082 1 1 155 ASP CG C 41.463 -8.246 11.921 1.00 . A A . 155 ASP CG 1 1
20 59083 1 1 155 ASP H H 41.315 -11.190 13.071 1.00 . A A . 155 ASP H 1 1
20 59084 1 1 155 ASP HA H 39.088 -9.588 14.049 1.00 . A A . 155 ASP HA 1 1
20 59085 1 1 155 ASP HB2 H 39.776 -7.547 12.994 1.00 . A A . 155 ASP HB2 1 1
20 59086 1 1 155 ASP HB3 H 41.111 -8.077 14.008 1.00 . A A . 155 ASP HB3 1 1
20 59087 1 1 155 ASP N N 40.819 -10.673 13.741 1.00 . A A . 155 ASP N 1 1
20 59088 1 1 155 ASP O O 38.519 -9.347 11.334 1.00 . A A . 155 ASP O 1 1
20 59089 1 1 155 ASP OD1 O 42.551 -8.857 11.970 1.00 . A A . 155 ASP OD1 1 1
20 59090 1 1 155 ASP OD2 O 41.119 -7.569 10.929 1.00 . A A . 155 ASP OD2 1 1
20 59091 1 1 156 ASP C C 37.884 -12.877 10.461 1.00 . A A . 156 ASP C 1 1
20 59092 1 1 156 ASP CA C 39.034 -11.886 10.338 1.00 . A A . 156 ASP CA 1 1
20 59093 1 1 156 ASP CB C 40.211 -12.552 9.627 1.00 . A A . 156 ASP CB 1 1
20 59094 1 1 156 ASP CG C 40.827 -13.673 10.437 1.00 . A A . 156 ASP CG 1 1
20 59095 1 1 156 ASP H H 39.919 -11.965 12.256 1.00 . A A . 156 ASP H 1 1
20 59096 1 1 156 ASP HA H 38.703 -11.047 9.745 1.00 . A A . 156 ASP HA 1 1
20 59097 1 1 156 ASP HB2 H 39.864 -12.964 8.688 1.00 . A A . 156 ASP HB2 1 1
20 59098 1 1 156 ASP HB3 H 40.971 -11.811 9.430 1.00 . A A . 156 ASP HB3 1 1
20 59099 1 1 156 ASP N N 39.454 -11.368 11.632 1.00 . A A . 156 ASP N 1 1
20 59100 1 1 156 ASP O O 37.717 -13.749 9.612 1.00 . A A . 156 ASP O 1 1
20 59101 1 1 156 ASP OD1 O 41.629 -13.376 11.352 1.00 . A A . 156 ASP OD1 1 1
20 59102 1 1 156 ASP OD2 O 40.512 -14.850 10.168 1.00 . A A . 156 ASP OD2 1 1
20 59103 1 1 157 VAL C C 34.852 -13.133 10.620 1.00 . A A . 157 VAL C 1 1
20 59104 1 1 157 VAL CA C 35.898 -13.580 11.633 1.00 . A A . 157 VAL CA 1 1
20 59105 1 1 157 VAL CB C 35.295 -13.518 13.050 1.00 . A A . 157 VAL CB 1 1
20 59106 1 1 157 VAL CG1 C 34.249 -14.609 13.232 1.00 . A A . 157 VAL CG1 1 1
20 59107 1 1 157 VAL CG2 C 36.382 -13.626 14.109 1.00 . A A . 157 VAL CG2 1 1
20 59108 1 1 157 VAL H H 37.262 -12.051 12.168 1.00 . A A . 157 VAL H 1 1
20 59109 1 1 157 VAL HA H 36.184 -14.601 11.421 1.00 . A A . 157 VAL HA 1 1
20 59110 1 1 157 VAL HB H 34.803 -12.564 13.162 1.00 . A A . 157 VAL HB 1 1
20 59111 1 1 157 VAL HG11 H 34.705 -15.576 13.076 1.00 . A A . 157 VAL HG11 1 1
20 59112 1 1 157 VAL HG12 H 33.452 -14.468 12.516 1.00 . A A . 157 VAL HG12 1 1
20 59113 1 1 157 VAL HG13 H 33.846 -14.559 14.232 1.00 . A A . 157 VAL HG13 1 1
20 59114 1 1 157 VAL HG21 H 35.934 -13.581 15.092 1.00 . A A . 157 VAL HG21 1 1
20 59115 1 1 157 VAL HG22 H 37.079 -12.809 13.995 1.00 . A A . 157 VAL HG22 1 1
20 59116 1 1 157 VAL HG23 H 36.906 -14.564 13.995 1.00 . A A . 157 VAL HG23 1 1
20 59117 1 1 157 VAL N N 37.075 -12.738 11.497 1.00 . A A . 157 VAL N 1 1
20 59118 1 1 157 VAL O O 34.383 -11.999 10.661 1.00 . A A . 157 VAL O 1 1
20 59119 1 1 158 LYS C C 32.415 -14.589 8.571 1.00 . A A . 158 LYS C 1 1
20 59120 1 1 158 LYS CA C 33.600 -13.646 8.620 1.00 . A A . 158 LYS CA 1 1
20 59121 1 1 158 LYS CB C 34.323 -13.716 7.279 1.00 . A A . 158 LYS CB 1 1
20 59122 1 1 158 LYS CD C 36.576 -13.927 6.259 1.00 . A A . 158 LYS CD 1 1
20 59123 1 1 158 LYS CE C 38.070 -13.891 6.546 1.00 . A A . 158 LYS CE 1 1
20 59124 1 1 158 LYS CG C 35.762 -13.252 7.339 1.00 . A A . 158 LYS CG 1 1
20 59125 1 1 158 LYS H H 34.900 -14.903 9.707 1.00 . A A . 158 LYS H 1 1
20 59126 1 1 158 LYS HA H 33.256 -12.640 8.789 1.00 . A A . 158 LYS HA 1 1
20 59127 1 1 158 LYS HB2 H 34.310 -14.737 6.928 1.00 . A A . 158 LYS HB2 1 1
20 59128 1 1 158 LYS HB3 H 33.797 -13.095 6.568 1.00 . A A . 158 LYS HB3 1 1
20 59129 1 1 158 LYS HD2 H 36.261 -14.956 6.199 1.00 . A A . 158 LYS HD2 1 1
20 59130 1 1 158 LYS HD3 H 36.382 -13.432 5.321 1.00 . A A . 158 LYS HD3 1 1
20 59131 1 1 158 LYS HE2 H 38.249 -14.372 7.495 1.00 . A A . 158 LYS HE2 1 1
20 59132 1 1 158 LYS HE3 H 38.582 -14.440 5.767 1.00 . A A . 158 LYS HE3 1 1
20 59133 1 1 158 LYS HG2 H 35.791 -12.183 7.193 1.00 . A A . 158 LYS HG2 1 1
20 59134 1 1 158 LYS HG3 H 36.173 -13.502 8.305 1.00 . A A . 158 LYS HG3 1 1
20 59135 1 1 158 LYS HZ1 H 38.449 -12.016 5.700 1.00 . A A . 158 LYS HZ1 1 1
20 59136 1 1 158 LYS HZ2 H 39.645 -12.545 6.774 1.00 . A A . 158 LYS HZ2 1 1
20 59137 1 1 158 LYS HZ3 H 38.166 -11.970 7.370 1.00 . A A . 158 LYS HZ3 1 1
20 59138 1 1 158 LYS N N 34.515 -14.007 9.689 1.00 . A A . 158 LYS N 1 1
20 59139 1 1 158 LYS NZ N 38.616 -12.511 6.600 1.00 . A A . 158 LYS NZ 1 1
20 59140 1 1 158 LYS O O 32.409 -15.636 9.224 1.00 . A A . 158 LYS O 1 1
20 59141 1 1 159 ILE C C 30.660 -15.818 6.165 1.00 . A A . 159 ILE C 1 1
20 59142 1 1 159 ILE CA C 30.322 -15.095 7.457 1.00 . A A . 159 ILE CA 1 1
20 59143 1 1 159 ILE CB C 28.970 -14.345 7.287 1.00 . A A . 159 ILE CB 1 1
20 59144 1 1 159 ILE CD1 C 29.197 -12.417 8.944 1.00 . A A . 159 ILE CD1 1 1
20 59145 1 1 159 ILE CG1 C 28.508 -13.721 8.608 1.00 . A A . 159 ILE CG1 1 1
20 59146 1 1 159 ILE CG2 C 27.895 -15.281 6.744 1.00 . A A . 159 ILE CG2 1 1
20 59147 1 1 159 ILE H H 31.463 -13.321 7.365 1.00 . A A . 159 ILE H 1 1
20 59148 1 1 159 ILE HA H 30.224 -15.817 8.255 1.00 . A A . 159 ILE HA 1 1
20 59149 1 1 159 ILE HB H 29.117 -13.558 6.563 1.00 . A A . 159 ILE HB 1 1
20 59150 1 1 159 ILE HD11 H 28.827 -12.045 9.887 1.00 . A A . 159 ILE HD11 1 1
20 59151 1 1 159 ILE HD12 H 28.993 -11.696 8.166 1.00 . A A . 159 ILE HD12 1 1
20 59152 1 1 159 ILE HD13 H 30.262 -12.582 9.011 1.00 . A A . 159 ILE HD13 1 1
20 59153 1 1 159 ILE HG12 H 27.446 -13.528 8.554 1.00 . A A . 159 ILE HG12 1 1
20 59154 1 1 159 ILE HG13 H 28.699 -14.416 9.413 1.00 . A A . 159 ILE HG13 1 1
20 59155 1 1 159 ILE HG21 H 28.156 -15.585 5.737 1.00 . A A . 159 ILE HG21 1 1
20 59156 1 1 159 ILE HG22 H 26.945 -14.767 6.726 1.00 . A A . 159 ILE HG22 1 1
20 59157 1 1 159 ILE HG23 H 27.824 -16.153 7.377 1.00 . A A . 159 ILE HG23 1 1
20 59158 1 1 159 ILE N N 31.430 -14.213 7.776 1.00 . A A . 159 ILE N 1 1
20 59159 1 1 159 ILE O O 30.553 -15.245 5.081 1.00 . A A . 159 ILE O 1 1
20 59160 1 1 160 ILE C C 30.334 -18.063 4.218 1.00 . A A . 160 ILE C 1 1
20 59161 1 1 160 ILE CA C 31.532 -17.829 5.129 1.00 . A A . 160 ILE CA 1 1
20 59162 1 1 160 ILE CB C 32.152 -19.181 5.547 1.00 . A A . 160 ILE CB 1 1
20 59163 1 1 160 ILE CD1 C 34.321 -18.040 6.294 1.00 . A A . 160 ILE CD1 1 1
20 59164 1 1 160 ILE CG1 C 33.182 -18.973 6.663 1.00 . A A . 160 ILE CG1 1 1
20 59165 1 1 160 ILE CG2 C 32.798 -19.869 4.353 1.00 . A A . 160 ILE CG2 1 1
20 59166 1 1 160 ILE H H 31.169 -17.458 7.182 1.00 . A A . 160 ILE H 1 1
20 59167 1 1 160 ILE HA H 32.278 -17.261 4.592 1.00 . A A . 160 ILE HA 1 1
20 59168 1 1 160 ILE HB H 31.360 -19.816 5.912 1.00 . A A . 160 ILE HB 1 1
20 59169 1 1 160 ILE HD11 H 34.853 -18.440 5.442 1.00 . A A . 160 ILE HD11 1 1
20 59170 1 1 160 ILE HD12 H 34.998 -17.951 7.131 1.00 . A A . 160 ILE HD12 1 1
20 59171 1 1 160 ILE HD13 H 33.924 -17.067 6.047 1.00 . A A . 160 ILE HD13 1 1
20 59172 1 1 160 ILE HG12 H 32.684 -18.556 7.525 1.00 . A A . 160 ILE HG12 1 1
20 59173 1 1 160 ILE HG13 H 33.608 -19.928 6.930 1.00 . A A . 160 ILE HG13 1 1
20 59174 1 1 160 ILE HG21 H 33.583 -19.242 3.959 1.00 . A A . 160 ILE HG21 1 1
20 59175 1 1 160 ILE HG22 H 32.056 -20.037 3.589 1.00 . A A . 160 ILE HG22 1 1
20 59176 1 1 160 ILE HG23 H 33.214 -20.814 4.667 1.00 . A A . 160 ILE HG23 1 1
20 59177 1 1 160 ILE N N 31.120 -17.052 6.288 1.00 . A A . 160 ILE N 1 1
20 59178 1 1 160 ILE O O 30.316 -17.614 3.069 1.00 . A A . 160 ILE O 1 1
20 59179 1 1 161 LYS C C 26.931 -18.771 5.051 1.00 . A A . 161 LYS C 1 1
20 59180 1 1 161 LYS CA C 28.063 -18.927 4.052 1.00 . A A . 161 LYS CA 1 1
20 59181 1 1 161 LYS CB C 27.958 -20.294 3.354 1.00 . A A . 161 LYS CB 1 1
20 59182 1 1 161 LYS CD C 30.105 -20.468 2.061 1.00 . A A . 161 LYS CD 1 1
20 59183 1 1 161 LYS CE C 30.784 -20.040 0.772 1.00 . A A . 161 LYS CE 1 1
20 59184 1 1 161 LYS CG C 28.598 -20.341 1.973 1.00 . A A . 161 LYS CG 1 1
20 59185 1 1 161 LYS H H 29.439 -19.142 5.638 1.00 . A A . 161 LYS H 1 1
20 59186 1 1 161 LYS HA H 27.985 -18.145 3.312 1.00 . A A . 161 LYS HA 1 1
20 59187 1 1 161 LYS HB2 H 28.442 -21.036 3.971 1.00 . A A . 161 LYS HB2 1 1
20 59188 1 1 161 LYS HB3 H 26.914 -20.552 3.251 1.00 . A A . 161 LYS HB3 1 1
20 59189 1 1 161 LYS HD2 H 30.456 -19.841 2.864 1.00 . A A . 161 LYS HD2 1 1
20 59190 1 1 161 LYS HD3 H 30.359 -21.498 2.267 1.00 . A A . 161 LYS HD3 1 1
20 59191 1 1 161 LYS HE2 H 31.845 -20.217 0.862 1.00 . A A . 161 LYS HE2 1 1
20 59192 1 1 161 LYS HE3 H 30.388 -20.632 -0.040 1.00 . A A . 161 LYS HE3 1 1
20 59193 1 1 161 LYS HG2 H 28.207 -21.193 1.436 1.00 . A A . 161 LYS HG2 1 1
20 59194 1 1 161 LYS HG3 H 28.352 -19.435 1.440 1.00 . A A . 161 LYS HG3 1 1
20 59195 1 1 161 LYS HZ1 H 29.576 -18.442 0.168 1.00 . A A . 161 LYS HZ1 1 1
20 59196 1 1 161 LYS HZ2 H 31.202 -18.280 -0.284 1.00 . A A . 161 LYS HZ2 1 1
20 59197 1 1 161 LYS HZ3 H 30.738 -18.025 1.326 1.00 . A A . 161 LYS HZ3 1 1
20 59198 1 1 161 LYS N N 29.333 -18.753 4.743 1.00 . A A . 161 LYS N 1 1
20 59199 1 1 161 LYS NZ N 30.559 -18.599 0.475 1.00 . A A . 161 LYS NZ 1 1
20 59200 1 1 161 LYS O O 27.120 -18.984 6.243 1.00 . A A . 161 LYS O 1 1
20 59201 1 1 162 ALA C C 23.367 -18.684 4.700 1.00 . A A . 162 ALA C 1 1
20 59202 1 1 162 ALA CA C 24.611 -18.218 5.425 1.00 . A A . 162 ALA CA 1 1
20 59203 1 1 162 ALA CB C 24.470 -16.772 5.854 1.00 . A A . 162 ALA CB 1 1
20 59204 1 1 162 ALA H H 25.675 -18.233 3.609 1.00 . A A . 162 ALA H 1 1
20 59205 1 1 162 ALA HA H 24.753 -18.825 6.308 1.00 . A A . 162 ALA HA 1 1
20 59206 1 1 162 ALA HB1 H 25.363 -16.462 6.376 1.00 . A A . 162 ALA HB1 1 1
20 59207 1 1 162 ALA HB2 H 23.616 -16.672 6.510 1.00 . A A . 162 ALA HB2 1 1
20 59208 1 1 162 ALA HB3 H 24.326 -16.147 4.983 1.00 . A A . 162 ALA HB3 1 1
20 59209 1 1 162 ALA N N 25.768 -18.389 4.568 1.00 . A A . 162 ALA N 1 1
20 59210 1 1 162 ALA O O 23.303 -18.620 3.473 1.00 . A A . 162 ALA O 1 1
20 59211 1 1 163 TYR C C 20.059 -19.643 5.915 1.00 . A A . 163 TYR C 1 1
20 59212 1 1 163 TYR CA C 21.188 -19.747 4.901 1.00 . A A . 163 TYR CA 1 1
20 59213 1 1 163 TYR CB C 21.415 -21.228 4.542 1.00 . A A . 163 TYR CB 1 1
20 59214 1 1 163 TYR CD1 C 22.097 -21.445 2.116 1.00 . A A . 163 TYR CD1 1 1
20 59215 1 1 163 TYR CD2 C 23.782 -21.732 3.780 1.00 . A A . 163 TYR CD2 1 1
20 59216 1 1 163 TYR CE1 C 23.035 -21.665 1.126 1.00 . A A . 163 TYR CE1 1 1
20 59217 1 1 163 TYR CE2 C 24.725 -21.951 2.794 1.00 . A A . 163 TYR CE2 1 1
20 59218 1 1 163 TYR CG C 22.451 -21.473 3.460 1.00 . A A . 163 TYR CG 1 1
20 59219 1 1 163 TYR CZ C 24.348 -21.917 1.469 1.00 . A A . 163 TYR CZ 1 1
20 59220 1 1 163 TYR H H 22.467 -19.074 6.436 1.00 . A A . 163 TYR H 1 1
20 59221 1 1 163 TYR HA H 20.920 -19.198 4.010 1.00 . A A . 163 TYR HA 1 1
20 59222 1 1 163 TYR HB2 H 21.736 -21.755 5.427 1.00 . A A . 163 TYR HB2 1 1
20 59223 1 1 163 TYR HB3 H 20.478 -21.648 4.203 1.00 . A A . 163 TYR HB3 1 1
20 59224 1 1 163 TYR HD1 H 21.068 -21.246 1.849 1.00 . A A . 163 TYR HD1 1 1
20 59225 1 1 163 TYR HD2 H 24.079 -21.752 4.818 1.00 . A A . 163 TYR HD2 1 1
20 59226 1 1 163 TYR HE1 H 22.739 -21.639 0.089 1.00 . A A . 163 TYR HE1 1 1
20 59227 1 1 163 TYR HE2 H 25.751 -22.151 3.064 1.00 . A A . 163 TYR HE2 1 1
20 59228 1 1 163 TYR HH H 25.793 -22.924 0.694 1.00 . A A . 163 TYR HH 1 1
20 59229 1 1 163 TYR N N 22.392 -19.155 5.459 1.00 . A A . 163 TYR N 1 1
20 59230 1 1 163 TYR O O 20.299 -19.705 7.121 1.00 . A A . 163 TYR O 1 1
20 59231 1 1 163 TYR OH O 25.287 -22.131 0.484 1.00 . A A . 163 TYR OH 1 1
20 59232 1 1 164 PRO C C 17.270 -20.843 6.787 1.00 . A A . 164 PRO C 1 1
20 59233 1 1 164 PRO CA C 17.655 -19.438 6.323 1.00 . A A . 164 PRO CA 1 1
20 59234 1 1 164 PRO CB C 16.543 -18.838 5.448 1.00 . A A . 164 PRO CB 1 1
20 59235 1 1 164 PRO CD C 18.461 -19.203 4.054 1.00 . A A . 164 PRO CD 1 1
20 59236 1 1 164 PRO CG C 17.209 -18.385 4.186 1.00 . A A . 164 PRO CG 1 1
20 59237 1 1 164 PRO HA H 17.817 -18.809 7.186 1.00 . A A . 164 PRO HA 1 1
20 59238 1 1 164 PRO HB2 H 15.800 -19.596 5.252 1.00 . A A . 164 PRO HB2 1 1
20 59239 1 1 164 PRO HB3 H 16.084 -18.011 5.968 1.00 . A A . 164 PRO HB3 1 1
20 59240 1 1 164 PRO HD2 H 18.259 -20.128 3.532 1.00 . A A . 164 PRO HD2 1 1
20 59241 1 1 164 PRO HD3 H 19.232 -18.641 3.550 1.00 . A A . 164 PRO HD3 1 1
20 59242 1 1 164 PRO HG2 H 16.555 -18.563 3.345 1.00 . A A . 164 PRO HG2 1 1
20 59243 1 1 164 PRO HG3 H 17.453 -17.332 4.253 1.00 . A A . 164 PRO HG3 1 1
20 59244 1 1 164 PRO N N 18.823 -19.453 5.451 1.00 . A A . 164 PRO N 1 1
20 59245 1 1 164 PRO O O 17.373 -21.813 6.031 1.00 . A A . 164 PRO O 1 1
20 59246 1 1 165 SER C C 14.889 -22.256 8.709 1.00 . A A . 165 SER C 1 1
20 59247 1 1 165 SER CA C 16.407 -22.217 8.599 1.00 . A A . 165 SER CA 1 1
20 59248 1 1 165 SER CB C 17.037 -22.430 9.976 1.00 . A A . 165 SER CB 1 1
20 59249 1 1 165 SER H H 16.787 -20.134 8.589 1.00 . A A . 165 SER H 1 1
20 59250 1 1 165 SER HA H 16.731 -23.003 7.935 1.00 . A A . 165 SER HA 1 1
20 59251 1 1 165 SER HB2 H 18.107 -22.325 9.899 1.00 . A A . 165 SER HB2 1 1
20 59252 1 1 165 SER HB3 H 16.650 -21.690 10.658 1.00 . A A . 165 SER HB3 1 1
20 59253 1 1 165 SER HG H 16.290 -23.631 11.340 1.00 . A A . 165 SER HG 1 1
20 59254 1 1 165 SER N N 16.835 -20.944 8.033 1.00 . A A . 165 SER N 1 1
20 59255 1 1 165 SER O O 14.261 -21.284 9.129 1.00 . A A . 165 SER O 1 1
20 59256 1 1 165 SER OG O 16.743 -23.721 10.490 1.00 . A A . 165 SER OG 1 1
20 59257 1 1 166 GLY C C 12.252 -23.525 9.704 1.00 . A A . 166 GLY C 1 1
20 59258 1 1 166 GLY CA C 12.862 -23.505 8.316 1.00 . A A . 166 GLY CA 1 1
20 59259 1 1 166 GLY H H 14.868 -24.146 8.082 1.00 . A A . 166 GLY H 1 1
20 59260 1 1 166 GLY HA2 H 12.453 -22.669 7.770 1.00 . A A . 166 GLY HA2 1 1
20 59261 1 1 166 GLY HA3 H 12.596 -24.419 7.804 1.00 . A A . 166 GLY HA3 1 1
20 59262 1 1 166 GLY N N 14.308 -23.384 8.338 1.00 . A A . 166 GLY N 1 1
20 59263 1 1 166 GLY O O 11.192 -22.936 9.931 1.00 . A A . 166 GLY O 1 1
20 59264 1 1 167 GLY C C 13.406 -23.870 13.026 1.00 . A A . 167 GLY C 1 1
20 59265 1 1 167 GLY CA C 12.404 -24.308 11.979 1.00 . A A . 167 GLY CA 1 1
20 59266 1 1 167 GLY H H 13.785 -24.594 10.406 1.00 . A A . 167 GLY H 1 1
20 59267 1 1 167 GLY HA2 H 11.517 -23.698 12.068 1.00 . A A . 167 GLY HA2 1 1
20 59268 1 1 167 GLY HA3 H 12.138 -25.339 12.160 1.00 . A A . 167 GLY HA3 1 1
20 59269 1 1 167 GLY N N 12.924 -24.189 10.633 1.00 . A A . 167 GLY N 1 1
20 59270 1 1 167 GLY O O 14.583 -23.662 12.721 1.00 . A A . 167 GLY O 1 1
20 59271 1 1 168 GLY C C 13.036 -23.268 16.659 1.00 . A A . 168 GLY C 1 1
20 59272 1 1 168 GLY CA C 13.794 -23.324 15.350 1.00 . A A . 168 GLY CA 1 1
20 59273 1 1 168 GLY H H 11.989 -23.914 14.433 1.00 . A A . 168 GLY H 1 1
20 59274 1 1 168 GLY HA2 H 14.607 -24.028 15.442 1.00 . A A . 168 GLY HA2 1 1
20 59275 1 1 168 GLY HA3 H 14.197 -22.346 15.135 1.00 . A A . 168 GLY HA3 1 1
20 59276 1 1 168 GLY N N 12.936 -23.733 14.258 1.00 . A A . 168 GLY N 1 1
20 59277 1 1 168 GLY O O 11.810 -23.137 16.663 1.00 . A A . 168 GLY O 1 1
20 59278 1 1 169 GLY C C 13.387 -24.587 19.873 1.00 . A A . 169 GLY C 1 1
20 59279 1 1 169 GLY CA C 13.122 -23.332 19.066 1.00 . A A . 169 GLY CA 1 1
20 59280 1 1 169 GLY H H 14.723 -23.505 17.699 1.00 . A A . 169 GLY H 1 1
20 59281 1 1 169 GLY HA2 H 13.498 -22.477 19.610 1.00 . A A . 169 GLY HA2 1 1
20 59282 1 1 169 GLY HA3 H 12.057 -23.221 18.931 1.00 . A A . 169 GLY HA3 1 1
20 59283 1 1 169 GLY N N 13.755 -23.380 17.765 1.00 . A A . 169 GLY N 1 1
20 59284 1 1 169 GLY O O 13.454 -25.682 19.319 1.00 . A A . 169 GLY O 1 1
20 59285 1 1 170 SER C C 12.537 -26.300 22.427 1.00 . A A . 170 SER C 1 1
20 59286 1 1 170 SER CA C 13.820 -25.552 22.066 1.00 . A A . 170 SER CA 1 1
20 59287 1 1 170 SER CB C 14.520 -25.050 23.328 1.00 . A A . 170 SER CB 1 1
20 59288 1 1 170 SER H H 13.486 -23.522 21.562 1.00 . A A . 170 SER H 1 1
20 59289 1 1 170 SER HA H 14.480 -26.229 21.546 1.00 . A A . 170 SER HA 1 1
20 59290 1 1 170 SER HB2 H 14.538 -25.838 24.068 1.00 . A A . 170 SER HB2 1 1
20 59291 1 1 170 SER HB3 H 15.531 -24.761 23.085 1.00 . A A . 170 SER HB3 1 1
20 59292 1 1 170 SER HG H 14.137 -23.127 23.413 1.00 . A A . 170 SER HG 1 1
20 59293 1 1 170 SER N N 13.544 -24.426 21.180 1.00 . A A . 170 SER N 1 1
20 59294 1 1 170 SER O O 12.574 -27.448 22.875 1.00 . A A . 170 SER O 1 1
20 59295 1 1 170 SER OG O 13.839 -23.929 23.868 1.00 . A A . 170 SER OG 1 1
20 59296 1 1 171 GLY C C 9.744 -26.222 23.970 1.00 . A A . 171 GLY C 1 1
20 59297 1 1 171 GLY CA C 10.124 -26.271 22.502 1.00 . A A . 171 GLY CA 1 1
20 59298 1 1 171 GLY H H 11.431 -24.716 21.912 1.00 . A A . 171 GLY H 1 1
20 59299 1 1 171 GLY HA2 H 9.360 -25.769 21.925 1.00 . A A . 171 GLY HA2 1 1
20 59300 1 1 171 GLY HA3 H 10.176 -27.303 22.189 1.00 . A A . 171 GLY HA3 1 1
20 59301 1 1 171 GLY N N 11.400 -25.640 22.236 1.00 . A A . 171 GLY N 1 1
20 59302 1 1 171 GLY O O 8.824 -25.501 24.358 1.00 . A A . 171 GLY O 1 1
20 59303 1 1 172 GLY C C 11.375 -27.326 27.047 1.00 . A A . 172 GLY C 1 1
20 59304 1 1 172 GLY CA C 10.151 -27.049 26.201 1.00 . A A . 172 GLY CA 1 1
20 59305 1 1 172 GLY H H 11.222 -27.488 24.427 1.00 . A A . 172 GLY H 1 1
20 59306 1 1 172 GLY HA2 H 9.720 -26.108 26.509 1.00 . A A . 172 GLY HA2 1 1
20 59307 1 1 172 GLY HA3 H 9.427 -27.835 26.363 1.00 . A A . 172 GLY HA3 1 1
20 59308 1 1 172 GLY N N 10.462 -26.978 24.788 1.00 . A A . 172 GLY N 1 1
20 59309 1 1 172 GLY O O 12.466 -26.838 26.747 1.00 . A A . 172 GLY O 1 1
20 59310 1 1 173 GLY C C 12.693 -29.874 28.936 1.00 . A A . 173 GLY C 1 1
20 59311 1 1 173 GLY CA C 12.300 -28.415 28.993 1.00 . A A . 173 GLY CA 1 1
20 59312 1 1 173 GLY H H 10.315 -28.510 28.263 1.00 . A A . 173 GLY H 1 1
20 59313 1 1 173 GLY HA2 H 13.152 -27.811 28.720 1.00 . A A . 173 GLY HA2 1 1
20 59314 1 1 173 GLY HA3 H 12.006 -28.172 30.003 1.00 . A A . 173 GLY HA3 1 1
20 59315 1 1 173 GLY N N 11.202 -28.113 28.097 1.00 . A A . 173 GLY N 1 1
20 59316 1 1 173 GLY O O 12.593 -30.591 29.931 1.00 . A A . 173 GLY O 1 1
20 59317 1 1 174 SER C C 15.009 -31.892 27.842 1.00 . A A . 174 SER C 1 1
20 59318 1 1 174 SER CA C 13.518 -31.702 27.574 1.00 . A A . 174 SER CA 1 1
20 59319 1 1 174 SER CB C 13.172 -32.133 26.149 1.00 . A A . 174 SER CB 1 1
20 59320 1 1 174 SER H H 13.210 -29.692 27.018 1.00 . A A . 174 SER H 1 1
20 59321 1 1 174 SER HA H 12.957 -32.306 28.273 1.00 . A A . 174 SER HA 1 1
20 59322 1 1 174 SER HB2 H 13.795 -31.594 25.451 1.00 . A A . 174 SER HB2 1 1
20 59323 1 1 174 SER HB3 H 13.341 -33.194 26.042 1.00 . A A . 174 SER HB3 1 1
20 59324 1 1 174 SER HG H 11.289 -31.919 26.675 1.00 . A A . 174 SER HG 1 1
20 59325 1 1 174 SER N N 13.134 -30.316 27.770 1.00 . A A . 174 SER N 1 1
20 59326 1 1 174 SER O O 15.845 -31.169 27.297 1.00 . A A . 174 SER O 1 1
20 59327 1 1 174 SER OG O 11.811 -31.855 25.858 1.00 . A A . 174 SER OG 1 1
20 59328 1 1 175 GLY C C 16.838 -34.128 30.144 1.00 . A A . 175 GLY C 1 1
20 59329 1 1 175 GLY CA C 16.717 -33.129 29.016 1.00 . A A . 175 GLY CA 1 1
20 59330 1 1 175 GLY H H 14.620 -33.378 29.127 1.00 . A A . 175 GLY H 1 1
20 59331 1 1 175 GLY HA2 H 17.210 -33.523 28.138 1.00 . A A . 175 GLY HA2 1 1
20 59332 1 1 175 GLY HA3 H 17.203 -32.208 29.309 1.00 . A A . 175 GLY HA3 1 1
20 59333 1 1 175 GLY N N 15.334 -32.851 28.697 1.00 . A A . 175 GLY N 1 1
20 59334 1 1 175 GLY O O 16.912 -35.334 29.911 1.00 . A A . 175 GLY O 1 1
20 59335 1 1 176 GLY C C 15.775 -34.249 33.488 1.00 . A A . 176 GLY C 1 1
20 59336 1 1 176 GLY CA C 16.919 -34.490 32.526 1.00 . A A . 176 GLY CA 1 1
20 59337 1 1 176 GLY H H 16.821 -32.651 31.486 1.00 . A A . 176 GLY H 1 1
20 59338 1 1 176 GLY HA2 H 16.893 -35.520 32.199 1.00 . A A . 176 GLY HA2 1 1
20 59339 1 1 176 GLY HA3 H 17.851 -34.308 33.040 1.00 . A A . 176 GLY HA3 1 1
20 59340 1 1 176 GLY N N 16.847 -33.627 31.367 1.00 . A A . 176 GLY N 1 1
20 59341 1 1 176 GLY O O 15.986 -34.114 34.693 1.00 . A A . 176 GLY O 1 1
20 59342 1 1 177 GLY C C 13.272 -32.535 34.280 1.00 . A A . 177 GLY C 1 1
20 59343 1 1 177 GLY CA C 13.389 -33.963 33.785 1.00 . A A . 177 GLY CA 1 1
20 59344 1 1 177 GLY H H 14.459 -34.244 31.976 1.00 . A A . 177 GLY H 1 1
20 59345 1 1 177 GLY HA2 H 12.507 -34.209 33.213 1.00 . A A . 177 GLY HA2 1 1
20 59346 1 1 177 GLY HA3 H 13.447 -34.624 34.637 1.00 . A A . 177 GLY HA3 1 1
20 59347 1 1 177 GLY N N 14.562 -34.167 32.953 1.00 . A A . 177 GLY N 1 1
20 59348 1 1 177 GLY O O 12.544 -31.726 33.706 1.00 . A A . 177 GLY O 1 1
20 59349 1 1 178 SER C C 15.057 -30.013 35.258 1.00 . A A . 178 SER C 1 1
20 59350 1 1 178 SER CA C 13.985 -30.883 35.910 1.00 . A A . 178 SER CA 1 1
20 59351 1 1 178 SER CB C 14.195 -30.958 37.424 1.00 . A A . 178 SER CB 1 1
20 59352 1 1 178 SER H H 14.572 -32.910 35.750 1.00 . A A . 178 SER H 1 1
20 59353 1 1 178 SER HA H 13.017 -30.449 35.709 1.00 . A A . 178 SER HA 1 1
20 59354 1 1 178 SER HB2 H 14.331 -29.961 37.817 1.00 . A A . 178 SER HB2 1 1
20 59355 1 1 178 SER HB3 H 13.328 -31.411 37.884 1.00 . A A . 178 SER HB3 1 1
20 59356 1 1 178 SER HG H 16.106 -31.155 37.826 1.00 . A A . 178 SER HG 1 1
20 59357 1 1 178 SER N N 14.001 -32.222 35.340 1.00 . A A . 178 SER N 1 1
20 59358 1 1 178 SER O O 15.086 -28.795 35.439 1.00 . A A . 178 SER O 1 1
20 59359 1 1 178 SER OG O 15.341 -31.735 37.742 1.00 . A A . 178 SER OG 1 1
20 59360 1 1 179 GLY C C 16.851 -30.092 32.304 1.00 . A A . 179 GLY C 1 1
20 59361 1 1 179 GLY CA C 16.978 -29.927 33.802 1.00 . A A . 179 GLY CA 1 1
20 59362 1 1 179 GLY H H 15.888 -31.626 34.426 1.00 . A A . 179 GLY H 1 1
20 59363 1 1 179 GLY HA2 H 16.908 -28.878 34.050 1.00 . A A . 179 GLY HA2 1 1
20 59364 1 1 179 GLY HA3 H 17.942 -30.300 34.115 1.00 . A A . 179 GLY HA3 1 1
20 59365 1 1 179 GLY N N 15.942 -30.651 34.506 1.00 . A A . 179 GLY N 1 1
20 59366 1 1 179 GLY O O 17.424 -31.013 31.727 1.00 . A A . 179 GLY O 1 1
20 59367 1 1 180 GLY C C 16.435 -28.135 29.486 1.00 . A A . 180 GLY C 1 1
20 59368 1 1 180 GLY CA C 15.868 -29.313 30.247 1.00 . A A . 180 GLY CA 1 1
20 59369 1 1 180 GLY H H 15.672 -28.476 32.184 1.00 . A A . 180 GLY H 1 1
20 59370 1 1 180 GLY HA2 H 16.334 -30.217 29.887 1.00 . A A . 180 GLY HA2 1 1
20 59371 1 1 180 GLY HA3 H 14.805 -29.369 30.062 1.00 . A A . 180 GLY HA3 1 1
20 59372 1 1 180 GLY N N 16.090 -29.211 31.674 1.00 . A A . 180 GLY N 1 1
20 59373 1 1 180 GLY O O 15.930 -27.771 28.422 1.00 . A A . 180 GLY O 1 1
20 59374 1 1 181 GLY C C 19.173 -26.896 28.374 1.00 . A A . 181 GLY C 1 1
20 59375 1 1 181 GLY CA C 18.125 -26.421 29.358 1.00 . A A . 181 GLY CA 1 1
20 59376 1 1 181 GLY H H 17.826 -27.846 30.894 1.00 . A A . 181 GLY H 1 1
20 59377 1 1 181 GLY HA2 H 17.378 -25.848 28.827 1.00 . A A . 181 GLY HA2 1 1
20 59378 1 1 181 GLY HA3 H 18.595 -25.789 30.097 1.00 . A A . 181 GLY HA3 1 1
20 59379 1 1 181 GLY N N 17.481 -27.532 30.028 1.00 . A A . 181 GLY N 1 1
20 59380 1 1 181 GLY O O 20.361 -26.638 28.551 1.00 . A A . 181 GLY O 1 1
20 59381 1 1 182 SER C C 19.648 -27.279 25.105 1.00 . A A . 182 SER C 1 1
20 59382 1 1 182 SER CA C 19.633 -28.155 26.353 1.00 . A A . 182 SER CA 1 1
20 59383 1 1 182 SER CB C 19.209 -29.584 25.996 1.00 . A A . 182 SER CB 1 1
20 59384 1 1 182 SER H H 17.765 -27.754 27.249 1.00 . A A . 182 SER H 1 1
20 59385 1 1 182 SER HA H 20.624 -28.177 26.779 1.00 . A A . 182 SER HA 1 1
20 59386 1 1 182 SER HB2 H 19.081 -30.156 26.903 1.00 . A A . 182 SER HB2 1 1
20 59387 1 1 182 SER HB3 H 18.273 -29.551 25.457 1.00 . A A . 182 SER HB3 1 1
20 59388 1 1 182 SER HG H 19.758 -30.578 24.395 1.00 . A A . 182 SER HG 1 1
20 59389 1 1 182 SER N N 18.730 -27.605 27.346 1.00 . A A . 182 SER N 1 1
20 59390 1 1 182 SER O O 18.597 -26.848 24.626 1.00 . A A . 182 SER O 1 1
20 59391 1 1 182 SER OG O 20.181 -30.227 25.186 1.00 . A A . 182 SER OG 1 1
20 59392 1 1 183 GLY C C 21.514 -24.816 23.714 1.00 . A A . 183 GLY C 1 1
20 59393 1 1 183 GLY CA C 20.974 -26.196 23.403 1.00 . A A . 183 GLY CA 1 1
20 59394 1 1 183 GLY H H 21.642 -27.374 25.027 1.00 . A A . 183 GLY H 1 1
20 59395 1 1 183 GLY HA2 H 21.647 -26.686 22.717 1.00 . A A . 183 GLY HA2 1 1
20 59396 1 1 183 GLY HA3 H 20.007 -26.098 22.935 1.00 . A A . 183 GLY HA3 1 1
20 59397 1 1 183 GLY N N 20.841 -27.014 24.590 1.00 . A A . 183 GLY N 1 1
20 59398 1 1 183 GLY O O 21.569 -24.413 24.875 1.00 . A A . 183 GLY O 1 1
20 59399 1 1 184 ASP C C 21.377 -21.707 22.589 1.00 . A A . 184 ASP C 1 1
20 59400 1 1 184 ASP CA C 22.448 -22.748 22.845 1.00 . A A . 184 ASP CA 1 1
20 59401 1 1 184 ASP CB C 23.624 -22.485 21.897 1.00 . A A . 184 ASP CB 1 1
20 59402 1 1 184 ASP CG C 24.913 -23.137 22.339 1.00 . A A . 184 ASP CG 1 1
20 59403 1 1 184 ASP H H 21.839 -24.467 21.778 1.00 . A A . 184 ASP H 1 1
20 59404 1 1 184 ASP HA H 22.791 -22.653 23.864 1.00 . A A . 184 ASP HA 1 1
20 59405 1 1 184 ASP HB2 H 23.374 -22.859 20.917 1.00 . A A . 184 ASP HB2 1 1
20 59406 1 1 184 ASP HB3 H 23.788 -21.417 21.834 1.00 . A A . 184 ASP HB3 1 1
20 59407 1 1 184 ASP N N 21.914 -24.093 22.677 1.00 . A A . 184 ASP N 1 1
20 59408 1 1 184 ASP O O 20.267 -22.020 22.157 1.00 . A A . 184 ASP O 1 1
20 59409 1 1 184 ASP OD1 O 25.010 -24.379 22.270 1.00 . A A . 184 ASP OD1 1 1
20 59410 1 1 184 ASP OD2 O 25.841 -22.402 22.738 1.00 . A A . 184 ASP OD2 1 1
20 59411 1 1 185 GLY C C 21.210 -18.187 23.476 1.00 . A A . 185 GLY C 1 1
20 59412 1 1 185 GLY CA C 20.823 -19.367 22.624 1.00 . A A . 185 GLY CA 1 1
20 59413 1 1 185 GLY H H 22.642 -20.286 23.152 1.00 . A A . 185 GLY H 1 1
20 59414 1 1 185 GLY HA2 H 20.836 -19.077 21.583 1.00 . A A . 185 GLY HA2 1 1
20 59415 1 1 185 GLY HA3 H 19.828 -19.685 22.893 1.00 . A A . 185 GLY HA3 1 1
20 59416 1 1 185 GLY N N 21.738 -20.464 22.822 1.00 . A A . 185 GLY N 1 1
20 59417 1 1 185 GLY O O 21.738 -18.367 24.573 1.00 . A A . 185 GLY O 1 1
20 59418 1 1 186 GLY C C 20.288 -15.494 24.784 1.00 . A A . 186 GLY C 1 1
20 59419 1 1 186 GLY CA C 21.325 -15.810 23.732 1.00 . A A . 186 GLY CA 1 1
20 59420 1 1 186 GLY H H 20.581 -16.893 22.078 1.00 . A A . 186 GLY H 1 1
20 59421 1 1 186 GLY HA2 H 22.281 -15.966 24.214 1.00 . A A . 186 GLY HA2 1 1
20 59422 1 1 186 GLY HA3 H 21.406 -14.970 23.058 1.00 . A A . 186 GLY HA3 1 1
20 59423 1 1 186 GLY N N 20.987 -16.987 22.972 1.00 . A A . 186 GLY N 1 1
20 59424 1 1 186 GLY O O 19.492 -16.352 25.167 1.00 . A A . 186 GLY O 1 1
20 59425 1 1 187 ALA C C 18.016 -13.468 25.592 1.00 . A A . 187 ALA C 1 1
20 59426 1 1 187 ALA CA C 19.353 -13.823 26.252 1.00 . A A . 187 ALA CA 1 1
20 59427 1 1 187 ALA CB C 19.937 -12.641 27.008 1.00 . A A . 187 ALA CB 1 1
20 59428 1 1 187 ALA H H 20.966 -13.631 24.907 1.00 . A A . 187 ALA H 1 1
20 59429 1 1 187 ALA HA H 19.207 -14.637 26.953 1.00 . A A . 187 ALA HA 1 1
20 59430 1 1 187 ALA HB1 H 20.882 -12.932 27.449 1.00 . A A . 187 ALA HB1 1 1
20 59431 1 1 187 ALA HB2 H 19.255 -12.337 27.787 1.00 . A A . 187 ALA HB2 1 1
20 59432 1 1 187 ALA HB3 H 20.097 -11.819 26.326 1.00 . A A . 187 ALA HB3 1 1
20 59433 1 1 187 ALA N N 20.302 -14.264 25.251 1.00 . A A . 187 ALA N 1 1
20 59434 1 1 187 ALA O O 17.901 -13.507 24.367 1.00 . A A . 187 ALA O 1 1
20 59435 1 1 188 PHE C C 15.351 -11.353 26.123 1.00 . A A . 188 PHE C 1 1
20 59436 1 1 188 PHE CA C 15.693 -12.816 25.866 1.00 . A A . 188 PHE CA 1 1
20 59437 1 1 188 PHE CB C 14.642 -13.722 26.510 1.00 . A A . 188 PHE CB 1 1
20 59438 1 1 188 PHE CD1 C 14.644 -15.859 25.196 1.00 . A A . 188 PHE CD1 1 1
20 59439 1 1 188 PHE CD2 C 15.514 -15.892 27.416 1.00 . A A . 188 PHE CD2 1 1
20 59440 1 1 188 PHE CE1 C 14.919 -17.206 25.066 1.00 . A A . 188 PHE CE1 1 1
20 59441 1 1 188 PHE CE2 C 15.790 -17.239 27.293 1.00 . A A . 188 PHE CE2 1 1
20 59442 1 1 188 PHE CG C 14.939 -15.187 26.370 1.00 . A A . 188 PHE CG 1 1
20 59443 1 1 188 PHE CZ C 15.493 -17.898 26.115 1.00 . A A . 188 PHE CZ 1 1
20 59444 1 1 188 PHE H H 17.179 -12.995 27.353 1.00 . A A . 188 PHE H 1 1
20 59445 1 1 188 PHE HA H 15.710 -12.993 24.800 1.00 . A A . 188 PHE HA 1 1
20 59446 1 1 188 PHE HB2 H 14.583 -13.497 27.564 1.00 . A A . 188 PHE HB2 1 1
20 59447 1 1 188 PHE HB3 H 13.683 -13.530 26.052 1.00 . A A . 188 PHE HB3 1 1
20 59448 1 1 188 PHE HD1 H 14.196 -15.319 24.374 1.00 . A A . 188 PHE HD1 1 1
20 59449 1 1 188 PHE HD2 H 15.746 -15.378 28.337 1.00 . A A . 188 PHE HD2 1 1
20 59450 1 1 188 PHE HE1 H 14.685 -17.719 24.145 1.00 . A A . 188 PHE HE1 1 1
20 59451 1 1 188 PHE HE2 H 16.239 -17.777 28.115 1.00 . A A . 188 PHE HE2 1 1
20 59452 1 1 188 PHE HZ H 15.708 -18.951 26.015 1.00 . A A . 188 PHE HZ 1 1
20 59453 1 1 188 PHE N N 17.017 -13.108 26.391 1.00 . A A . 188 PHE N 1 1
20 59454 1 1 188 PHE O O 14.834 -11.000 27.184 1.00 . A A . 188 PHE O 1 1
20 59455 1 1 189 PRO C C 14.061 -8.567 25.366 1.00 . A A . 189 PRO C 1 1
20 59456 1 1 189 PRO CA C 15.513 -9.034 25.309 1.00 . A A . 189 PRO CA 1 1
20 59457 1 1 189 PRO CB C 16.199 -8.465 24.059 1.00 . A A . 189 PRO CB 1 1
20 59458 1 1 189 PRO CD C 16.153 -10.847 23.828 1.00 . A A . 189 PRO CD 1 1
20 59459 1 1 189 PRO CG C 16.896 -9.617 23.411 1.00 . A A . 189 PRO CG 1 1
20 59460 1 1 189 PRO HA H 16.030 -8.684 26.190 1.00 . A A . 189 PRO HA 1 1
20 59461 1 1 189 PRO HB2 H 15.454 -8.036 23.403 1.00 . A A . 189 PRO HB2 1 1
20 59462 1 1 189 PRO HB3 H 16.901 -7.698 24.354 1.00 . A A . 189 PRO HB3 1 1
20 59463 1 1 189 PRO HD2 H 15.341 -11.050 23.146 1.00 . A A . 189 PRO HD2 1 1
20 59464 1 1 189 PRO HD3 H 16.822 -11.693 23.887 1.00 . A A . 189 PRO HD3 1 1
20 59465 1 1 189 PRO HG2 H 16.867 -9.509 22.336 1.00 . A A . 189 PRO HG2 1 1
20 59466 1 1 189 PRO HG3 H 17.918 -9.665 23.754 1.00 . A A . 189 PRO HG3 1 1
20 59467 1 1 189 PRO N N 15.649 -10.484 25.155 1.00 . A A . 189 PRO N 1 1
20 59468 1 1 189 PRO O O 13.772 -7.462 25.837 1.00 . A A . 189 PRO O 1 1
20 59469 1 1 190 GLU C C 11.017 -9.011 26.116 1.00 . A A . 190 GLU C 1 1
20 59470 1 1 190 GLU CA C 11.747 -9.007 24.780 1.00 . A A . 190 GLU CA 1 1
20 59471 1 1 190 GLU CB C 10.996 -9.905 23.795 1.00 . A A . 190 GLU CB 1 1
20 59472 1 1 190 GLU CD C 11.885 -12.076 22.917 1.00 . A A . 190 GLU CD 1 1
20 59473 1 1 190 GLU CG C 11.164 -11.391 24.050 1.00 . A A . 190 GLU CG 1 1
20 59474 1 1 190 GLU H H 13.422 -10.326 24.664 1.00 . A A . 190 GLU H 1 1
20 59475 1 1 190 GLU HA H 11.745 -7.999 24.391 1.00 . A A . 190 GLU HA 1 1
20 59476 1 1 190 GLU HB2 H 9.944 -9.676 23.853 1.00 . A A . 190 GLU HB2 1 1
20 59477 1 1 190 GLU HB3 H 11.345 -9.695 22.794 1.00 . A A . 190 GLU HB3 1 1
20 59478 1 1 190 GLU HG2 H 11.734 -11.528 24.957 1.00 . A A . 190 GLU HG2 1 1
20 59479 1 1 190 GLU HG3 H 10.188 -11.840 24.165 1.00 . A A . 190 GLU HG3 1 1
20 59480 1 1 190 GLU N N 13.147 -9.412 24.912 1.00 . A A . 190 GLU N 1 1
20 59481 1 1 190 GLU O O 10.169 -8.159 26.368 1.00 . A A . 190 GLU O 1 1
20 59482 1 1 190 GLU OE1 O 11.258 -12.311 21.867 1.00 . A A . 190 GLU OE1 1 1
20 59483 1 1 190 GLU OE2 O 13.089 -12.361 23.064 1.00 . A A . 190 GLU OE2 1 1
20 59484 1 1 191 ILE C C 10.865 -9.088 29.233 1.00 . A A . 191 ILE C 1 1
20 59485 1 1 191 ILE CA C 10.623 -10.189 28.206 1.00 . A A . 191 ILE CA 1 1
20 59486 1 1 191 ILE CB C 10.974 -11.562 28.804 1.00 . A A . 191 ILE CB 1 1
20 59487 1 1 191 ILE CD1 C 12.928 -12.983 29.642 1.00 . A A . 191 ILE CD1 1 1
20 59488 1 1 191 ILE CG1 C 12.476 -11.643 29.097 1.00 . A A . 191 ILE CG1 1 1
20 59489 1 1 191 ILE CG2 C 10.548 -12.663 27.840 1.00 . A A . 191 ILE CG2 1 1
20 59490 1 1 191 ILE H H 12.154 -10.508 26.775 1.00 . A A . 191 ILE H 1 1
20 59491 1 1 191 ILE HA H 9.572 -10.191 27.954 1.00 . A A . 191 ILE HA 1 1
20 59492 1 1 191 ILE HB H 10.422 -11.686 29.724 1.00 . A A . 191 ILE HB 1 1
20 59493 1 1 191 ILE HD11 H 12.689 -13.758 28.932 1.00 . A A . 191 ILE HD11 1 1
20 59494 1 1 191 ILE HD12 H 12.423 -13.182 30.577 1.00 . A A . 191 ILE HD12 1 1
20 59495 1 1 191 ILE HD13 H 13.995 -12.962 29.807 1.00 . A A . 191 ILE HD13 1 1
20 59496 1 1 191 ILE HG12 H 13.021 -11.461 28.183 1.00 . A A . 191 ILE HG12 1 1
20 59497 1 1 191 ILE HG13 H 12.736 -10.880 29.820 1.00 . A A . 191 ILE HG13 1 1
20 59498 1 1 191 ILE HG21 H 10.976 -12.471 26.866 1.00 . A A . 191 ILE HG21 1 1
20 59499 1 1 191 ILE HG22 H 9.470 -12.679 27.761 1.00 . A A . 191 ILE HG22 1 1
20 59500 1 1 191 ILE HG23 H 10.898 -13.618 28.203 1.00 . A A . 191 ILE HG23 1 1
20 59501 1 1 191 ILE N N 11.369 -9.954 26.975 1.00 . A A . 191 ILE N 1 1
20 59502 1 1 191 ILE O O 10.150 -8.985 30.230 1.00 . A A . 191 ILE O 1 1
20 59503 1 1 192 HIS C C 12.631 -7.404 31.165 1.00 . A A . 192 HIS C 1 1
20 59504 1 1 192 HIS CA C 12.171 -7.076 29.754 1.00 . A A . 192 HIS CA 1 1
20 59505 1 1 192 HIS CB C 10.954 -6.146 29.809 1.00 . A A . 192 HIS CB 1 1
20 59506 1 1 192 HIS CD2 C 11.295 -5.435 27.336 1.00 . A A . 192 HIS CD2 1 1
20 59507 1 1 192 HIS CE1 C 9.435 -4.309 27.071 1.00 . A A . 192 HIS CE1 1 1
20 59508 1 1 192 HIS CG C 10.613 -5.492 28.504 1.00 . A A . 192 HIS CG 1 1
20 59509 1 1 192 HIS H H 12.490 -8.514 28.245 1.00 . A A . 192 HIS H 1 1
20 59510 1 1 192 HIS HA H 12.973 -6.563 29.253 1.00 . A A . 192 HIS HA 1 1
20 59511 1 1 192 HIS HB2 H 10.092 -6.712 30.124 1.00 . A A . 192 HIS HB2 1 1
20 59512 1 1 192 HIS HB3 H 11.148 -5.370 30.529 1.00 . A A . 192 HIS HB3 1 1
20 59513 1 1 192 HIS HD1 H 8.733 -4.635 28.969 1.00 . A A . 192 HIS HD1 1 1
20 59514 1 1 192 HIS HD2 H 12.253 -5.895 27.131 1.00 . A A . 192 HIS HD2 1 1
20 59515 1 1 192 HIS HE1 H 8.649 -3.709 26.633 1.00 . A A . 192 HIS HE1 1 1
20 59516 1 1 192 HIS HE2 H 10.735 -4.547 25.507 1.00 . A A . 192 HIS HE2 1 1
20 59517 1 1 192 HIS N N 11.891 -8.282 28.977 1.00 . A A . 192 HIS N 1 1
20 59518 1 1 192 HIS ND1 N 9.453 -4.777 28.303 1.00 . A A . 192 HIS ND1 1 1
20 59519 1 1 192 HIS NE2 N 10.541 -4.690 26.464 1.00 . A A . 192 HIS NE2 1 1
20 59520 1 1 192 HIS O O 12.445 -6.614 32.087 1.00 . A A . 192 HIS O 1 1
20 59521 1 1 193 VAL C C 15.308 -9.297 32.394 1.00 . A A . 193 VAL C 1 1
20 59522 1 1 193 VAL CA C 13.839 -8.936 32.593 1.00 . A A . 193 VAL CA 1 1
20 59523 1 1 193 VAL CB C 13.065 -10.119 33.221 1.00 . A A . 193 VAL CB 1 1
20 59524 1 1 193 VAL CG1 C 13.449 -11.441 32.587 1.00 . A A . 193 VAL CG1 1 1
20 59525 1 1 193 VAL CG2 C 13.269 -10.179 34.722 1.00 . A A . 193 VAL CG2 1 1
20 59526 1 1 193 VAL H H 13.378 -9.133 30.544 1.00 . A A . 193 VAL H 1 1
20 59527 1 1 193 VAL HA H 13.776 -8.088 33.260 1.00 . A A . 193 VAL HA 1 1
20 59528 1 1 193 VAL HB H 12.013 -9.959 33.035 1.00 . A A . 193 VAL HB 1 1
20 59529 1 1 193 VAL HG11 H 13.216 -11.416 31.536 1.00 . A A . 193 VAL HG11 1 1
20 59530 1 1 193 VAL HG12 H 12.899 -12.241 33.062 1.00 . A A . 193 VAL HG12 1 1
20 59531 1 1 193 VAL HG13 H 14.510 -11.607 32.717 1.00 . A A . 193 VAL HG13 1 1
20 59532 1 1 193 VAL HG21 H 12.727 -11.023 35.122 1.00 . A A . 193 VAL HG21 1 1
20 59533 1 1 193 VAL HG22 H 12.904 -9.269 35.171 1.00 . A A . 193 VAL HG22 1 1
20 59534 1 1 193 VAL HG23 H 14.322 -10.292 34.937 1.00 . A A . 193 VAL HG23 1 1
20 59535 1 1 193 VAL N N 13.271 -8.545 31.314 1.00 . A A . 193 VAL N 1 1
20 59536 1 1 193 VAL O O 15.744 -9.473 31.260 1.00 . A A . 193 VAL O 1 1
20 59537 1 1 194 ALA C C 17.766 -11.168 33.328 1.00 . A A . 194 ALA C 1 1
20 59538 1 1 194 ALA CA C 17.487 -9.671 33.394 1.00 . A A . 194 ALA CA 1 1
20 59539 1 1 194 ALA CB C 18.215 -9.050 34.580 1.00 . A A . 194 ALA CB 1 1
20 59540 1 1 194 ALA H H 15.642 -9.286 34.353 1.00 . A A . 194 ALA H 1 1
20 59541 1 1 194 ALA HA H 17.862 -9.208 32.494 1.00 . A A . 194 ALA HA 1 1
20 59542 1 1 194 ALA HB1 H 18.015 -7.989 34.610 1.00 . A A . 194 ALA HB1 1 1
20 59543 1 1 194 ALA HB2 H 19.278 -9.211 34.477 1.00 . A A . 194 ALA HB2 1 1
20 59544 1 1 194 ALA HB3 H 17.870 -9.507 35.495 1.00 . A A . 194 ALA HB3 1 1
20 59545 1 1 194 ALA N N 16.059 -9.395 33.476 1.00 . A A . 194 ALA N 1 1
20 59546 1 1 194 ALA O O 17.246 -11.943 34.131 1.00 . A A . 194 ALA O 1 1
20 59547 1 1 195 GLN C C 20.307 -12.967 31.395 1.00 . A A . 195 GLN C 1 1
20 59548 1 1 195 GLN CA C 19.035 -12.942 32.228 1.00 . A A . 195 GLN CA 1 1
20 59549 1 1 195 GLN CB C 17.973 -13.849 31.579 1.00 . A A . 195 GLN CB 1 1
20 59550 1 1 195 GLN CD C 17.229 -12.377 29.644 1.00 . A A . 195 GLN CD 1 1
20 59551 1 1 195 GLN CG C 17.850 -13.692 30.066 1.00 . A A . 195 GLN CG 1 1
20 59552 1 1 195 GLN H H 18.885 -10.903 31.695 1.00 . A A . 195 GLN H 1 1
20 59553 1 1 195 GLN HA H 19.260 -13.310 33.219 1.00 . A A . 195 GLN HA 1 1
20 59554 1 1 195 GLN HB2 H 18.226 -14.877 31.787 1.00 . A A . 195 GLN HB2 1 1
20 59555 1 1 195 GLN HB3 H 17.013 -13.629 32.022 1.00 . A A . 195 GLN HB3 1 1
20 59556 1 1 195 GLN HE21 H 15.973 -12.448 31.151 1.00 . A A . 195 GLN HE21 1 1
20 59557 1 1 195 GLN HE22 H 15.861 -11.048 30.150 1.00 . A A . 195 GLN HE22 1 1
20 59558 1 1 195 GLN HG2 H 18.835 -13.759 29.630 1.00 . A A . 195 GLN HG2 1 1
20 59559 1 1 195 GLN HG3 H 17.238 -14.499 29.686 1.00 . A A . 195 GLN HG3 1 1
20 59560 1 1 195 GLN N N 18.576 -11.564 32.353 1.00 . A A . 195 GLN N 1 1
20 59561 1 1 195 GLN NE2 N 16.252 -11.918 30.386 1.00 . A A . 195 GLN NE2 1 1
20 59562 1 1 195 GLN O O 20.535 -12.078 30.573 1.00 . A A . 195 GLN O 1 1
20 59563 1 1 195 GLN OE1 O 17.594 -11.805 28.629 1.00 . A A . 195 GLN OE1 1 1
20 59564 1 1 196 TYR C C 22.438 -15.398 30.109 1.00 . A A . 196 TYR C 1 1
20 59565 1 1 196 TYR CA C 22.371 -14.076 30.851 1.00 . A A . 196 TYR CA 1 1
20 59566 1 1 196 TYR CB C 23.579 -13.895 31.769 1.00 . A A . 196 TYR CB 1 1
20 59567 1 1 196 TYR CD1 C 23.033 -12.045 33.389 1.00 . A A . 196 TYR CD1 1 1
20 59568 1 1 196 TYR CD2 C 24.510 -11.566 31.585 1.00 . A A . 196 TYR CD2 1 1
20 59569 1 1 196 TYR CE1 C 23.135 -10.741 33.827 1.00 . A A . 196 TYR CE1 1 1
20 59570 1 1 196 TYR CE2 C 24.622 -10.261 32.018 1.00 . A A . 196 TYR CE2 1 1
20 59571 1 1 196 TYR CG C 23.717 -12.478 32.263 1.00 . A A . 196 TYR CG 1 1
20 59572 1 1 196 TYR CZ C 23.932 -9.853 33.138 1.00 . A A . 196 TYR CZ 1 1
20 59573 1 1 196 TYR H H 20.930 -14.643 32.292 1.00 . A A . 196 TYR H 1 1
20 59574 1 1 196 TYR HA H 22.370 -13.280 30.122 1.00 . A A . 196 TYR HA 1 1
20 59575 1 1 196 TYR HB2 H 23.476 -14.540 32.628 1.00 . A A . 196 TYR HB2 1 1
20 59576 1 1 196 TYR HB3 H 24.480 -14.152 31.231 1.00 . A A . 196 TYR HB3 1 1
20 59577 1 1 196 TYR HD1 H 22.411 -12.745 33.927 1.00 . A A . 196 TYR HD1 1 1
20 59578 1 1 196 TYR HD2 H 25.053 -11.892 30.709 1.00 . A A . 196 TYR HD2 1 1
20 59579 1 1 196 TYR HE1 H 22.594 -10.425 34.706 1.00 . A A . 196 TYR HE1 1 1
20 59580 1 1 196 TYR HE2 H 25.247 -9.566 31.478 1.00 . A A . 196 TYR HE2 1 1
20 59581 1 1 196 TYR HH H 23.970 -7.958 32.811 1.00 . A A . 196 TYR HH 1 1
20 59582 1 1 196 TYR N N 21.141 -13.966 31.607 1.00 . A A . 196 TYR N 1 1
20 59583 1 1 196 TYR O O 22.059 -16.442 30.642 1.00 . A A . 196 TYR O 1 1
20 59584 1 1 196 TYR OH O 24.037 -8.551 33.565 1.00 . A A . 196 TYR OH 1 1
20 59585 1 1 197 PRO C C 24.002 -17.568 28.575 1.00 . A A . 197 PRO C 1 1
20 59586 1 1 197 PRO CA C 23.005 -16.549 28.011 1.00 . A A . 197 PRO CA 1 1
20 59587 1 1 197 PRO CB C 23.482 -15.998 26.662 1.00 . A A . 197 PRO CB 1 1
20 59588 1 1 197 PRO CD C 23.351 -14.143 28.149 1.00 . A A . 197 PRO CD 1 1
20 59589 1 1 197 PRO CG C 24.118 -14.691 26.983 1.00 . A A . 197 PRO CG 1 1
20 59590 1 1 197 PRO HA H 22.036 -17.014 27.887 1.00 . A A . 197 PRO HA 1 1
20 59591 1 1 197 PRO HB2 H 24.189 -16.684 26.218 1.00 . A A . 197 PRO HB2 1 1
20 59592 1 1 197 PRO HB3 H 22.634 -15.868 26.006 1.00 . A A . 197 PRO HB3 1 1
20 59593 1 1 197 PRO HD2 H 23.994 -13.544 28.777 1.00 . A A . 197 PRO HD2 1 1
20 59594 1 1 197 PRO HD3 H 22.506 -13.564 27.807 1.00 . A A . 197 PRO HD3 1 1
20 59595 1 1 197 PRO HG2 H 25.154 -14.841 27.252 1.00 . A A . 197 PRO HG2 1 1
20 59596 1 1 197 PRO HG3 H 24.041 -14.025 26.136 1.00 . A A . 197 PRO HG3 1 1
20 59597 1 1 197 PRO N N 22.905 -15.358 28.853 1.00 . A A . 197 PRO N 1 1
20 59598 1 1 197 PRO O O 23.679 -18.745 28.732 1.00 . A A . 197 PRO O 1 1
20 59599 1 1 198 LEU C C 27.259 -17.149 30.262 1.00 . A A . 198 LEU C 1 1
20 59600 1 1 198 LEU CA C 26.245 -17.966 29.461 1.00 . A A . 198 LEU CA 1 1
20 59601 1 1 198 LEU CB C 26.976 -18.761 28.374 1.00 . A A . 198 LEU CB 1 1
20 59602 1 1 198 LEU CD1 C 29.012 -18.681 26.917 1.00 . A A . 198 LEU CD1 1 1
20 59603 1 1 198 LEU CD2 C 26.921 -17.553 26.179 1.00 . A A . 198 LEU CD2 1 1
20 59604 1 1 198 LEU CG C 27.777 -17.922 27.375 1.00 . A A . 198 LEU CG 1 1
20 59605 1 1 198 LEU H H 25.427 -16.171 28.690 1.00 . A A . 198 LEU H 1 1
20 59606 1 1 198 LEU HA H 25.754 -18.658 30.128 1.00 . A A . 198 LEU HA 1 1
20 59607 1 1 198 LEU HB2 H 27.653 -19.449 28.858 1.00 . A A . 198 LEU HB2 1 1
20 59608 1 1 198 LEU HB3 H 26.243 -19.331 27.824 1.00 . A A . 198 LEU HB3 1 1
20 59609 1 1 198 LEU HD11 H 29.566 -18.076 26.216 1.00 . A A . 198 LEU HD11 1 1
20 59610 1 1 198 LEU HD12 H 28.714 -19.603 26.441 1.00 . A A . 198 LEU HD12 1 1
20 59611 1 1 198 LEU HD13 H 29.633 -18.902 27.772 1.00 . A A . 198 LEU HD13 1 1
20 59612 1 1 198 LEU HD21 H 26.046 -17.014 26.514 1.00 . A A . 198 LEU HD21 1 1
20 59613 1 1 198 LEU HD22 H 26.616 -18.451 25.663 1.00 . A A . 198 LEU HD22 1 1
20 59614 1 1 198 LEU HD23 H 27.492 -16.929 25.507 1.00 . A A . 198 LEU HD23 1 1
20 59615 1 1 198 LEU HG H 28.097 -17.009 27.858 1.00 . A A . 198 LEU HG 1 1
20 59616 1 1 198 LEU N N 25.216 -17.105 28.877 1.00 . A A . 198 LEU N 1 1
20 59617 1 1 198 LEU O O 28.463 -17.389 30.179 1.00 . A A . 198 LEU O 1 1
20 59618 1 1 199 ASP C C 28.452 -14.339 31.216 1.00 . A A . 199 ASP C 1 1
20 59619 1 1 199 ASP CA C 27.582 -15.363 31.947 1.00 . A A . 199 ASP CA 1 1
20 59620 1 1 199 ASP CB C 28.489 -16.259 32.809 1.00 . A A . 199 ASP CB 1 1
20 59621 1 1 199 ASP CG C 27.724 -17.194 33.724 1.00 . A A . 199 ASP CG 1 1
20 59622 1 1 199 ASP H H 25.801 -15.985 30.955 1.00 . A A . 199 ASP H 1 1
20 59623 1 1 199 ASP HA H 26.903 -14.828 32.603 1.00 . A A . 199 ASP HA 1 1
20 59624 1 1 199 ASP HB2 H 29.109 -16.858 32.160 1.00 . A A . 199 ASP HB2 1 1
20 59625 1 1 199 ASP HB3 H 29.121 -15.630 33.419 1.00 . A A . 199 ASP HB3 1 1
20 59626 1 1 199 ASP N N 26.758 -16.166 31.015 1.00 . A A . 199 ASP N 1 1
20 59627 1 1 199 ASP O O 28.994 -13.427 31.836 1.00 . A A . 199 ASP O 1 1
20 59628 1 1 199 ASP OD1 O 27.022 -18.094 33.220 1.00 . A A . 199 ASP OD1 1 1
20 59629 1 1 199 ASP OD2 O 27.834 -17.042 34.958 1.00 . A A . 199 ASP OD2 1 1
20 59630 1 1 200 MET C C 29.318 -12.166 29.308 1.00 . A A . 200 MET C 1 1
20 59631 1 1 200 MET CA C 29.455 -13.674 29.071 1.00 . A A . 200 MET CA 1 1
20 59632 1 1 200 MET CB C 29.217 -13.985 27.591 1.00 . A A . 200 MET CB 1 1
20 59633 1 1 200 MET CE C 28.489 -12.881 24.658 1.00 . A A . 200 MET CE 1 1
20 59634 1 1 200 MET CG C 27.768 -13.823 27.160 1.00 . A A . 200 MET CG 1 1
20 59635 1 1 200 MET H H 28.024 -15.184 29.469 1.00 . A A . 200 MET H 1 1
20 59636 1 1 200 MET HA H 30.465 -13.964 29.318 1.00 . A A . 200 MET HA 1 1
20 59637 1 1 200 MET HB2 H 29.825 -13.323 26.994 1.00 . A A . 200 MET HB2 1 1
20 59638 1 1 200 MET HB3 H 29.515 -15.005 27.398 1.00 . A A . 200 MET HB3 1 1
20 59639 1 1 200 MET HE1 H 28.455 -12.980 23.582 1.00 . A A . 200 MET HE1 1 1
20 59640 1 1 200 MET HE2 H 29.510 -12.962 24.995 1.00 . A A . 200 MET HE2 1 1
20 59641 1 1 200 MET HE3 H 28.090 -11.917 24.942 1.00 . A A . 200 MET HE3 1 1
20 59642 1 1 200 MET HG2 H 27.159 -14.499 27.741 1.00 . A A . 200 MET HG2 1 1
20 59643 1 1 200 MET HG3 H 27.460 -12.806 27.358 1.00 . A A . 200 MET HG3 1 1
20 59644 1 1 200 MET N N 28.554 -14.484 29.900 1.00 . A A . 200 MET N 1 1
20 59645 1 1 200 MET O O 30.294 -11.434 29.198 1.00 . A A . 200 MET O 1 1
20 59646 1 1 200 MET SD S 27.506 -14.174 25.411 1.00 . A A . 200 MET SD 1 1
20 59647 1 1 201 GLY C C 27.920 -9.798 31.233 1.00 . A A . 201 GLY C 1 1
20 59648 1 1 201 GLY CA C 27.920 -10.270 29.789 1.00 . A A . 201 GLY CA 1 1
20 59649 1 1 201 GLY H H 27.384 -12.321 29.787 1.00 . A A . 201 GLY H 1 1
20 59650 1 1 201 GLY HA2 H 28.711 -9.757 29.261 1.00 . A A . 201 GLY HA2 1 1
20 59651 1 1 201 GLY HA3 H 26.976 -10.003 29.337 1.00 . A A . 201 GLY HA3 1 1
20 59652 1 1 201 GLY N N 28.123 -11.701 29.643 1.00 . A A . 201 GLY N 1 1
20 59653 1 1 201 GLY O O 27.695 -8.620 31.494 1.00 . A A . 201 GLY O 1 1
20 59654 1 1 202 ARG C C 29.488 -10.587 34.251 1.00 . A A . 202 ARG C 1 1
20 59655 1 1 202 ARG CA C 28.146 -10.337 33.591 1.00 . A A . 202 ARG CA 1 1
20 59656 1 1 202 ARG CB C 27.061 -11.102 34.313 1.00 . A A . 202 ARG CB 1 1
20 59657 1 1 202 ARG CD C 26.039 -13.263 34.937 1.00 . A A . 202 ARG CD 1 1
20 59658 1 1 202 ARG CG C 27.298 -12.595 34.442 1.00 . A A . 202 ARG CG 1 1
20 59659 1 1 202 ARG CZ C 25.329 -15.384 35.971 1.00 . A A . 202 ARG CZ 1 1
20 59660 1 1 202 ARG H H 28.319 -11.641 31.928 1.00 . A A . 202 ARG H 1 1
20 59661 1 1 202 ARG HA H 27.923 -9.286 33.655 1.00 . A A . 202 ARG HA 1 1
20 59662 1 1 202 ARG HB2 H 26.961 -10.695 35.301 1.00 . A A . 202 ARG HB2 1 1
20 59663 1 1 202 ARG HB3 H 26.142 -10.956 33.777 1.00 . A A . 202 ARG HB3 1 1
20 59664 1 1 202 ARG HD2 H 25.689 -12.725 35.797 1.00 . A A . 202 ARG HD2 1 1
20 59665 1 1 202 ARG HD3 H 25.298 -13.203 34.153 1.00 . A A . 202 ARG HD3 1 1
20 59666 1 1 202 ARG HE H 27.066 -15.103 35.010 1.00 . A A . 202 ARG HE 1 1
20 59667 1 1 202 ARG HG2 H 27.563 -13.000 33.475 1.00 . A A . 202 ARG HG2 1 1
20 59668 1 1 202 ARG HG3 H 28.096 -12.771 35.148 1.00 . A A . 202 ARG HG3 1 1
20 59669 1 1 202 ARG HH11 H 24.064 -13.831 36.308 1.00 . A A . 202 ARG HH11 1 1
20 59670 1 1 202 ARG HH12 H 23.547 -15.369 36.944 1.00 . A A . 202 ARG HH12 1 1
20 59671 1 1 202 ARG HH21 H 26.400 -17.101 35.853 1.00 . A A . 202 ARG HH21 1 1
20 59672 1 1 202 ARG HH22 H 24.884 -17.218 36.705 1.00 . A A . 202 ARG HH22 1 1
20 59673 1 1 202 ARG N N 28.155 -10.707 32.179 1.00 . A A . 202 ARG N 1 1
20 59674 1 1 202 ARG NE N 26.229 -14.665 35.298 1.00 . A A . 202 ARG NE 1 1
20 59675 1 1 202 ARG NH1 N 24.228 -14.816 36.445 1.00 . A A . 202 ARG NH1 1 1
20 59676 1 1 202 ARG NH2 N 25.549 -16.670 36.195 1.00 . A A . 202 ARG NH2 1 1
20 59677 1 1 202 ARG O O 29.647 -10.402 35.458 1.00 . A A . 202 ARG O 1 1
20 59678 1 1 203 LYS C C 32.355 -9.976 34.541 1.00 . A A . 203 LYS C 1 1
20 59679 1 1 203 LYS CA C 31.804 -11.246 33.899 1.00 . A A . 203 LYS CA 1 1
20 59680 1 1 203 LYS CB C 32.704 -11.641 32.733 1.00 . A A . 203 LYS CB 1 1
20 59681 1 1 203 LYS CD C 33.207 -13.182 30.839 1.00 . A A . 203 LYS CD 1 1
20 59682 1 1 203 LYS CE C 33.210 -11.977 29.914 1.00 . A A . 203 LYS CE 1 1
20 59683 1 1 203 LYS CG C 32.308 -12.931 32.035 1.00 . A A . 203 LYS CG 1 1
20 59684 1 1 203 LYS H H 30.175 -11.277 32.540 1.00 . A A . 203 LYS H 1 1
20 59685 1 1 203 LYS HA H 31.809 -12.039 34.627 1.00 . A A . 203 LYS HA 1 1
20 59686 1 1 203 LYS HB2 H 32.690 -10.848 32.001 1.00 . A A . 203 LYS HB2 1 1
20 59687 1 1 203 LYS HB3 H 33.714 -11.755 33.102 1.00 . A A . 203 LYS HB3 1 1
20 59688 1 1 203 LYS HD2 H 34.213 -13.365 31.185 1.00 . A A . 203 LYS HD2 1 1
20 59689 1 1 203 LYS HD3 H 32.844 -14.043 30.298 1.00 . A A . 203 LYS HD3 1 1
20 59690 1 1 203 LYS HE2 H 32.228 -11.876 29.477 1.00 . A A . 203 LYS HE2 1 1
20 59691 1 1 203 LYS HE3 H 33.431 -11.096 30.500 1.00 . A A . 203 LYS HE3 1 1
20 59692 1 1 203 LYS HG2 H 32.403 -13.754 32.729 1.00 . A A . 203 LYS HG2 1 1
20 59693 1 1 203 LYS HG3 H 31.285 -12.852 31.698 1.00 . A A . 203 LYS HG3 1 1
20 59694 1 1 203 LYS HZ1 H 34.110 -11.292 28.159 1.00 . A A . 203 LYS HZ1 1 1
20 59695 1 1 203 LYS HZ2 H 34.069 -12.983 28.298 1.00 . A A . 203 LYS HZ2 1 1
20 59696 1 1 203 LYS HZ3 H 35.174 -12.087 29.216 1.00 . A A . 203 LYS HZ3 1 1
20 59697 1 1 203 LYS N N 30.426 -11.047 33.452 1.00 . A A . 203 LYS N 1 1
20 59698 1 1 203 LYS NZ N 34.210 -12.097 28.824 1.00 . A A . 203 LYS NZ 1 1
20 59699 1 1 203 LYS O O 32.403 -9.910 35.787 1.00 . A A . 203 LYS O 1 1
20 59700 1 1 203 LYS OXT O 32.735 -9.046 33.794 1.00 . A A . 203 LYS OXT 1 1
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